data_16100_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 16100
_Entry.PDB_ID 2KCZ
_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 2 2 GLY HA2 H 2 3.948 4.032 -0.084 1
1 2 . 1 1 1 A 2 2 GLY HA3 H 2 3.940 4.033 -0.093 1
1 3 . 1 1 1 A 2 2 GLY CA C 2 44.724 45.611 -0.887 1
1 4 . 1 1 1 A 3 3 GLU H H 3 8.259 7.716 0.543 1
1 5 . 1 1 1 A 3 3 GLU HA H 3 4.392 4.439 -0.047 1
1 10 . 1 1 1 A 3 3 GLU CA C 3 55.880 56.820 -0.940 1
1 11 . 1 1 1 A 3 3 GLU CB C 3 30.626 30.475 0.151 1
1 13 . 1 1 1 A 3 3 GLU N N 3 119.451 119.577 -0.126 1
1 14 . 1 1 1 A 4 4 THR H H 4 8.819 8.725 0.094 1
1 15 . 1 1 1 A 4 4 THR HA H 4 4.225 4.713 -0.488 1
1 20 . 1 1 1 A 4 4 THR CA C 4 62.626 61.907 0.719 1
1 21 . 1 1 1 A 4 4 THR CB C 4 69.978 70.479 -0.501 1
1 23 . 1 1 1 A 4 4 THR N N 4 122.510 119.982 2.528 1
1 24 . 1 1 1 A 5 5 VAL H H 5 8.307 8.965 -0.658 1
1 25 . 1 1 1 A 5 5 VAL HA H 5 4.797 4.971 -0.174 1
1 33 . 1 1 1 A 5 5 VAL CA C 5 60.724 61.485 -0.761 1
1 34 . 1 1 1 A 5 5 VAL CB C 5 33.724 33.097 0.627 1
1 37 . 1 1 1 A 5 5 VAL N N 5 125.677 127.518 -1.841 1
1 38 . 1 1 1 A 6 6 VAL H H 6 9.421 8.934 0.487 1
1 39 . 1 1 1 A 6 6 VAL HA H 6 4.383 4.517 -0.134 1
1 47 . 1 1 1 A 6 6 VAL CA C 6 60.511 61.822 -1.311 1
1 48 . 1 1 1 A 6 6 VAL CB C 6 33.952 32.768 1.184 1
1 51 . 1 1 1 A 6 6 VAL N N 6 128.035 130.272 -2.237 1
1 52 . 1 1 1 A 7 7 ARG H H 7 8.601 9.058 -0.457 1
1 53 . 1 1 1 A 7 7 ARG HA H 7 5.674 5.590 0.084 1
1 61 . 1 1 1 A 7 7 ARG CA C 7 54.064 54.911 -0.847 1
1 62 . 1 1 1 A 7 7 ARG CB C 7 33.740 31.770 1.970 1
1 65 . 1 1 1 A 7 7 ARG N N 7 125.676 125.793 -0.117 1
1 66 . 1 1 1 A 8 8 ASP H H 8 8.853 8.535 0.318 1
1 67 . 1 1 1 A 8 8 ASP HA H 8 4.858 5.194 -0.336 1
1 70 . 1 1 1 A 8 8 ASP CA C 8 53.286 53.236 0.050 1
1 71 . 1 1 1 A 8 8 ASP CB C 8 43.686 45.103 -1.417 1
1 72 . 1 1 1 A 8 8 ASP N N 8 122.072 122.650 -0.578 1
1 73 . 1 1 1 A 9 9 ALA H H 9 8.579 8.862 -0.283 1
1 74 . 1 1 1 A 9 9 ALA HA H 9 5.735 5.541 0.194 1
1 78 . 1 1 1 A 9 9 ALA CA C 9 50.691 51.163 -0.472 1
1 79 . 1 1 1 A 9 9 ALA CB C 9 24.053 22.709 1.344 1
1 80 . 1 1 1 A 9 9 ALA N N 9 121.421 123.468 -2.047 1
1 81 . 1 1 1 A 10 10 VAL H H 10 8.758 8.457 0.301 1
1 82 . 1 1 1 A 10 10 VAL HA H 10 4.705 4.951 -0.246 1
1 90 . 1 1 1 A 10 10 VAL CA C 10 59.772 59.835 -0.063 1
1 91 . 1 1 1 A 10 10 VAL CB C 10 35.989 34.046 1.943 1
1 94 . 1 1 1 A 10 10 VAL N N 10 116.077 117.477 -1.400 1
1 95 . 1 1 1 A 11 11 THR H H 11 8.639 8.673 -0.034 1
1 96 . 1 1 1 A 11 11 THR HA H 11 5.143 5.279 -0.136 1
1 101 . 1 1 1 A 11 11 THR CA C 11 61.935 62.154 -0.219 1
1 102 . 1 1 1 A 11 11 THR CB C 11 69.113 69.729 -0.616 1
1 104 . 1 1 1 A 11 11 THR N N 11 120.359 119.088 1.271 1
1 105 . 1 1 1 A 12 12 ILE H H 12 9.318 8.853 0.465 1
1 106 . 1 1 1 A 12 12 ILE HA H 12 4.448 4.787 -0.339 1
1 116 . 1 1 1 A 12 12 ILE CA C 12 59.599 59.508 0.091 1
1 117 . 1 1 1 A 12 12 ILE CB C 12 41.091 42.164 -1.073 1
1 121 . 1 1 1 A 12 12 ILE N N 12 125.268 126.910 -1.642 1
1 122 . 1 1 1 A 13 13 GLY H H 13 10.403 8.971 1.432 1
1 123 . 1 1 1 A 13 13 GLY HA2 H 13 4.579 3.782 0.797 1
1 124 . 1 1 1 A 13 13 GLY HA3 H 13 3.501 3.791 -0.290 1
1 125 . 1 1 1 A 13 13 GLY CA C 13 47.837 47.568 0.269 1
1 126 . 1 1 1 A 13 13 GLY N N 13 120.402 113.389 7.013 1
1 127 . 1 1 1 A 14 14 LYS H H 14 8.610 7.554 1.056 1
1 128 . 1 1 1 A 14 14 LYS HA H 14 4.891 4.769 0.122 1
1 137 . 1 1 1 A 14 14 LYS CA C 14 52.508 52.998 -0.490 1
1 138 . 1 1 1 A 14 14 LYS CB C 14 36.343 34.250 2.093 1
1 142 . 1 1 1 A 14 14 LYS N N 14 122.883 118.995 3.888 1
1 143 . 1 1 1 A 15 15 PRO HA H 15 4.449 4.365 0.084 1
1 150 . 1 1 1 A 15 15 PRO CA C 15 62.280 65.243 -2.963 1
1 151 . 1 1 1 A 15 15 PRO CB C 15 32.875 31.729 1.146 1
1 154 . 1 1 1 A 16 16 ALA H H 16 8.509 7.584 0.925 1
1 155 . 1 1 1 A 16 16 ALA HA H 16 3.801 3.879 -0.078 1
1 159 . 1 1 1 A 16 16 ALA CA C 16 56.053 53.014 3.039 1
1 160 . 1 1 1 A 16 16 ALA CB C 16 19.037 20.345 -1.308 1
1 161 . 1 1 1 A 16 16 ALA N N 16 125.684 117.291 8.393 1
1 162 . 1 1 1 A 17 17 GLU H H 17 9.433 8.064 1.369 1
1 163 . 1 1 1 A 17 17 GLU HA H 17 3.706 4.240 -0.534 1
1 168 . 1 1 1 A 17 17 GLU CA C 17 60.551 59.722 0.829 1
1 169 . 1 1 1 A 17 17 GLU CB C 17 27.859 29.425 -1.566 1
1 171 . 1 1 1 A 17 17 GLU N N 17 115.647 118.636 -2.989 1
1 172 . 1 1 1 A 18 18 GLN H H 18 7.020 7.811 -0.791 1
1 173 . 1 1 1 A 18 18 GLN HA H 18 4.171 4.122 0.049 1
1 178 . 1 1 1 A 18 18 GLN CA C 18 58.216 57.263 0.953 1
1 179 . 1 1 1 A 18 18 GLN CB C 18 28.551 28.676 -0.125 1
1 181 . 1 1 1 A 18 18 GLN N N 18 116.713 118.382 -1.669 1
1 182 . 1 1 1 A 19 19 LEU H H 19 7.206 7.715 -0.509 1
1 183 . 1 1 1 A 19 19 LEU HA H 19 4.263 4.215 0.048 1
1 193 . 1 1 1 A 19 19 LEU CA C 19 57.178 57.798 -0.620 1
1 194 . 1 1 1 A 19 19 LEU CB C 19 42.129 42.354 -0.225 1
1 198 . 1 1 1 A 19 19 LEU N N 19 118.756 118.941 -0.185 1
1 199 . 1 1 1 A 20 20 TYR H H 20 8.287 8.101 0.186 1
1 200 . 1 1 1 A 20 20 TYR HA H 20 3.544 4.837 -1.293 1
1 207 . 1 1 1 A 20 20 TYR CA C 20 60.683 59.619 1.064 1
1 208 . 1 1 1 A 20 20 TYR CB C 20 37.218 37.700 -0.482 1
1 211 . 1 1 1 A 20 20 TYR N N 20 120.392 118.564 1.828 1
1 212 . 1 1 1 A 21 21 ALA H H 21 7.465 7.422 0.043 1
1 213 . 1 1 1 A 21 21 ALA HA H 21 3.670 4.098 -0.428 1
1 217 . 1 1 1 A 21 21 ALA CA C 21 54.670 53.372 1.298 1
1 218 . 1 1 1 A 21 21 ALA CB C 21 17.826 17.938 -0.112 1
1 219 . 1 1 1 A 21 21 ALA N N 21 119.301 124.208 -4.907 1
1 220 . 1 1 1 A 22 22 VAL H H 22 7.129 7.333 -0.204 1
1 221 . 1 1 1 A 22 22 VAL HA H 22 3.670 3.765 -0.095 1
1 229 . 1 1 1 A 22 22 VAL CA C 22 65.653 64.713 0.940 1
1 230 . 1 1 1 A 22 22 VAL CB C 22 31.924 31.512 0.412 1
1 233 . 1 1 1 A 22 22 VAL N N 22 115.785 117.462 -1.677 1
1 234 . 1 1 1 A 23 23 TRP H H 23 7.153 7.829 -0.676 1
1 235 . 1 1 1 A 23 23 TRP HA H 23 3.622 4.624 -1.002 1
1 241 . 1 1 1 A 23 23 TRP CA C 23 60.464 59.772 0.692 1
1 242 . 1 1 1 A 23 23 TRP CB C 23 29.076 29.556 -0.480 1
1 244 . 1 1 1 A 23 23 TRP N N 23 119.845 119.858 -0.013 1
1 245 . 1 1 1 A 24 24 ARG H H 24 7.922 8.163 -0.241 1
1 246 . 1 1 1 A 24 24 ARG HA H 24 3.988 4.661 -0.673 1
1 253 . 1 1 1 A 24 24 ARG CA C 24 52.767 54.133 -1.366 1
1 254 . 1 1 1 A 24 24 ARG CB C 24 29.243 33.045 -3.802 1
1 257 . 1 1 1 A 24 24 ARG N N 24 111.929 119.469 -7.540 1
1 258 . 1 1 1 A 25 25 ASP H H 25 6.740 8.743 -2.003 1
1 259 . 1 1 1 A 25 25 ASP HA H 25 4.655 4.901 -0.246 1
1 262 . 1 1 1 A 25 25 ASP CA C 25 51.470 53.146 -1.676 1
1 263 . 1 1 1 A 25 25 ASP CB C 25 37.891 40.768 -2.877 1
1 264 . 1 1 1 A 25 25 ASP N N 25 117.196 122.300 -5.104 1
1 265 . 1 1 1 A 26 26 LEU H H 26 7.945 7.911 0.034 1
1 266 . 1 1 1 A 26 26 LEU HA H 26 3.820 3.966 -0.146 1
1 276 . 1 1 1 A 26 26 LEU CA C 26 58.697 55.350 3.347 1
1 277 . 1 1 1 A 26 26 LEU CB C 26 38.929 40.775 -1.846 1
1 281 . 1 1 1 A 26 26 LEU N N 26 125.403 115.901 9.502 1
1 282 . 1 1 1 A 27 27 PRO HA H 27 4.584 4.284 0.300 1
1 289 . 1 1 1 A 27 27 PRO CA C 27 62.453 62.168 0.285 1
1 290 . 1 1 1 A 27 27 PRO CB C 27 31.946 32.971 -1.025 1
1 293 . 1 1 1 A 28 28 GLY H H 28 8.344 8.224 0.120 1
1 294 . 1 1 1 A 28 28 GLY HA2 H 28 4.049 3.977 0.072 1
1 295 . 1 1 1 A 28 28 GLY HA3 H 28 3.553 3.989 -0.436 1
1 296 . 1 1 1 A 28 28 GLY CA C 28 44.205 45.488 -1.283 1
1 297 . 1 1 1 A 28 28 GLY N N 28 106.650 107.636 -0.986 1
1 298 . 1 1 1 A 29 29 LEU H H 29 8.000 7.984 0.016 1
1 299 . 1 1 1 A 29 29 LEU HA H 29 3.755 4.680 -0.925 1
1 309 . 1 1 1 A 29 29 LEU CA C 29 58.648 51.895 6.753 1
1 310 . 1 1 1 A 29 29 LEU CB C 29 39.708 42.268 -2.560 1
1 314 . 1 1 1 A 29 29 LEU N N 29 124.915 118.920 5.995 1
1 315 . 1 1 1 A 30 30 PRO HA H 30 4.251 4.498 -0.247 1
1 318 . 1 1 1 A 30 30 PRO CA C 30 64.962 64.026 0.936 1
1 319 . 1 1 1 A 30 30 PRO CB C 30 30.540 31.993 -1.453 1
1 320 . 1 1 1 A 31 31 LEU H H 31 7.438 8.170 -0.732 1
1 321 . 1 1 1 A 31 31 LEU HA H 31 4.047 4.117 -0.070 1
1 331 . 1 1 1 A 31 31 LEU CA C 31 55.448 57.208 -1.760 1
1 332 . 1 1 1 A 31 31 LEU CB C 31 40.486 42.700 -2.214 1
1 336 . 1 1 1 A 31 31 LEU N N 31 112.987 117.508 -4.521 1
1 337 . 1 1 1 A 32 32 LEU H H 32 7.536 7.358 0.178 1
1 338 . 1 1 1 A 32 32 LEU HA H 32 4.103 4.415 -0.312 1
1 348 . 1 1 1 A 32 32 LEU CA C 32 55.448 54.610 0.838 1
1 349 . 1 1 1 A 32 32 LEU CB C 32 43.487 40.010 3.477 1
1 353 . 1 1 1 A 32 32 LEU N N 32 119.514 119.251 0.263 1
1 354 . 1 1 1 A 33 33 MET H H 33 7.605 8.312 -0.707 1
1 355 . 1 1 1 A 33 33 MET CA C 33 54.237 53.764 0.473 1
1 356 . 1 1 1 A 33 33 MET N N 33 117.077 119.407 -2.330 1
1 357 . 1 1 1 A 37 37 ARG HA H 37 4.350 4.521 -0.171 1
1 360 . 1 1 1 A 37 37 ARG CA C 37 56.790 55.574 1.216 1
1 361 . 1 1 1 A 37 37 ARG CB C 37 31.145 30.942 0.203 1
1 362 . 1 1 1 A 38 38 SER H H 38 7.395 8.822 -1.427 1
1 363 . 1 1 1 A 38 38 SER HA H 38 4.447 4.593 -0.146 1
1 366 . 1 1 1 A 38 38 SER CA C 38 57.264 60.484 -3.220 1
1 367 . 1 1 1 A 38 38 SER CB C 38 64.875 64.294 0.581 1
1 368 . 1 1 1 A 38 38 SER N N 38 107.358 119.676 -12.318 1
1 369 . 1 1 1 A 39 39 VAL H H 39 8.415 7.587 0.828 1
1 370 . 1 1 1 A 39 39 VAL HA H 39 4.169 4.237 -0.068 1
1 378 . 1 1 1 A 39 39 VAL CA C 39 62.280 62.327 -0.047 1
1 379 . 1 1 1 A 39 39 VAL CB C 39 33.653 30.316 3.337 1
1 382 . 1 1 1 A 39 39 VAL N N 39 121.496 120.658 0.838 1
1 383 . 1 1 1 A 40 40 GLU H H 40 8.765 8.489 0.276 1
1 384 . 1 1 1 A 40 40 GLU HA H 40 4.517 4.472 0.045 1
1 389 . 1 1 1 A 40 40 GLU CA C 40 53.113 56.300 -3.187 1
1 390 . 1 1 1 A 40 40 GLU CB C 40 32.702 28.411 4.291 1
1 392 . 1 1 1 A 40 40 GLU N N 40 124.906 126.899 -1.993 1
1 393 . 1 1 1 A 41 41 VAL H H 41 9.012 7.497 1.515 1
1 394 . 1 1 1 A 41 41 VAL HA H 41 3.631 4.563 -0.932 1
1 402 . 1 1 1 A 41 41 VAL CA C 41 64.529 61.812 2.717 1
1 403 . 1 1 1 A 41 41 VAL CB C 41 31.974 33.504 -1.530 1
1 406 . 1 1 1 A 41 41 VAL N N 41 126.387 121.346 5.041 1
1 407 . 1 1 1 A 42 42 LEU H H 42 8.785 8.552 0.233 1
1 408 . 1 1 1 A 42 42 LEU HA H 42 4.488 4.612 -0.124 1
1 418 . 1 1 1 A 42 42 LEU CA C 42 55.794 54.815 0.979 1
1 419 . 1 1 1 A 42 42 LEU CB C 42 42.129 44.201 -2.072 1
1 423 . 1 1 1 A 42 42 LEU N N 42 129.060 121.514 7.546 1
1 424 . 1 1 1 A 43 43 ASP H H 43 8.362 8.475 -0.113 1
1 425 . 1 1 1 A 43 43 ASP HA H 43 4.502 4.420 0.082 1
1 428 . 1 1 1 A 43 43 ASP CA C 43 53.545 55.583 -2.038 1
1 429 . 1 1 1 A 43 43 ASP CB C 43 39.880 40.459 -0.579 1
1 430 . 1 1 1 A 43 43 ASP N N 43 117.113 119.787 -2.674 1
1 431 . 1 1 1 A 44 44 ASP H H 44 8.427 8.218 0.209 1
1 432 . 1 1 1 A 44 44 ASP HA H 44 4.399 4.364 0.035 1
1 435 . 1 1 1 A 44 44 ASP CA C 44 57.091 57.394 -0.303 1
1 436 . 1 1 1 A 44 44 ASP CB C 44 39.967 40.982 -1.015 1
1 437 . 1 1 1 A 44 44 ASP N N 44 112.996 119.121 -6.125 1
1 438 . 1 1 1 A 45 45 LYS H H 45 8.663 8.068 0.595 1
1 439 . 1 1 1 A 45 45 LYS HA H 45 4.754 4.422 0.332 1
1 448 . 1 1 1 A 45 45 LYS CA C 45 56.832 55.314 1.518 1
1 449 . 1 1 1 A 45 45 LYS CB C 45 35.383 32.764 2.619 1
1 453 . 1 1 1 A 45 45 LYS N N 45 116.697 118.215 -1.518 1
1 454 . 1 1 1 A 46 46 ARG H H 46 8.890 7.940 0.950 1
1 455 . 1 1 1 A 46 46 ARG HA H 46 5.697 4.268 1.429 1
1 462 . 1 1 1 A 46 46 ARG CA C 46 55.794 58.363 -2.569 1
1 463 . 1 1 1 A 46 46 ARG CB C 46 33.653 29.147 4.506 1
1 466 . 1 1 1 A 46 46 ARG N N 46 121.899 116.830 5.069 1
1 467 . 1 1 1 A 47 47 SER H H 47 9.185 8.859 0.326 1
1 468 . 1 1 1 A 47 47 SER HA H 47 5.173 4.748 0.425 1
1 471 . 1 1 1 A 47 47 SER CA C 47 56.399 58.723 -2.324 1
1 472 . 1 1 1 A 47 47 SER CB C 47 64.889 65.864 -0.975 1
1 473 . 1 1 1 A 47 47 SER N N 47 114.066 116.688 -2.622 1
1 474 . 1 1 1 A 48 48 ARG H H 48 9.609 8.068 1.541 1
1 475 . 1 1 1 A 48 48 ARG CA C 48 54.583 56.525 -1.942 1
1 476 . 1 1 1 A 48 48 ARG CB C 48 32.962 29.048 3.914 1
1 477 . 1 1 1 A 48 48 ARG N N 48 120.458 117.981 2.477 1
1 478 . 1 1 1 A 51 51 VAL HA H 51 4.165 3.744 0.421 1
1 486 . 1 1 1 A 51 51 VAL CA C 51 62.480 65.459 -2.979 1
1 487 . 1 1 1 A 51 51 VAL CB C 51 32.660 29.530 3.130 1
1 490 . 1 1 1 A 52 52 GLU H H 52 8.320 8.646 -0.326 1
1 491 . 1 1 1 A 52 52 GLU HA H 52 4.591 4.325 0.266 1
1 496 . 1 1 1 A 52 52 GLU CA C 52 55.189 58.673 -3.484 1
1 497 . 1 1 1 A 52 52 GLU CB C 52 29.762 29.874 -0.112 1
1 499 . 1 1 1 A 52 52 GLU N N 52 120.516 119.436 1.080 1
1 500 . 1 1 1 A 53 53 ALA H H 53 7.907 7.468 0.439 1
1 501 . 1 1 1 A 53 53 ALA HA H 53 4.799 4.390 0.409 1
1 505 . 1 1 1 A 53 53 ALA CA C 53 49.221 51.020 -1.799 1
1 506 . 1 1 1 A 53 53 ALA CB C 53 19.989 18.566 1.423 1
1 507 . 1 1 1 A 53 53 ALA N N 53 128.355 122.632 5.723 1
1 508 . 1 1 1 A 54 54 PRO HA H 54 4.419 4.340 0.079 1
1 515 . 1 1 1 A 54 54 PRO CA C 54 62.021 63.678 -1.657 1
1 516 . 1 1 1 A 54 54 PRO CB C 54 31.973 31.755 0.218 1
1 519 . 1 1 1 A 55 55 ALA H H 55 8.619 8.417 0.202 1
1 520 . 1 1 1 A 55 55 ALA HA H 55 4.180 4.097 0.083 1
1 524 . 1 1 1 A 55 55 ALA CA C 55 51.729 53.483 -1.754 1
1 525 . 1 1 1 A 55 55 ALA CB C 55 16.962 18.206 -1.244 1
1 526 . 1 1 1 A 55 55 ALA N N 55 125.990 121.904 4.086 1
1 527 . 1 1 1 A 56 56 PRO HA H 56 4.579 4.475 0.104 1
1 534 . 1 1 1 A 56 56 PRO CA C 56 63.318 64.302 -0.984 1
1 535 . 1 1 1 A 56 56 PRO CB C 56 33.653 31.972 1.681 1
1 538 . 1 1 1 A 57 57 LEU H H 57 8.288 8.124 0.164 1
1 539 . 1 1 1 A 57 57 LEU HA H 57 4.239 4.588 -0.349 1
1 549 . 1 1 1 A 57 57 LEU CA C 57 57.351 54.050 3.301 1
1 550 . 1 1 1 A 57 57 LEU CB C 57 42.216 42.935 -0.719 1
1 554 . 1 1 1 A 57 57 LEU N N 57 126.767 115.293 11.474 1
1 555 . 1 1 1 A 58 58 GLY H H 58 6.968 8.130 -1.162 1
1 556 . 1 1 1 A 58 58 GLY HA2 H 58 3.909 3.863 0.046 1
1 557 . 1 1 1 A 58 58 GLY HA3 H 58 3.699 3.875 -0.176 1
1 558 . 1 1 1 A 58 58 GLY CA C 58 45.685 46.546 -0.861 1
1 559 . 1 1 1 A 58 58 GLY N N 58 105.312 109.037 -3.725 1
1 560 . 1 1 1 A 59 59 ALA H H 59 8.111 7.873 0.238 1
1 561 . 1 1 1 A 59 59 ALA HA H 59 4.819 4.420 0.399 1
1 565 . 1 1 1 A 59 59 ALA CA C 59 52.162 53.349 -1.187 1
1 566 . 1 1 1 A 59 59 ALA CB C 59 19.003 20.822 -1.819 1
1 567 . 1 1 1 A 59 59 ALA N N 59 123.443 120.932 2.511 1
1 568 . 1 1 1 A 60 60 VAL H H 60 8.911 7.947 0.964 1
1 569 . 1 1 1 A 60 60 VAL HA H 60 4.424 4.152 0.272 1
1 577 . 1 1 1 A 60 60 VAL CA C 60 61.416 61.553 -0.137 1
1 578 . 1 1 1 A 60 60 VAL CB C 60 26.992 31.770 -4.778 1
1 581 . 1 1 1 A 60 60 VAL N N 60 123.358 114.693 8.665 1
1 582 . 1 1 1 A 62 62 TRP HA H 62 5.112 5.500 -0.388 1
1 585 . 1 1 1 A 62 62 TRP CA C 62 57.178 56.024 1.154 1
1 586 . 1 1 1 A 62 62 TRP CB C 62 31.664 32.342 -0.678 1
1 588 . 1 1 1 A 63 63 GLU H H 63 8.846 9.084 -0.238 1
1 589 . 1 1 1 A 63 63 GLU HA H 63 5.573 5.052 0.521 1
1 594 . 1 1 1 A 63 63 GLU CA C 63 54.670 55.124 -0.454 1
1 595 . 1 1 1 A 63 63 GLU CB C 63 31.924 33.664 -1.740 1
1 597 . 1 1 1 A 63 63 GLU N N 63 118.496 121.030 -2.534 1
1 598 . 1 1 1 A 64 64 ALA H H 64 9.517 8.930 0.587 1
1 599 . 1 1 1 A 64 64 ALA HA H 64 5.157 5.309 -0.152 1
1 603 . 1 1 1 A 64 64 ALA CA C 64 50.518 50.414 0.104 1
1 604 . 1 1 1 A 64 64 ALA CB C 64 23.102 22.613 0.489 1
1 605 . 1 1 1 A 64 64 ALA N N 64 126.372 122.735 3.637 1
1 606 . 1 1 1 A 65 65 GLU H H 65 8.930 9.068 -0.138 1
1 607 . 1 1 1 A 65 65 GLU HA H 65 5.687 5.002 0.685 1
1 612 . 1 1 1 A 65 65 GLU CA C 65 52.424 54.822 -2.398 1
1 613 . 1 1 1 A 65 65 GLU CB C 65 32.962 33.579 -0.617 1
1 615 . 1 1 1 A 65 65 GLU N N 65 114.620 122.200 -7.580 1
1 616 . 1 1 1 A 66 66 LEU H H 66 8.722 8.916 -0.194 1
1 617 . 1 1 1 A 66 66 LEU HA H 66 5.281 4.730 0.551 1
1 627 . 1 1 1 A 66 66 LEU CA C 66 54.843 53.743 1.100 1
1 628 . 1 1 1 A 66 66 LEU CB C 66 42.475 42.788 -0.313 1
1 632 . 1 1 1 A 66 66 LEU N N 66 122.494 125.687 -3.193 1
1 633 . 1 1 1 A 67 67 THR H H 67 9.274 8.211 1.063 1
1 634 . 1 1 1 A 67 67 THR HA H 67 4.373 4.263 0.110 1
1 639 . 1 1 1 A 67 67 THR CA C 67 61.589 63.840 -2.251 1
1 640 . 1 1 1 A 67 67 THR CB C 67 68.421 69.688 -1.267 1
1 642 . 1 1 1 A 67 67 THR N N 67 117.223 119.809 -2.586 1
1 643 . 1 1 1 A 68 68 ALA H H 68 7.874 7.125 0.749 1
1 644 . 1 1 1 A 68 68 ALA HA H 68 4.511 4.683 -0.172 1
1 648 . 1 1 1 A 68 68 ALA CA C 68 52.680 51.490 1.190 1
1 649 . 1 1 1 A 68 68 ALA CB C 68 22.064 22.046 0.018 1
1 650 . 1 1 1 A 68 68 ALA N N 68 123.002 121.392 1.610 1
1 651 . 1 1 1 A 69 69 ASP H H 69 8.704 8.813 -0.109 1
1 652 . 1 1 1 A 69 69 ASP HA H 69 5.298 5.066 0.232 1
1 655 . 1 1 1 A 69 69 ASP CA C 69 54.246 53.840 0.406 1
1 656 . 1 1 1 A 69 69 ASP CB C 69 40.524 43.189 -2.665 1
1 657 . 1 1 1 A 69 69 ASP N N 69 119.482 122.366 -2.884 1
1 658 . 1 1 1 A 70 70 GLU H H 70 9.509 8.595 0.914 1
1 659 . 1 1 1 A 70 70 GLU HA H 70 4.993 4.787 0.206 1
1 664 . 1 1 1 A 70 70 GLU CA C 70 51.809 53.006 -1.197 1
1 665 . 1 1 1 A 70 70 GLU CB C 70 31.232 31.169 0.063 1
1 667 . 1 1 1 A 70 70 GLU N N 70 125.712 123.646 2.066 1
1 668 . 1 1 1 A 71 71 PRO HA H 71 4.703 4.488 0.215 1
1 675 . 1 1 1 A 71 71 PRO CA C 71 63.300 64.905 -1.605 1
1 676 . 1 1 1 A 71 71 PRO CB C 71 31.634 31.880 -0.246 1
1 679 . 1 1 1 A 72 72 GLY HA2 H 72 3.950 4.102 -0.152 1
1 680 . 1 1 1 A 72 72 GLY HA3 H 72 2.762 4.123 -1.361 1
1 681 . 1 1 1 A 72 72 GLY CA C 72 45.502 45.855 -0.353 1
1 682 . 1 1 1 A 73 73 LYS H H 73 8.345 8.085 0.260 1
1 683 . 1 1 1 A 73 73 LYS HA H 73 5.188 4.575 0.613 1
1 692 . 1 1 1 A 73 73 LYS CA C 73 58.562 57.178 1.384 1
1 693 . 1 1 1 A 73 73 LYS CB C 73 36.594 34.632 1.962 1
1 697 . 1 1 1 A 73 73 LYS N N 73 115.647 117.033 -1.386 1
1 698 . 1 1 1 A 74 74 ARG H H 74 8.953 7.860 1.093 1
1 699 . 1 1 1 A 74 74 ARG HA H 74 5.692 5.207 0.485 1
1 706 . 1 1 1 A 74 74 ARG CA C 74 56.745 55.022 1.723 1
1 707 . 1 1 1 A 74 74 ARG CB C 74 33.913 33.586 0.327 1
1 710 . 1 1 1 A 74 74 ARG N N 74 120.448 113.110 7.338 1
1 711 . 1 1 1 A 75 75 ILE H H 75 9.045 9.071 -0.026 1
1 712 . 1 1 1 A 75 75 ILE HA H 75 4.852 4.786 0.066 1
1 722 . 1 1 1 A 75 75 ILE CA C 75 60.724 60.343 0.381 1
1 723 . 1 1 1 A 75 75 ILE CB C 75 42.821 41.023 1.798 1
1 727 . 1 1 1 A 75 75 ILE N N 75 124.647 123.064 1.583 1
1 728 . 1 1 1 A 76 76 ALA H H 76 9.074 8.851 0.223 1
1 729 . 1 1 1 A 76 76 ALA HA H 76 5.158 5.077 0.081 1
1 733 . 1 1 1 A 76 76 ALA CA C 76 51.556 49.745 1.811 1
1 734 . 1 1 1 A 76 76 ALA CB C 76 23.189 21.185 2.004 1
1 735 . 1 1 1 A 76 76 ALA N N 76 127.321 129.541 -2.220 1
1 736 . 1 1 1 A 77 77 TRP H H 77 8.568 7.699 0.869 1
1 737 . 1 1 1 A 77 77 TRP HA H 77 6.085 5.117 0.968 1
1 740 . 1 1 1 A 77 77 TRP CA C 77 56.477 55.483 0.994 1
1 741 . 1 1 1 A 77 77 TRP CB C 77 32.957 31.461 1.496 1
1 742 . 1 1 1 A 77 77 TRP N N 77 118.030 122.527 -4.497 1
1 743 . 1 1 1 A 78 78 ARG H H 78 9.054 8.966 0.088 1
1 744 . 1 1 1 A 78 78 ARG HA H 78 4.944 4.963 -0.019 1
1 751 . 1 1 1 A 78 78 ARG CA C 78 55.275 55.141 0.134 1
1 752 . 1 1 1 A 78 78 ARG CB C 78 33.567 33.331 0.236 1
1 755 . 1 1 1 A 78 78 ARG N N 78 116.175 120.962 -4.787 1
1 756 . 1 1 1 A 79 79 SER H H 79 9.048 8.580 0.468 1
1 757 . 1 1 1 A 79 79 SER HA H 79 4.651 4.789 -0.138 1
1 760 . 1 1 1 A 79 79 SER CA C 79 58.338 56.982 1.356 1
1 761 . 1 1 1 A 79 79 SER CB C 79 63.658 64.108 -0.450 1
1 762 . 1 1 1 A 79 79 SER N N 79 118.030 118.145 -0.115 1
1 763 . 1 1 1 A 80 80 LEU H H 80 8.678 8.048 0.630 1
1 764 . 1 1 1 A 80 80 LEU HA H 80 4.641 4.443 0.198 1
1 774 . 1 1 1 A 80 80 LEU CA C 80 53.718 56.229 -2.511 1
1 775 . 1 1 1 A 80 80 LEU CB C 80 39.800 40.947 -1.147 1
1 779 . 1 1 1 A 80 80 LEU N N 80 123.071 118.625 4.446 1
1 780 . 1 1 1 A 81 81 PRO HA H 81 4.341 4.460 -0.119 1
1 787 . 1 1 1 A 81 81 PRO CA C 81 64.529 64.028 0.501 1
1 788 . 1 1 1 A 81 81 PRO CB C 81 31.544 31.773 -0.229 1
1 791 . 1 1 1 A 82 82 GLY H H 82 8.911 8.335 0.576 1
1 792 . 1 1 1 A 82 82 GLY HA2 H 82 4.339 3.588 0.751 1
1 793 . 1 1 1 A 82 82 GLY HA3 H 82 3.646 3.620 0.026 1
1 794 . 1 1 1 A 82 82 GLY CA C 82 44.464 46.961 -2.497 1
1 795 . 1 1 1 A 82 82 GLY N N 82 112.023 107.329 4.694 1
1 796 . 1 1 1 A 83 83 ALA H H 83 7.393 7.554 -0.161 1
1 797 . 1 1 1 A 83 83 ALA HA H 83 4.476 4.147 0.329 1
1 801 . 1 1 1 A 83 83 ALA CA C 83 52.421 53.245 -0.824 1
1 802 . 1 1 1 A 83 83 ALA CB C 83 20.421 19.736 0.685 1
1 803 . 1 1 1 A 83 83 ALA N N 83 122.556 123.227 -0.671 1
1 804 . 1 1 1 A 84 84 ARG H H 84 9.189 8.209 0.980 1
1 805 . 1 1 1 A 84 84 ARG HA H 84 4.043 4.115 -0.072 1
1 812 . 1 1 1 A 84 84 ARG CA C 84 58.129 56.625 1.504 1
1 813 . 1 1 1 A 84 84 ARG CB C 84 30.886 29.226 1.660 1
1 816 . 1 1 1 A 84 84 ARG N N 84 121.487 115.034 6.453 1
1 817 . 1 1 1 A 86 86 GLU HA H 86 3.959 4.303 -0.344 1
1 822 . 1 1 1 A 86 86 GLU CA C 86 56.399 58.635 -2.236 1
1 823 . 1 1 1 A 86 86 GLU CB C 86 28.967 30.582 -1.615 1
1 825 . 1 1 1 A 87 87 ASN H H 87 8.987 7.585 1.402 1
1 826 . 1 1 1 A 87 87 ASN HA H 87 5.455 4.914 0.541 1
1 829 . 1 1 1 A 87 87 ASN CA C 87 53.459 52.623 0.836 1
1 830 . 1 1 1 A 87 87 ASN CB C 87 43.354 40.029 3.325 1
1 831 . 1 1 1 A 87 87 ASN N N 87 120.046 118.763 1.283 1
1 832 . 1 1 1 A 88 88 SER H H 88 9.326 8.824 0.502 1
1 833 . 1 1 1 A 88 88 SER HA H 88 4.685 5.323 -0.638 1
1 836 . 1 1 1 A 88 88 SER CA C 88 57.264 57.799 -0.535 1
1 837 . 1 1 1 A 88 88 SER CB C 88 66.259 66.624 -0.365 1
1 838 . 1 1 1 A 88 88 SER N N 88 114.038 117.552 -3.514 1
1 839 . 1 1 1 A 89 89 GLY H H 89 7.746 8.110 -0.364 1
1 840 . 1 1 1 A 89 89 GLY HA2 H 89 3.930 3.914 0.016 1
1 841 . 1 1 1 A 89 89 GLY HA3 H 89 3.950 3.987 -0.037 1
1 842 . 1 1 1 A 89 89 GLY CA C 89 45.194 45.593 -0.399 1
1 843 . 1 1 1 A 89 89 GLY N N 89 108.734 110.232 -1.498 1
1 844 . 1 1 1 A 90 90 GLU HA H 90 4.783 4.823 -0.040 1
1 849 . 1 1 1 A 90 90 GLU CA C 90 54.843 54.462 0.381 1
1 850 . 1 1 1 A 90 90 GLU CB C 90 33.669 32.245 1.424 1
1 852 . 1 1 1 A 91 91 VAL H H 91 9.261 8.814 0.447 1
1 853 . 1 1 1 A 91 91 VAL HA H 91 4.800 4.383 0.417 1
1 861 . 1 1 1 A 91 91 VAL CA C 91 59.599 61.151 -1.552 1
1 862 . 1 1 1 A 91 91 VAL CB C 91 33.653 32.820 0.833 1
1 865 . 1 1 1 A 91 91 VAL N N 91 125.403 123.576 1.827 1
1 866 . 1 1 1 A 92 92 LEU H H 92 8.737 8.701 0.036 1
1 867 . 1 1 1 A 92 92 LEU HA H 92 4.939 5.073 -0.134 1
1 877 . 1 1 1 A 92 92 LEU CA C 92 52.248 53.684 -1.436 1
1 878 . 1 1 1 A 92 92 LEU CB C 92 45.243 44.713 0.530 1
1 882 . 1 1 1 A 92 92 LEU N N 92 125.079 127.444 -2.365 1
1 883 . 1 1 1 A 93 93 PHE H H 93 8.005 8.793 -0.788 1
1 884 . 1 1 1 A 93 93 PHE HA H 93 5.131 5.305 -0.174 1
1 889 . 1 1 1 A 93 93 PHE CA C 93 55.708 56.437 -0.729 1
1 890 . 1 1 1 A 93 93 PHE CB C 93 40.313 41.808 -1.495 1
1 892 . 1 1 1 A 93 93 PHE N N 93 117.732 122.494 -4.762 1
1 893 . 1 1 1 A 94 94 ARG H H 94 9.122 8.950 0.172 1
1 894 . 1 1 1 A 94 94 ARG HA H 94 5.180 5.028 0.152 1
1 901 . 1 1 1 A 94 94 ARG CA C 94 53.014 53.968 -0.954 1
1 902 . 1 1 1 A 94 94 ARG CB C 94 31.491 33.687 -2.196 1
1 905 . 1 1 1 A 94 94 ARG N N 94 122.292 120.396 1.896 1
1 906 . 1 1 1 A 95 95 PRO HA H 95 4.691 4.469 0.222 1
1 913 . 1 1 1 A 95 95 PRO CA C 95 63.578 62.834 0.744 1
1 914 . 1 1 1 A 95 95 PRO CB C 95 31.664 31.983 -0.319 1
1 917 . 1 1 1 A 96 96 ALA H H 96 8.414 8.672 -0.258 1
1 918 . 1 1 1 A 96 96 ALA HA H 96 4.578 4.567 0.011 1
1 922 . 1 1 1 A 96 96 ALA CA C 96 49.826 50.337 -0.511 1
1 923 . 1 1 1 A 96 96 ALA CB C 96 18.518 17.521 0.997 1
1 924 . 1 1 1 A 96 96 ALA N N 96 127.369 124.632 2.737 1
1 925 . 1 1 1 A 97 97 PRO HA H 97 4.409 4.259 0.150 1
1 932 . 1 1 1 A 97 97 PRO CA C 97 63.491 63.739 -0.248 1
1 933 . 1 1 1 A 97 97 PRO CB C 97 31.491 31.411 0.080 1
1 936 . 1 1 1 A 98 98 GLY H H 98 8.747 8.857 -0.110 1
1 937 . 1 1 1 A 98 98 GLY HA2 H 98 3.878 3.935 -0.057 1
1 938 . 1 1 1 A 98 98 GLY HA3 H 98 3.827 3.936 -0.109 1
1 939 . 1 1 1 A 98 98 GLY CA C 98 46.194 45.444 0.750 1
1 940 . 1 1 1 A 98 98 GLY N N 98 110.703 111.525 -0.822 1
1 941 . 1 1 1 A 99 99 ALA H H 99 8.250 7.914 0.336 1
1 942 . 1 1 1 A 99 99 ALA HA H 99 4.384 4.106 0.278 1
1 946 . 1 1 1 A 99 99 ALA CA C 99 52.075 53.063 -0.988 1
1 947 . 1 1 1 A 99 99 ALA CB C 99 18.345 17.281 1.064 1
1 948 . 1 1 1 A 99 99 ALA N N 99 120.934 117.494 3.440 1
1 949 . 1 1 1 A 100 100 ARG H H 100 7.482 8.348 -0.866 1
1 950 . 1 1 1 A 100 100 ARG HA H 100 4.270 4.359 -0.089 1
1 957 . 1 1 1 A 100 100 ARG CA C 100 56.226 56.317 -0.091 1
1 958 . 1 1 1 A 100 100 ARG CB C 100 30.000 30.507 -0.507 1
1 961 . 1 1 1 A 100 100 ARG N N 100 117.048 115.394 1.654 1
1 962 . 1 1 1 A 101 101 GLY H H 101 7.927 7.508 0.419 1
1 963 . 1 1 1 A 101 101 GLY HA2 H 101 4.400 4.287 0.113 1
1 964 . 1 1 1 A 101 101 GLY HA3 H 101 3.865 4.292 -0.427 1
1 965 . 1 1 1 A 101 101 GLY CA C 101 44.724 44.471 0.253 1
1 966 . 1 1 1 A 101 101 GLY N N 101 106.784 107.087 -0.303 1
1 967 . 1 1 1 A 102 102 THR H H 102 9.221 8.151 1.070 1
1 968 . 1 1 1 A 102 102 THR HA H 102 4.754 5.101 -0.347 1
1 973 . 1 1 1 A 102 102 THR CA C 102 62.021 61.768 0.253 1
1 974 . 1 1 1 A 102 102 THR CB C 102 71.362 71.145 0.217 1
1 976 . 1 1 1 A 102 102 THR N N 102 120.469 116.499 3.970 1
1 977 . 1 1 1 A 103 103 GLU H H 103 9.856 9.301 0.555 1
1 978 . 1 1 1 A 103 103 GLU HA H 103 4.876 5.054 -0.178 1
1 983 . 1 1 1 A 103 103 GLU CA C 103 55.275 55.006 0.269 1
1 984 . 1 1 1 A 103 103 GLU CB C 103 30.713 31.458 -0.745 1
1 986 . 1 1 1 A 103 103 GLU N N 103 129.111 127.148 1.963 1
1 987 . 1 1 1 A 104 104 VAL H H 104 9.321 9.020 0.301 1
1 988 . 1 1 1 A 104 104 VAL HA H 104 4.635 4.743 -0.108 1
1 996 . 1 1 1 A 104 104 VAL CA C 104 60.810 61.564 -0.754 1
1 997 . 1 1 1 A 104 104 VAL CB C 104 32.443 33.129 -0.686 1
1 1000 . 1 1 1 A 104 104 VAL N N 104 129.427 127.514 1.913 1
1 1001 . 1 1 1 A 105 105 VAL H H 105 8.521 8.557 -0.036 1
1 1002 . 1 1 1 A 105 105 VAL HA H 105 4.516 4.598 -0.082 1
1 1010 . 1 1 1 A 105 105 VAL CA C 105 60.551 61.314 -0.763 1
1 1011 . 1 1 1 A 105 105 VAL CB C 105 33.913 32.771 1.142 1
1 1014 . 1 1 1 A 105 105 VAL N N 105 126.061 126.858 -0.797 1
1 1015 . 1 1 1 A 106 106 VAL H H 106 8.786 9.093 -0.307 1
1 1016 . 1 1 1 A 106 106 VAL HA H 106 4.637 4.881 -0.244 1
1 1024 . 1 1 1 A 106 106 VAL CA C 106 60.897 59.246 1.651 1
1 1025 . 1 1 1 A 106 106 VAL CB C 106 33.999 34.722 -0.723 1
1 1028 . 1 1 1 A 106 106 VAL N N 106 126.294 123.125 3.169 1
1 1029 . 1 1 1 A 107 107 ARG H H 107 8.681 8.823 -0.142 1
1 1030 . 1 1 1 A 107 107 ARG HA H 107 5.208 5.061 0.147 1
1 1037 . 1 1 1 A 107 107 ARG CA C 107 54.324 54.869 -0.545 1
1 1038 . 1 1 1 A 107 107 ARG CB C 107 32.875 31.365 1.510 1
1 1041 . 1 1 1 A 107 107 ARG N N 107 126.718 124.372 2.346 1
1 1042 . 1 1 1 A 108 108 LEU H H 108 9.515 8.841 0.674 1
1 1043 . 1 1 1 A 108 108 LEU HA H 108 5.230 5.398 -0.168 1
1 1053 . 1 1 1 A 108 108 LEU CA C 108 53.199 52.941 0.258 1
1 1054 . 1 1 1 A 108 108 LEU CB C 108 44.983 46.434 -1.451 1
1 1058 . 1 1 1 A 108 108 LEU N N 108 126.868 120.190 6.678 1
1 1059 . 1 1 1 A 109 109 THR H H 109 8.871 8.562 0.309 1
1 1060 . 1 1 1 A 109 109 THR HA H 109 5.549 5.152 0.397 1
1 1065 . 1 1 1 A 109 109 THR CA C 109 60.118 61.299 -1.181 1
1 1066 . 1 1 1 A 109 109 THR CB C 109 70.670 70.537 0.133 1
1 1068 . 1 1 1 A 109 109 THR N N 109 116.088 117.915 -1.827 1
1 1069 . 1 1 1 A 110 110 TYR H H 110 8.753 8.648 0.105 1
1 1070 . 1 1 1 A 110 110 TYR HA H 110 5.373 5.144 0.229 1
1 1077 . 1 1 1 A 110 110 TYR CA C 110 56.140 56.144 -0.004 1
1 1078 . 1 1 1 A 110 110 TYR CB C 110 40.745 40.448 0.297 1
1 1081 . 1 1 1 A 110 110 TYR N N 110 118.245 122.310 -4.065 1
1 1082 . 1 1 1 A 111 111 ARG H H 111 7.953 8.585 -0.632 1
1 1083 . 1 1 1 A 111 111 ARG HA H 111 4.963 4.798 0.165 1
1 1090 . 1 1 1 A 111 111 ARG CA C 111 52.075 53.017 -0.942 1
1 1091 . 1 1 1 A 111 111 ARG CB C 111 32.010 30.903 1.107 1
1 1094 . 1 1 1 A 111 111 ARG N N 111 120.511 120.558 -0.047 1
1 1095 . 1 1 1 A 113 113 PRO HA H 113 4.545 4.665 -0.120 1
1 1102 . 1 1 1 A 113 113 PRO CA C 113 64.529 62.873 1.656 1
1 1103 . 1 1 1 A 113 113 PRO CB C 113 31.098 31.975 -0.877 1
1 1106 . 1 1 1 A 114 114 GLY H H 114 7.733 8.616 -0.883 1
1 1107 . 1 1 1 A 114 114 GLY HA2 H 114 4.160 3.860 0.300 1
1 1108 . 1 1 1 A 114 114 GLY HA3 H 114 3.909 3.860 0.049 1
1 1109 . 1 1 1 A 114 114 GLY CA C 114 44.291 47.109 -2.818 1
1 1110 . 1 1 1 A 114 114 GLY N N 114 101.846 109.529 -7.683 1
1 1111 . 1 1 1 A 115 115 GLY H H 115 8.448 8.043 0.405 1
1 1112 . 1 1 1 A 115 115 GLY HA2 H 115 4.142 4.117 0.025 1
1 1113 . 1 1 1 A 115 115 GLY HA3 H 115 3.927 4.118 -0.191 1
1 1114 . 1 1 1 A 115 115 GLY CA C 115 45.416 45.511 -0.095 1
1 1115 . 1 1 1 A 115 115 GLY N N 115 107.054 109.100 -2.046 1
1 1116 . 1 1 1 A 116 116 SER H H 116 8.779 8.865 -0.086 1
1 1117 . 1 1 1 A 116 116 SER HA H 116 4.264 4.218 0.046 1
1 1120 . 1 1 1 A 116 116 SER CA C 116 60.378 61.723 -1.345 1
1 1121 . 1 1 1 A 116 116 SER CB C 116 62.540 63.238 -0.698 1
1 1122 . 1 1 1 A 116 116 SER N N 116 118.860 121.023 -2.163 1
1 1123 . 1 1 1 A 117 117 ALA H H 117 8.515 8.375 0.140 1
1 1124 . 1 1 1 A 117 117 ALA HA H 117 4.138 4.126 0.012 1
1 1128 . 1 1 1 A 117 117 ALA CA C 117 54.410 54.961 -0.551 1
1 1129 . 1 1 1 A 117 117 ALA CB C 117 18.605 18.454 0.151 1
1 1130 . 1 1 1 A 117 117 ALA N N 117 123.565 123.067 0.498 1
1 1131 . 1 1 1 A 118 118 GLY H H 118 7.631 8.107 -0.476 1
1 1132 . 1 1 1 A 118 118 GLY HA2 H 118 3.998 3.899 0.099 1
1 1133 . 1 1 1 A 118 118 GLY HA3 H 118 3.693 3.901 -0.208 1
1 1134 . 1 1 1 A 118 118 GLY CA C 118 46.886 46.920 -0.034 1
1 1135 . 1 1 1 A 118 118 GLY N N 118 104.514 105.867 -1.353 1
1 1136 . 1 1 1 A 119 119 ALA H H 119 7.808 7.992 -0.184 1
1 1137 . 1 1 1 A 119 119 ALA HA H 119 4.250 4.199 0.051 1
1 1141 . 1 1 1 A 119 119 ALA CA C 119 54.237 54.541 -0.304 1
1 1142 . 1 1 1 A 119 119 ALA CB C 119 18.345 19.032 -0.687 1
1 1143 . 1 1 1 A 119 119 ALA N N 119 123.654 123.771 -0.117 1
1 1144 . 1 1 1 A 120 120 VAL H H 120 7.704 7.466 0.238 1
1 1145 . 1 1 1 A 120 120 VAL HA H 120 3.722 3.838 -0.116 1
1 1153 . 1 1 1 A 120 120 VAL CA C 120 65.394 65.416 -0.022 1
1 1154 . 1 1 1 A 120 120 VAL CB C 120 31.578 31.269 0.309 1
1 1157 . 1 1 1 A 120 120 VAL N N 120 117.229 116.435 0.794 1
1 1158 . 1 1 1 A 121 121 ILE HA H 121 4.200 3.849 0.351 1
1 1160 . 1 1 1 A 121 121 ILE CA C 121 63.578 63.431 0.147 1
1 1161 . 1 1 1 A 121 121 ILE CB C 121 37.402 37.529 -0.127 1
1 1162 . 1 1 1 A 122 122 ALA H H 122 7.890 7.890 0.000 1
1 1163 . 1 1 1 A 122 122 ALA HA H 122 4.162 4.128 0.034 1
1 1167 . 1 1 1 A 122 122 ALA CA C 122 54.843 54.725 0.118 1
1 1168 . 1 1 1 A 122 122 ALA CB C 122 18.345 18.577 -0.232 1
1 1169 . 1 1 1 A 122 122 ALA N N 122 120.452 123.382 -2.930 1
1 1170 . 1 1 1 A 123 123 ARG H H 123 7.660 7.852 -0.192 1
1 1171 . 1 1 1 A 123 123 ARG HA H 123 4.265 4.080 0.185 1
1 1178 . 1 1 1 A 123 123 ARG CA C 123 57.417 58.934 -1.517 1
1 1179 . 1 1 1 A 123 123 ARG CB C 123 30.210 29.864 0.346 1
1 1182 . 1 1 1 A 123 123 ARG N N 123 115.622 119.403 -3.781 1
1 1183 . 1 1 1 A 134 134 ARG HA H 134 4.270 4.067 0.203 1
1 1186 . 1 1 1 A 134 134 ARG CA C 134 57.524 57.032 0.492 1
1 1187 . 1 1 1 A 135 135 ASP H H 135 7.812 7.941 -0.129 1
1 1188 . 1 1 1 A 135 135 ASP HA H 135 4.023 4.332 -0.309 1
1 1191 . 1 1 1 A 135 135 ASP CA C 135 59.772 57.672 2.100 1
1 1192 . 1 1 1 A 135 135 ASP CB C 135 42.302 40.107 2.195 1
1 1193 . 1 1 1 A 135 135 ASP N N 135 119.323 120.981 -1.658 1
1 1194 . 1 1 1 A 136 136 ASP H H 136 8.399 8.259 0.140 1
1 1195 . 1 1 1 A 136 136 ASP HA H 136 4.422 4.392 0.030 1
1 1198 . 1 1 1 A 136 136 ASP CA C 136 57.351 57.560 -0.209 1
1 1199 . 1 1 1 A 136 136 ASP CB C 136 39.448 42.294 -2.846 1
1 1200 . 1 1 1 A 136 136 ASP N N 136 119.422 119.459 -0.037 1
1 1201 . 1 1 1 A 137 137 LEU H H 137 9.158 7.509 1.649 1
1 1202 . 1 1 1 A 137 137 LEU HA H 137 4.440 4.128 0.312 1
1 1212 . 1 1 1 A 137 137 LEU CA C 137 58.129 57.177 0.952 1
1 1213 . 1 1 1 A 137 137 LEU CB C 137 40.832 41.604 -0.772 1
1 1217 . 1 1 1 A 137 137 LEU N N 137 123.358 120.220 3.138 1
1 1218 . 1 1 1 A 138 138 MET H H 138 8.814 8.162 0.652 1
1 1219 . 1 1 1 A 138 138 MET HA H 138 4.516 4.067 0.449 1
1 1227 . 1 1 1 A 138 138 MET CA C 138 57.610 59.040 -1.430 1
1 1228 . 1 1 1 A 138 138 MET CB C 138 30.972 33.280 -2.308 1
1 1231 . 1 1 1 A 138 138 MET N N 138 118.998 117.417 1.581 1
1 1232 . 1 1 1 A 139 139 ARG H H 139 8.277 7.830 0.447 1
1 1233 . 1 1 1 A 139 139 ARG HA H 139 4.121 4.105 0.016 1
1 1240 . 1 1 1 A 139 139 ARG CA C 139 59.533 58.791 0.742 1
1 1241 . 1 1 1 A 139 139 ARG CB C 139 30.000 29.996 0.004 1
1 1244 . 1 1 1 A 139 139 ARG N N 139 122.510 118.034 4.476 1
1 1245 . 1 1 1 A 140 140 PHE H H 140 8.114 8.202 -0.088 1
1 1246 . 1 1 1 A 140 140 PHE HA H 140 4.663 4.101 0.562 1
1 1254 . 1 1 1 A 140 140 PHE CA C 140 59.859 61.219 -1.360 1
1 1255 . 1 1 1 A 140 140 PHE CB C 140 38.843 39.021 -0.178 1
1 1259 . 1 1 1 A 140 140 PHE N N 140 120.507 121.626 -1.119 1
1 1260 . 1 1 1 A 141 141 LYS H H 141 8.528 8.140 0.388 1
1 1261 . 1 1 1 A 141 141 LYS HA H 141 3.526 3.874 -0.348 1
1 1270 . 1 1 1 A 141 141 LYS CA C 141 60.000 60.094 -0.094 1
1 1271 . 1 1 1 A 141 141 LYS CB C 141 33.048 32.702 0.346 1
1 1275 . 1 1 1 A 141 141 LYS N N 141 119.546 118.318 1.228 1
1 1276 . 1 1 1 A 142 142 ARG H H 142 8.079 7.984 0.095 1
1 1277 . 1 1 1 A 142 142 ARG HA H 142 4.122 3.849 0.273 1
1 1284 . 1 1 1 A 142 142 ARG CA C 142 59.261 59.529 -0.268 1
1 1285 . 1 1 1 A 142 142 ARG CB C 142 30.137 29.973 0.164 1
1 1288 . 1 1 1 A 142 142 ARG N N 142 117.223 119.261 -2.038 1
1 1289 . 1 1 1 A 143 143 GLU H H 143 8.556 7.876 0.680 1
1 1290 . 1 1 1 A 143 143 GLU HA H 143 3.937 4.113 -0.176 1
1 1295 . 1 1 1 A 143 143 GLU CA C 143 59.257 58.975 0.282 1
1 1296 . 1 1 1 A 143 143 GLU CB C 143 28.661 28.813 -0.152 1
1 1298 . 1 1 1 A 143 143 GLU N N 143 117.594 118.556 -0.962 1
1 1299 . 1 1 1 A 144 144 GLN H H 144 8.226 7.818 0.408 1
1 1300 . 1 1 1 A 144 144 GLN HA H 144 3.783 3.770 0.013 1
1 1307 . 1 1 1 A 144 144 GLN CA C 144 57.264 58.848 -1.584 1
1 1308 . 1 1 1 A 144 144 GLN CB C 144 28.805 28.220 0.585 1
1 1310 . 1 1 1 A 144 144 GLN N N 144 116.169 120.097 -3.928 1
1 1312 . 1 1 1 A 145 145 GLU H H 145 8.209 8.396 -0.187 1
1 1313 . 1 1 1 A 145 145 GLU HA H 145 4.056 4.075 -0.019 1
1 1318 . 1 1 1 A 145 145 GLU CA C 145 58.216 58.998 -0.782 1
1 1319 . 1 1 1 A 145 145 GLU CB C 145 29.156 28.395 0.761 1
1 1321 . 1 1 1 A 145 145 GLU N N 145 116.426 117.635 -1.209 1
1 1322 . 1 1 1 A 146 146 LEU H H 146 7.869 7.773 0.096 1
1 1323 . 1 1 1 A 146 146 LEU HA H 146 4.318 3.990 0.328 1
1 1333 . 1 1 1 A 146 146 LEU CA C 146 56.053 57.740 -1.687 1
1 1334 . 1 1 1 A 146 146 LEU CB C 146 42.306 41.692 0.614 1
1 1338 . 1 1 1 A 146 146 LEU N N 146 119.872 121.999 -2.127 1
1 1339 . 1 1 1 A 147 147 GLY H H 147 7.853 7.806 0.047 1
1 1340 . 1 1 1 A 147 147 GLY HA2 H 147 3.943 3.871 0.072 1
1 1341 . 1 1 1 A 147 147 GLY HA3 H 147 3.918 3.888 0.030 1
1 1342 . 1 1 1 A 147 147 GLY CA C 147 45.848 45.672 0.176 1
1 1343 . 1 1 1 A 147 147 GLY N N 147 107.656 106.519 1.137 1
1 1344 . 1 1 1 A 148 148 LEU H H 148 7.889 8.578 -0.689 1
1 1345 . 1 1 1 A 148 148 LEU HA H 148 4.237 4.921 -0.684 1
1 1355 . 1 1 1 A 148 148 LEU CA C 148 55.016 54.393 0.623 1
1 1356 . 1 1 1 A 148 148 LEU CB C 148 42.129 46.066 -3.937 1
1 1360 . 1 1 1 A 148 148 LEU N N 148 119.967 124.375 -4.408 1
1 1361 . 1 1 1 A 149 149 GLU H H 149 8.326 8.864 -0.538 1
1 1362 . 1 1 1 A 149 149 GLU HA H 149 4.176 4.868 -0.692 1
1 1367 . 1 1 1 A 149 149 GLU CA C 149 56.150 54.911 1.239 1
1 1368 . 1 1 1 A 149 149 GLU CB C 149 29.746 33.288 -3.542 1
1 1370 . 1 1 1 A 149 149 GLU N N 149 120.319 123.801 -3.482 1
1 1371 . 1 1 1 A 150 150 HIS H H 150 8.479 8.705 -0.226 1
1 1372 . 1 1 1 A 150 150 HIS HA H 150 4.620 4.531 0.089 1
1 1377 . 1 1 1 A 150 150 HIS CA C 150 55.003 57.484 -2.481 1
1 1378 . 1 1 1 A 150 150 HIS CB C 150 28.666 30.560 -1.894 1
1 1381 . 1 1 1 A 150 150 HIS N N 150 119.009 120.597 -1.588 1
1 1382 . 1 1 1 A 151 151 HIS H H 151 8.508 9.217 -0.709 1
1 1383 . 1 1 1 A 151 151 HIS HA H 151 4.655 4.154 0.501 1
1 1388 . 1 1 1 A 151 151 HIS CA C 151 55.177 59.054 -3.877 1
1 1389 . 1 1 1 A 151 151 HIS CB C 151 28.960 30.165 -1.205 1
1 1392 . 1 1 1 A 151 151 HIS N N 151 118.712 122.814 -4.102 1
1 1393 . 1 1 1 A 152 152 HIS H H 152 8.663 8.254 0.409 1
1 1394 . 1 1 1 A 152 152 HIS HA H 152 4.633 4.329 0.304 1
1 1399 . 1 1 1 A 152 152 HIS CA C 152 55.143 58.236 -3.093 1
1 1400 . 1 1 1 A 152 152 HIS CB C 152 29.027 30.623 -1.596 1
1 1403 . 1 1 1 A 152 152 HIS N N 152 120.118 118.527 1.591 1
1 1404 . 1 1 1 A 153 153 HIS H H 153 8.613 8.365 0.248 1
1 1405 . 1 1 1 A 153 153 HIS HA H 153 4.645 4.449 0.196 1
1 1410 . 1 1 1 A 153 153 HIS CA C 153 55.186 56.836 -1.650 1
1 1411 . 1 1 1 A 153 153 HIS CB C 153 28.950 28.236 0.714 1
1 1414 . 1 1 1 A 153 153 HIS N N 153 119.388 117.348 2.040 1
1 1415 . 1 1 1 A 154 154 HIS H H 154 8.559 8.892 -0.333 1
1 1416 . 1 1 1 A 154 154 HIS HA H 154 4.631 5.221 -0.590 1
1 1421 . 1 1 1 A 154 154 HIS CA C 154 55.259 53.982 1.277 1
1 1422 . 1 1 1 A 154 154 HIS CB C 154 29.284 31.949 -2.665 1
1 1425 . 1 1 1 A 154 154 HIS N N 154 120.543 127.285 -6.742 1
1 1 . 2 1 1 A 2 2 GLY HA2 H 2 3.948 3.985 -0.037 1
1 2 . 2 1 1 A 2 2 GLY HA3 H 2 3.940 3.986 -0.046 1
1 3 . 2 1 1 A 2 2 GLY CA C 2 44.724 46.708 -1.984 1
1 4 . 2 1 1 A 3 3 GLU H H 3 8.259 8.622 -0.363 1
1 5 . 2 1 1 A 3 3 GLU HA H 3 4.392 4.055 0.337 1
1 10 . 2 1 1 A 3 3 GLU CA C 3 55.880 57.242 -1.362 1
1 11 . 2 1 1 A 3 3 GLU CB C 3 30.626 27.441 3.185 1
1 13 . 2 1 1 A 3 3 GLU N N 3 119.451 124.183 -4.732 1
1 14 . 2 1 1 A 4 4 THR H H 4 8.819 7.942 0.877 1
1 15 . 2 1 1 A 4 4 THR HA H 4 4.225 4.506 -0.281 1
1 20 . 2 1 1 A 4 4 THR CA C 4 62.626 62.317 0.309 1
1 21 . 2 1 1 A 4 4 THR CB C 4 69.978 70.096 -0.118 1
1 23 . 2 1 1 A 4 4 THR N N 4 122.510 114.983 7.527 1
1 24 . 2 1 1 A 5 5 VAL H H 5 8.307 8.924 -0.617 1
1 25 . 2 1 1 A 5 5 VAL HA H 5 4.797 5.054 -0.257 1
1 33 . 2 1 1 A 5 5 VAL CA C 5 60.724 59.812 0.912 1
1 34 . 2 1 1 A 5 5 VAL CB C 5 33.724 35.152 -1.428 1
1 37 . 2 1 1 A 5 5 VAL N N 5 125.677 125.982 -0.305 1
1 38 . 2 1 1 A 6 6 VAL H H 6 9.421 9.385 0.036 1
1 39 . 2 1 1 A 6 6 VAL HA H 6 4.383 4.617 -0.234 1
1 47 . 2 1 1 A 6 6 VAL CA C 6 60.511 61.631 -1.120 1
1 48 . 2 1 1 A 6 6 VAL CB C 6 33.952 32.522 1.430 1
1 51 . 2 1 1 A 6 6 VAL N N 6 128.035 128.113 -0.078 1
1 52 . 2 1 1 A 7 7 ARG H H 7 8.601 9.137 -0.536 1
1 53 . 2 1 1 A 7 7 ARG HA H 7 5.674 5.649 0.025 1
1 61 . 2 1 1 A 7 7 ARG CA C 7 54.064 54.666 -0.602 1
1 62 . 2 1 1 A 7 7 ARG CB C 7 33.740 32.742 0.998 1
1 65 . 2 1 1 A 7 7 ARG N N 7 125.676 130.295 -4.619 1
1 66 . 2 1 1 A 8 8 ASP H H 8 8.853 8.509 0.344 1
1 67 . 2 1 1 A 8 8 ASP HA H 8 4.858 5.417 -0.559 1
1 70 . 2 1 1 A 8 8 ASP CA C 8 53.286 52.917 0.369 1
1 71 . 2 1 1 A 8 8 ASP CB C 8 43.686 45.950 -2.264 1
1 72 . 2 1 1 A 8 8 ASP N N 8 122.072 125.265 -3.193 1
1 73 . 2 1 1 A 9 9 ALA H H 9 8.579 8.640 -0.061 1
1 74 . 2 1 1 A 9 9 ALA HA H 9 5.735 5.503 0.232 1
1 78 . 2 1 1 A 9 9 ALA CA C 9 50.691 51.352 -0.661 1
1 79 . 2 1 1 A 9 9 ALA CB C 9 24.053 21.940 2.113 1
1 80 . 2 1 1 A 9 9 ALA N N 9 121.421 122.376 -0.955 1
1 81 . 2 1 1 A 10 10 VAL H H 10 8.758 8.532 0.226 1
1 82 . 2 1 1 A 10 10 VAL HA H 10 4.705 4.957 -0.252 1
1 90 . 2 1 1 A 10 10 VAL CA C 10 59.772 60.171 -0.399 1
1 91 . 2 1 1 A 10 10 VAL CB C 10 35.989 34.186 1.803 1
1 94 . 2 1 1 A 10 10 VAL N N 10 116.077 119.257 -3.180 1
1 95 . 2 1 1 A 11 11 THR H H 11 8.639 9.017 -0.378 1
1 96 . 2 1 1 A 11 11 THR HA H 11 5.143 5.192 -0.049 1
1 101 . 2 1 1 A 11 11 THR CA C 11 61.935 60.746 1.189 1
1 102 . 2 1 1 A 11 11 THR CB C 11 69.113 69.942 -0.829 1
1 104 . 2 1 1 A 11 11 THR N N 11 120.359 119.113 1.246 1
1 105 . 2 1 1 A 12 12 ILE H H 12 9.318 8.767 0.551 1
1 106 . 2 1 1 A 12 12 ILE HA H 12 4.448 4.796 -0.348 1
1 116 . 2 1 1 A 12 12 ILE CA C 12 59.599 59.506 0.093 1
1 117 . 2 1 1 A 12 12 ILE CB C 12 41.091 41.945 -0.854 1
1 121 . 2 1 1 A 12 12 ILE N N 12 125.268 126.773 -1.505 1
1 122 . 2 1 1 A 13 13 GLY H H 13 10.403 8.954 1.449 1
1 123 . 2 1 1 A 13 13 GLY HA2 H 13 4.579 3.813 0.766 1
1 124 . 2 1 1 A 13 13 GLY HA3 H 13 3.501 3.822 -0.321 1
1 125 . 2 1 1 A 13 13 GLY CA C 13 47.837 47.568 0.269 1
1 126 . 2 1 1 A 13 13 GLY N N 13 120.402 112.915 7.487 1
1 127 . 2 1 1 A 14 14 LYS H H 14 8.610 7.609 1.001 1
1 128 . 2 1 1 A 14 14 LYS HA H 14 4.891 4.827 0.064 1
1 137 . 2 1 1 A 14 14 LYS CA C 14 52.508 53.276 -0.768 1
1 138 . 2 1 1 A 14 14 LYS CB C 14 36.343 33.712 2.631 1
1 142 . 2 1 1 A 14 14 LYS N N 14 122.883 119.297 3.586 1
1 143 . 2 1 1 A 15 15 PRO HA H 15 4.449 4.384 0.065 1
1 150 . 2 1 1 A 15 15 PRO CA C 15 62.280 65.348 -3.068 1
1 151 . 2 1 1 A 15 15 PRO CB C 15 32.875 31.738 1.137 1
1 154 . 2 1 1 A 16 16 ALA H H 16 8.509 7.277 1.232 1
1 155 . 2 1 1 A 16 16 ALA HA H 16 3.801 4.269 -0.468 1
1 159 . 2 1 1 A 16 16 ALA CA C 16 56.053 52.819 3.234 1
1 160 . 2 1 1 A 16 16 ALA CB C 16 19.037 19.741 -0.704 1
1 161 . 2 1 1 A 16 16 ALA N N 16 125.684 116.762 8.922 1
1 162 . 2 1 1 A 17 17 GLU H H 17 9.433 8.017 1.416 1
1 163 . 2 1 1 A 17 17 GLU HA H 17 3.706 3.762 -0.056 1
1 168 . 2 1 1 A 17 17 GLU CA C 17 60.551 58.852 1.699 1
1 169 . 2 1 1 A 17 17 GLU CB C 17 27.859 29.318 -1.459 1
1 171 . 2 1 1 A 17 17 GLU N N 17 115.647 118.998 -3.351 1
1 172 . 2 1 1 A 18 18 GLN H H 18 7.020 8.031 -1.011 1
1 173 . 2 1 1 A 18 18 GLN HA H 18 4.171 4.099 0.072 1
1 178 . 2 1 1 A 18 18 GLN CA C 18 58.216 58.802 -0.586 1
1 179 . 2 1 1 A 18 18 GLN CB C 18 28.551 28.291 0.260 1
1 181 . 2 1 1 A 18 18 GLN N N 18 116.713 118.701 -1.988 1
1 182 . 2 1 1 A 19 19 LEU H H 19 7.206 8.105 -0.899 1
1 183 . 2 1 1 A 19 19 LEU HA H 19 4.263 4.426 -0.163 1
1 193 . 2 1 1 A 19 19 LEU CA C 19 57.178 58.044 -0.866 1
1 194 . 2 1 1 A 19 19 LEU CB C 19 42.129 42.105 0.024 1
1 198 . 2 1 1 A 19 19 LEU N N 19 118.756 120.011 -1.255 1
1 199 . 2 1 1 A 20 20 TYR H H 20 8.287 7.985 0.302 1
1 200 . 2 1 1 A 20 20 TYR HA H 20 3.544 4.420 -0.876 1
1 207 . 2 1 1 A 20 20 TYR CA C 20 60.683 61.978 -1.295 1
1 208 . 2 1 1 A 20 20 TYR CB C 20 37.218 38.561 -1.343 1
1 211 . 2 1 1 A 20 20 TYR N N 20 120.392 119.749 0.643 1
1 212 . 2 1 1 A 21 21 ALA H H 21 7.465 8.690 -1.225 1
1 213 . 2 1 1 A 21 21 ALA HA H 21 3.670 4.354 -0.684 1
1 217 . 2 1 1 A 21 21 ALA CA C 21 54.670 53.642 1.028 1
1 218 . 2 1 1 A 21 21 ALA CB C 21 17.826 18.388 -0.562 1
1 219 . 2 1 1 A 21 21 ALA N N 21 119.301 121.691 -2.390 1
1 220 . 2 1 1 A 22 22 VAL H H 22 7.129 7.689 -0.560 1
1 221 . 2 1 1 A 22 22 VAL HA H 22 3.670 3.883 -0.213 1
1 229 . 2 1 1 A 22 22 VAL CA C 22 65.653 64.944 0.709 1
1 230 . 2 1 1 A 22 22 VAL CB C 22 31.924 31.675 0.249 1
1 233 . 2 1 1 A 22 22 VAL N N 22 115.785 117.718 -1.933 1
1 234 . 2 1 1 A 23 23 TRP H H 23 7.153 8.130 -0.977 1
1 235 . 2 1 1 A 23 23 TRP HA H 23 3.622 4.228 -0.606 1
1 241 . 2 1 1 A 23 23 TRP CA C 23 60.464 60.562 -0.098 1
1 242 . 2 1 1 A 23 23 TRP CB C 23 29.076 30.020 -0.944 1
1 244 . 2 1 1 A 23 23 TRP N N 23 119.845 123.993 -4.148 1
1 245 . 2 1 1 A 24 24 ARG H H 24 7.922 8.030 -0.108 1
1 246 . 2 1 1 A 24 24 ARG HA H 24 3.988 4.943 -0.955 1
1 253 . 2 1 1 A 24 24 ARG CA C 24 52.767 53.964 -1.197 1
1 254 . 2 1 1 A 24 24 ARG CB C 24 29.243 33.243 -4.000 1
1 257 . 2 1 1 A 24 24 ARG N N 24 111.929 119.519 -7.590 1
1 258 . 2 1 1 A 25 25 ASP H H 25 6.740 8.696 -1.956 1
1 259 . 2 1 1 A 25 25 ASP HA H 25 4.655 4.731 -0.076 1
1 262 . 2 1 1 A 25 25 ASP CA C 25 51.470 52.865 -1.395 1
1 263 . 2 1 1 A 25 25 ASP CB C 25 37.891 39.272 -1.381 1
1 264 . 2 1 1 A 25 25 ASP N N 25 117.196 125.259 -8.063 1
1 265 . 2 1 1 A 26 26 LEU H H 26 7.945 8.910 -0.965 1
1 266 . 2 1 1 A 26 26 LEU HA H 26 3.820 4.002 -0.182 1
1 276 . 2 1 1 A 26 26 LEU CA C 26 58.697 55.646 3.051 1
1 277 . 2 1 1 A 26 26 LEU CB C 26 38.929 40.807 -1.878 1
1 281 . 2 1 1 A 26 26 LEU N N 26 125.403 118.752 6.651 1
1 282 . 2 1 1 A 27 27 PRO HA H 27 4.584 4.626 -0.042 1
1 289 . 2 1 1 A 27 27 PRO CA C 27 62.453 65.674 -3.221 1
1 290 . 2 1 1 A 27 27 PRO CB C 27 31.946 31.655 0.291 1
1 293 . 2 1 1 A 28 28 GLY H H 28 8.344 8.316 0.028 1
1 294 . 2 1 1 A 28 28 GLY HA2 H 28 4.049 3.940 0.109 1
1 295 . 2 1 1 A 28 28 GLY HA3 H 28 3.553 3.945 -0.392 1
1 296 . 2 1 1 A 28 28 GLY CA C 28 44.205 46.112 -1.907 1
1 297 . 2 1 1 A 28 28 GLY N N 28 106.650 107.749 -1.099 1
1 298 . 2 1 1 A 29 29 LEU H H 29 8.000 8.783 -0.783 1
1 299 . 2 1 1 A 29 29 LEU HA H 29 3.755 3.921 -0.166 1
1 309 . 2 1 1 A 29 29 LEU CA C 29 58.648 55.871 2.777 1
1 310 . 2 1 1 A 29 29 LEU CB C 29 39.708 40.860 -1.152 1
1 314 . 2 1 1 A 29 29 LEU N N 29 124.915 121.640 3.275 1
1 315 . 2 1 1 A 30 30 PRO HA H 30 4.251 4.635 -0.384 1
1 318 . 2 1 1 A 30 30 PRO CA C 30 64.962 62.623 2.339 1
1 319 . 2 1 1 A 30 30 PRO CB C 30 30.540 29.469 1.071 1
1 320 . 2 1 1 A 31 31 LEU H H 31 7.438 8.476 -1.038 1
1 321 . 2 1 1 A 31 31 LEU HA H 31 4.047 4.537 -0.490 1
1 331 . 2 1 1 A 31 31 LEU CA C 31 55.448 55.939 -0.491 1
1 332 . 2 1 1 A 31 31 LEU CB C 31 40.486 43.649 -3.163 1
1 336 . 2 1 1 A 31 31 LEU N N 31 112.987 120.991 -8.004 1
1 337 . 2 1 1 A 32 32 LEU H H 32 7.536 8.162 -0.626 1
1 338 . 2 1 1 A 32 32 LEU HA H 32 4.103 3.986 0.117 1
1 348 . 2 1 1 A 32 32 LEU CA C 32 55.448 57.412 -1.964 1
1 349 . 2 1 1 A 32 32 LEU CB C 32 43.487 40.619 2.868 1
1 353 . 2 1 1 A 32 32 LEU N N 32 119.514 118.164 1.350 1
1 354 . 2 1 1 A 33 33 MET H H 33 7.605 7.916 -0.311 1
1 355 . 2 1 1 A 33 33 MET CA C 33 54.237 56.050 -1.813 1
1 356 . 2 1 1 A 33 33 MET N N 33 117.077 113.642 3.435 1
1 357 . 2 1 1 A 37 37 ARG HA H 37 4.350 4.830 -0.480 1
1 360 . 2 1 1 A 37 37 ARG CA C 37 56.790 54.685 2.105 1
1 361 . 2 1 1 A 37 37 ARG CB C 37 31.145 31.269 -0.124 1
1 362 . 2 1 1 A 38 38 SER H H 38 7.395 8.894 -1.499 1
1 363 . 2 1 1 A 38 38 SER HA H 38 4.447 4.753 -0.306 1
1 366 . 2 1 1 A 38 38 SER CA C 38 57.264 58.252 -0.988 1
1 367 . 2 1 1 A 38 38 SER CB C 38 64.875 64.833 0.042 1
1 368 . 2 1 1 A 38 38 SER N N 38 107.358 121.769 -14.411 1
1 369 . 2 1 1 A 39 39 VAL H H 39 8.415 8.072 0.343 1
1 370 . 2 1 1 A 39 39 VAL HA H 39 4.169 4.437 -0.268 1
1 378 . 2 1 1 A 39 39 VAL CA C 39 62.280 63.581 -1.301 1
1 379 . 2 1 1 A 39 39 VAL CB C 39 33.653 33.982 -0.329 1
1 382 . 2 1 1 A 39 39 VAL N N 39 121.496 121.011 0.485 1
1 383 . 2 1 1 A 40 40 GLU H H 40 8.765 8.179 0.586 1
1 384 . 2 1 1 A 40 40 GLU HA H 40 4.517 4.671 -0.154 1
1 389 . 2 1 1 A 40 40 GLU CA C 40 53.113 56.113 -3.000 1
1 390 . 2 1 1 A 40 40 GLU CB C 40 32.702 30.477 2.225 1
1 392 . 2 1 1 A 40 40 GLU N N 40 124.906 122.221 2.685 1
1 393 . 2 1 1 A 41 41 VAL H H 41 9.012 8.665 0.347 1
1 394 . 2 1 1 A 41 41 VAL HA H 41 3.631 4.797 -1.166 1
1 402 . 2 1 1 A 41 41 VAL CA C 41 64.529 60.480 4.049 1
1 403 . 2 1 1 A 41 41 VAL CB C 41 31.974 35.670 -3.696 1
1 406 . 2 1 1 A 41 41 VAL N N 41 126.387 123.665 2.722 1
1 407 . 2 1 1 A 42 42 LEU H H 42 8.785 9.024 -0.239 1
1 408 . 2 1 1 A 42 42 LEU HA H 42 4.488 4.177 0.311 1
1 418 . 2 1 1 A 42 42 LEU CA C 42 55.794 57.682 -1.888 1
1 419 . 2 1 1 A 42 42 LEU CB C 42 42.129 42.865 -0.736 1
1 423 . 2 1 1 A 42 42 LEU N N 42 129.060 128.549 0.511 1
1 424 . 2 1 1 A 43 43 ASP H H 43 8.362 7.913 0.449 1
1 425 . 2 1 1 A 43 43 ASP HA H 43 4.502 4.589 -0.087 1
1 428 . 2 1 1 A 43 43 ASP CA C 43 53.545 56.541 -2.996 1
1 429 . 2 1 1 A 43 43 ASP CB C 43 39.880 40.374 -0.494 1
1 430 . 2 1 1 A 43 43 ASP N N 43 117.113 119.680 -2.567 1
1 431 . 2 1 1 A 44 44 ASP H H 44 8.427 8.733 -0.306 1
1 432 . 2 1 1 A 44 44 ASP HA H 44 4.399 4.377 0.022 1
1 435 . 2 1 1 A 44 44 ASP CA C 44 57.091 57.023 0.068 1
1 436 . 2 1 1 A 44 44 ASP CB C 44 39.967 40.794 -0.827 1
1 437 . 2 1 1 A 44 44 ASP N N 44 112.996 119.209 -6.213 1
1 438 . 2 1 1 A 45 45 LYS H H 45 8.663 7.655 1.008 1
1 439 . 2 1 1 A 45 45 LYS HA H 45 4.754 4.376 0.378 1
1 448 . 2 1 1 A 45 45 LYS CA C 45 56.832 55.888 0.944 1
1 449 . 2 1 1 A 45 45 LYS CB C 45 35.383 31.991 3.392 1
1 453 . 2 1 1 A 45 45 LYS N N 45 116.697 116.183 0.514 1
1 454 . 2 1 1 A 46 46 ARG H H 46 8.890 8.120 0.770 1
1 455 . 2 1 1 A 46 46 ARG HA H 46 5.697 4.385 1.312 1
1 462 . 2 1 1 A 46 46 ARG CA C 46 55.794 56.525 -0.731 1
1 463 . 2 1 1 A 46 46 ARG CB C 46 33.653 28.675 4.978 1
1 466 . 2 1 1 A 46 46 ARG N N 46 121.899 118.494 3.405 1
1 467 . 2 1 1 A 47 47 SER H H 47 9.185 9.033 0.152 1
1 468 . 2 1 1 A 47 47 SER HA H 47 5.173 4.349 0.824 1
1 471 . 2 1 1 A 47 47 SER CA C 47 56.399 61.533 -5.134 1
1 472 . 2 1 1 A 47 47 SER CB C 47 64.889 63.463 1.426 1
1 473 . 2 1 1 A 47 47 SER N N 47 114.066 117.428 -3.362 1
1 474 . 2 1 1 A 48 48 ARG H H 48 9.609 8.141 1.468 1
1 475 . 2 1 1 A 48 48 ARG CA C 48 54.583 54.894 -0.311 1
1 476 . 2 1 1 A 48 48 ARG CB C 48 32.962 33.863 -0.901 1
1 477 . 2 1 1 A 48 48 ARG N N 48 120.458 114.561 5.897 1
1 478 . 2 1 1 A 51 51 VAL HA H 51 4.165 4.050 0.115 1
1 486 . 2 1 1 A 51 51 VAL CA C 51 62.480 62.015 0.465 1
1 487 . 2 1 1 A 51 51 VAL CB C 51 32.660 30.830 1.830 1
1 490 . 2 1 1 A 52 52 GLU H H 52 8.320 8.726 -0.406 1
1 491 . 2 1 1 A 52 52 GLU HA H 52 4.591 3.770 0.821 1
1 496 . 2 1 1 A 52 52 GLU CA C 52 55.189 57.595 -2.406 1
1 497 . 2 1 1 A 52 52 GLU CB C 52 29.762 27.387 2.375 1
1 499 . 2 1 1 A 52 52 GLU N N 52 120.516 118.570 1.946 1
1 500 . 2 1 1 A 53 53 ALA H H 53 7.907 7.365 0.542 1
1 501 . 2 1 1 A 53 53 ALA HA H 53 4.799 4.866 -0.067 1
1 505 . 2 1 1 A 53 53 ALA CA C 53 49.221 49.619 -0.398 1
1 506 . 2 1 1 A 53 53 ALA CB C 53 19.989 21.784 -1.795 1
1 507 . 2 1 1 A 53 53 ALA N N 53 128.355 119.966 8.389 1
1 508 . 2 1 1 A 54 54 PRO HA H 54 4.419 4.637 -0.218 1
1 515 . 2 1 1 A 54 54 PRO CA C 54 62.021 62.337 -0.316 1
1 516 . 2 1 1 A 54 54 PRO CB C 54 31.973 33.076 -1.103 1
1 519 . 2 1 1 A 55 55 ALA H H 55 8.619 8.233 0.386 1
1 520 . 2 1 1 A 55 55 ALA HA H 55 4.180 4.616 -0.436 1
1 524 . 2 1 1 A 55 55 ALA CA C 55 51.729 50.831 0.898 1
1 525 . 2 1 1 A 55 55 ALA CB C 55 16.962 17.804 -0.842 1
1 526 . 2 1 1 A 55 55 ALA N N 55 125.990 123.214 2.776 1
1 527 . 2 1 1 A 56 56 PRO HA H 56 4.579 4.447 0.132 1
1 534 . 2 1 1 A 56 56 PRO CA C 56 63.318 64.389 -1.071 1
1 535 . 2 1 1 A 56 56 PRO CB C 56 33.653 32.060 1.593 1
1 538 . 2 1 1 A 57 57 LEU H H 57 8.288 8.109 0.179 1
1 539 . 2 1 1 A 57 57 LEU HA H 57 4.239 4.614 -0.375 1
1 549 . 2 1 1 A 57 57 LEU CA C 57 57.351 53.946 3.405 1
1 550 . 2 1 1 A 57 57 LEU CB C 57 42.216 43.086 -0.870 1
1 554 . 2 1 1 A 57 57 LEU N N 57 126.767 115.663 11.104 1
1 555 . 2 1 1 A 58 58 GLY H H 58 6.968 7.883 -0.915 1
1 556 . 2 1 1 A 58 58 GLY HA2 H 58 3.909 4.295 -0.386 1
1 557 . 2 1 1 A 58 58 GLY HA3 H 58 3.699 4.308 -0.609 1
1 558 . 2 1 1 A 58 58 GLY CA C 58 45.685 44.617 1.068 1
1 559 . 2 1 1 A 58 58 GLY N N 58 105.312 108.872 -3.560 1
1 560 . 2 1 1 A 59 59 ALA H H 59 8.111 8.670 -0.559 1
1 561 . 2 1 1 A 59 59 ALA HA H 59 4.819 3.891 0.928 1
1 565 . 2 1 1 A 59 59 ALA CA C 59 52.162 53.405 -1.243 1
1 566 . 2 1 1 A 59 59 ALA CB C 59 19.003 17.457 1.546 1
1 567 . 2 1 1 A 59 59 ALA N N 59 123.443 125.319 -1.876 1
1 568 . 2 1 1 A 60 60 VAL H H 60 8.911 7.697 1.214 1
1 569 . 2 1 1 A 60 60 VAL HA H 60 4.424 4.617 -0.193 1
1 577 . 2 1 1 A 60 60 VAL CA C 60 61.416 59.628 1.788 1
1 578 . 2 1 1 A 60 60 VAL CB C 60 26.992 34.997 -8.005 1
1 581 . 2 1 1 A 60 60 VAL N N 60 123.358 116.423 6.935 1
1 582 . 2 1 1 A 62 62 TRP HA H 62 5.112 5.369 -0.257 1
1 585 . 2 1 1 A 62 62 TRP CA C 62 57.178 55.949 1.229 1
1 586 . 2 1 1 A 62 62 TRP CB C 62 31.664 34.106 -2.442 1
1 588 . 2 1 1 A 63 63 GLU H H 63 8.846 8.817 0.029 1
1 589 . 2 1 1 A 63 63 GLU HA H 63 5.573 4.926 0.647 1
1 594 . 2 1 1 A 63 63 GLU CA C 63 54.670 54.397 0.273 1
1 595 . 2 1 1 A 63 63 GLU CB C 63 31.924 33.749 -1.825 1
1 597 . 2 1 1 A 63 63 GLU N N 63 118.496 121.108 -2.612 1
1 598 . 2 1 1 A 64 64 ALA H H 64 9.517 8.457 1.060 1
1 599 . 2 1 1 A 64 64 ALA HA H 64 5.157 4.683 0.474 1
1 603 . 2 1 1 A 64 64 ALA CA C 64 50.518 51.173 -0.655 1
1 604 . 2 1 1 A 64 64 ALA CB C 64 23.102 19.971 3.131 1
1 605 . 2 1 1 A 64 64 ALA N N 64 126.372 123.837 2.535 1
1 606 . 2 1 1 A 65 65 GLU H H 65 8.930 8.984 -0.054 1
1 607 . 2 1 1 A 65 65 GLU HA H 65 5.687 4.659 1.028 1
1 612 . 2 1 1 A 65 65 GLU CA C 65 52.424 54.911 -2.487 1
1 613 . 2 1 1 A 65 65 GLU CB C 65 32.962 32.280 0.682 1
1 615 . 2 1 1 A 65 65 GLU N N 65 114.620 123.692 -9.072 1
1 616 . 2 1 1 A 66 66 LEU H H 66 8.722 8.790 -0.068 1
1 617 . 2 1 1 A 66 66 LEU HA H 66 5.281 4.349 0.932 1
1 627 . 2 1 1 A 66 66 LEU CA C 66 54.843 54.460 0.383 1
1 628 . 2 1 1 A 66 66 LEU CB C 66 42.475 42.412 0.063 1
1 632 . 2 1 1 A 66 66 LEU N N 66 122.494 125.576 -3.082 1
1 633 . 2 1 1 A 67 67 THR H H 67 9.274 8.252 1.022 1
1 634 . 2 1 1 A 67 67 THR HA H 67 4.373 4.174 0.199 1
1 639 . 2 1 1 A 67 67 THR CA C 67 61.589 63.612 -2.023 1
1 640 . 2 1 1 A 67 67 THR CB C 67 68.421 69.347 -0.926 1
1 642 . 2 1 1 A 67 67 THR N N 67 117.223 118.249 -1.026 1
1 643 . 2 1 1 A 68 68 ALA H H 68 7.874 7.167 0.707 1
1 644 . 2 1 1 A 68 68 ALA HA H 68 4.511 4.647 -0.136 1
1 648 . 2 1 1 A 68 68 ALA CA C 68 52.680 51.542 1.138 1
1 649 . 2 1 1 A 68 68 ALA CB C 68 22.064 21.801 0.263 1
1 650 . 2 1 1 A 68 68 ALA N N 68 123.002 121.092 1.910 1
1 651 . 2 1 1 A 69 69 ASP H H 69 8.704 8.776 -0.072 1
1 652 . 2 1 1 A 69 69 ASP HA H 69 5.298 4.951 0.347 1
1 655 . 2 1 1 A 69 69 ASP CA C 69 54.246 53.179 1.067 1
1 656 . 2 1 1 A 69 69 ASP CB C 69 40.524 41.165 -0.641 1
1 657 . 2 1 1 A 69 69 ASP N N 69 119.482 124.264 -4.782 1
1 658 . 2 1 1 A 70 70 GLU H H 70 9.509 8.459 1.050 1
1 659 . 2 1 1 A 70 70 GLU HA H 70 4.993 4.822 0.171 1
1 664 . 2 1 1 A 70 70 GLU CA C 70 51.809 52.700 -0.891 1
1 665 . 2 1 1 A 70 70 GLU CB C 70 31.232 31.121 0.111 1
1 667 . 2 1 1 A 70 70 GLU N N 70 125.712 125.345 0.367 1
1 668 . 2 1 1 A 71 71 PRO HA H 71 4.703 4.268 0.435 1
1 675 . 2 1 1 A 71 71 PRO CA C 71 63.300 63.785 -0.485 1
1 676 . 2 1 1 A 71 71 PRO CB C 71 31.634 31.324 0.310 1
1 679 . 2 1 1 A 72 72 GLY HA2 H 72 3.950 3.817 0.133 1
1 680 . 2 1 1 A 72 72 GLY HA3 H 72 2.762 3.906 -1.144 1
1 681 . 2 1 1 A 72 72 GLY CA C 72 45.502 45.934 -0.432 1
1 682 . 2 1 1 A 73 73 LYS H H 73 8.345 7.973 0.372 1
1 683 . 2 1 1 A 73 73 LYS HA H 73 5.188 4.461 0.727 1
1 692 . 2 1 1 A 73 73 LYS CA C 73 58.562 57.848 0.714 1
1 693 . 2 1 1 A 73 73 LYS CB C 73 36.594 33.555 3.039 1
1 697 . 2 1 1 A 73 73 LYS N N 73 115.647 118.013 -2.366 1
1 698 . 2 1 1 A 74 74 ARG H H 74 8.953 7.786 1.167 1
1 699 . 2 1 1 A 74 74 ARG HA H 74 5.692 5.044 0.648 1
1 706 . 2 1 1 A 74 74 ARG CA C 74 56.745 54.977 1.768 1
1 707 . 2 1 1 A 74 74 ARG CB C 74 33.913 33.818 0.095 1
1 710 . 2 1 1 A 74 74 ARG N N 74 120.448 113.419 7.029 1
1 711 . 2 1 1 A 75 75 ILE H H 75 9.045 9.540 -0.495 1
1 712 . 2 1 1 A 75 75 ILE HA H 75 4.852 5.051 -0.199 1
1 722 . 2 1 1 A 75 75 ILE CA C 75 60.724 60.245 0.479 1
1 723 . 2 1 1 A 75 75 ILE CB C 75 42.821 39.823 2.998 1
1 727 . 2 1 1 A 75 75 ILE N N 75 124.647 124.159 0.488 1
1 728 . 2 1 1 A 76 76 ALA H H 76 9.074 8.716 0.358 1
1 729 . 2 1 1 A 76 76 ALA HA H 76 5.158 5.352 -0.194 1
1 733 . 2 1 1 A 76 76 ALA CA C 76 51.556 50.014 1.542 1
1 734 . 2 1 1 A 76 76 ALA CB C 76 23.189 20.777 2.412 1
1 735 . 2 1 1 A 76 76 ALA N N 76 127.321 130.739 -3.418 1
1 736 . 2 1 1 A 77 77 TRP H H 77 8.568 9.274 -0.706 1
1 737 . 2 1 1 A 77 77 TRP HA H 77 6.085 4.991 1.094 1
1 740 . 2 1 1 A 77 77 TRP CA C 77 56.477 58.163 -1.686 1
1 741 . 2 1 1 A 77 77 TRP CB C 77 32.957 30.655 2.302 1
1 742 . 2 1 1 A 77 77 TRP N N 77 118.030 126.690 -8.660 1
1 743 . 2 1 1 A 78 78 ARG H H 78 9.054 7.898 1.156 1
1 744 . 2 1 1 A 78 78 ARG HA H 78 4.944 4.422 0.522 1
1 751 . 2 1 1 A 78 78 ARG CA C 78 55.275 55.083 0.192 1
1 752 . 2 1 1 A 78 78 ARG CB C 78 33.567 33.725 -0.158 1
1 755 . 2 1 1 A 78 78 ARG N N 78 116.175 126.985 -10.810 1
1 756 . 2 1 1 A 79 79 SER H H 79 9.048 8.319 0.729 1
1 757 . 2 1 1 A 79 79 SER HA H 79 4.651 4.700 -0.049 1
1 760 . 2 1 1 A 79 79 SER CA C 79 58.338 57.126 1.212 1
1 761 . 2 1 1 A 79 79 SER CB C 79 63.658 66.844 -3.186 1
1 762 . 2 1 1 A 79 79 SER N N 79 118.030 117.027 1.003 1
1 763 . 2 1 1 A 80 80 LEU H H 80 8.678 8.423 0.255 1
1 764 . 2 1 1 A 80 80 LEU HA H 80 4.641 4.283 0.358 1
1 774 . 2 1 1 A 80 80 LEU CA C 80 53.718 53.588 0.130 1
1 775 . 2 1 1 A 80 80 LEU CB C 80 39.800 41.148 -1.348 1
1 779 . 2 1 1 A 80 80 LEU N N 80 123.071 124.051 -0.980 1
1 780 . 2 1 1 A 81 81 PRO HA H 81 4.341 4.329 0.012 1
1 787 . 2 1 1 A 81 81 PRO CA C 81 64.529 64.573 -0.044 1
1 788 . 2 1 1 A 81 81 PRO CB C 81 31.544 31.703 -0.159 1
1 791 . 2 1 1 A 82 82 GLY H H 82 8.911 8.537 0.374 1
1 792 . 2 1 1 A 82 82 GLY HA2 H 82 4.339 4.038 0.301 1
1 793 . 2 1 1 A 82 82 GLY HA3 H 82 3.646 4.152 -0.506 1
1 794 . 2 1 1 A 82 82 GLY CA C 82 44.464 45.345 -0.881 1
1 795 . 2 1 1 A 82 82 GLY N N 82 112.023 106.709 5.314 1
1 796 . 2 1 1 A 83 83 ALA H H 83 7.393 7.795 -0.402 1
1 797 . 2 1 1 A 83 83 ALA HA H 83 4.476 4.451 0.025 1
1 801 . 2 1 1 A 83 83 ALA CA C 83 52.421 50.601 1.820 1
1 802 . 2 1 1 A 83 83 ALA CB C 83 20.421 21.200 -0.779 1
1 803 . 2 1 1 A 83 83 ALA N N 83 122.556 122.653 -0.097 1
1 804 . 2 1 1 A 84 84 ARG H H 84 9.189 8.458 0.731 1
1 805 . 2 1 1 A 84 84 ARG HA H 84 4.043 4.940 -0.897 1
1 812 . 2 1 1 A 84 84 ARG CA C 84 58.129 54.777 3.352 1
1 813 . 2 1 1 A 84 84 ARG CB C 84 30.886 31.839 -0.953 1
1 816 . 2 1 1 A 84 84 ARG N N 84 121.487 117.341 4.146 1
1 817 . 2 1 1 A 86 86 GLU HA H 86 3.959 4.477 -0.518 1
1 822 . 2 1 1 A 86 86 GLU CA C 86 56.399 57.872 -1.473 1
1 823 . 2 1 1 A 86 86 GLU CB C 86 28.967 30.699 -1.732 1
1 825 . 2 1 1 A 87 87 ASN H H 87 8.987 8.049 0.938 1
1 826 . 2 1 1 A 87 87 ASN HA H 87 5.455 5.077 0.378 1
1 829 . 2 1 1 A 87 87 ASN CA C 87 53.459 51.868 1.591 1
1 830 . 2 1 1 A 87 87 ASN CB C 87 43.354 39.905 3.449 1
1 831 . 2 1 1 A 87 87 ASN N N 87 120.046 116.581 3.465 1
1 832 . 2 1 1 A 88 88 SER H H 88 9.326 8.756 0.570 1
1 833 . 2 1 1 A 88 88 SER HA H 88 4.685 5.145 -0.460 1
1 836 . 2 1 1 A 88 88 SER CA C 88 57.264 57.150 0.114 1
1 837 . 2 1 1 A 88 88 SER CB C 88 66.259 64.791 1.468 1
1 838 . 2 1 1 A 88 88 SER N N 88 114.038 117.105 -3.067 1
1 839 . 2 1 1 A 89 89 GLY H H 89 7.746 8.532 -0.786 1
1 840 . 2 1 1 A 89 89 GLY HA2 H 89 3.930 4.309 -0.379 1
1 841 . 2 1 1 A 89 89 GLY HA3 H 89 3.950 4.324 -0.374 1
1 842 . 2 1 1 A 89 89 GLY CA C 89 45.194 45.335 -0.141 1
1 843 . 2 1 1 A 89 89 GLY N N 89 108.734 112.993 -4.259 1
1 844 . 2 1 1 A 90 90 GLU HA H 90 4.783 5.270 -0.487 1
1 849 . 2 1 1 A 90 90 GLU CA C 90 54.843 55.091 -0.248 1
1 850 . 2 1 1 A 90 90 GLU CB C 90 33.669 33.382 0.287 1
1 852 . 2 1 1 A 91 91 VAL H H 91 9.261 9.402 -0.141 1
1 853 . 2 1 1 A 91 91 VAL HA H 91 4.800 5.227 -0.427 1
1 861 . 2 1 1 A 91 91 VAL CA C 91 59.599 60.932 -1.333 1
1 862 . 2 1 1 A 91 91 VAL CB C 91 33.653 34.106 -0.453 1
1 865 . 2 1 1 A 91 91 VAL N N 91 125.403 126.439 -1.036 1
1 866 . 2 1 1 A 92 92 LEU H H 92 8.737 9.160 -0.423 1
1 867 . 2 1 1 A 92 92 LEU HA H 92 4.939 4.967 -0.028 1
1 877 . 2 1 1 A 92 92 LEU CA C 92 52.248 53.706 -1.458 1
1 878 . 2 1 1 A 92 92 LEU CB C 92 45.243 43.921 1.322 1
1 882 . 2 1 1 A 92 92 LEU N N 92 125.079 127.373 -2.294 1
1 883 . 2 1 1 A 93 93 PHE H H 93 8.005 9.487 -1.482 1
1 884 . 2 1 1 A 93 93 PHE HA H 93 5.131 5.187 -0.056 1
1 889 . 2 1 1 A 93 93 PHE CA C 93 55.708 56.278 -0.570 1
1 890 . 2 1 1 A 93 93 PHE CB C 93 40.313 40.574 -0.261 1
1 892 . 2 1 1 A 93 93 PHE N N 93 117.732 123.681 -5.949 1
1 893 . 2 1 1 A 94 94 ARG H H 94 9.122 8.896 0.226 1
1 894 . 2 1 1 A 94 94 ARG HA H 94 5.180 5.102 0.078 1
1 901 . 2 1 1 A 94 94 ARG CA C 94 53.014 53.473 -0.459 1
1 902 . 2 1 1 A 94 94 ARG CB C 94 31.491 33.176 -1.685 1
1 905 . 2 1 1 A 94 94 ARG N N 94 122.292 120.667 1.625 1
1 906 . 2 1 1 A 95 95 PRO HA H 95 4.691 4.481 0.210 1
1 913 . 2 1 1 A 95 95 PRO CA C 95 63.578 62.912 0.666 1
1 914 . 2 1 1 A 95 95 PRO CB C 95 31.664 31.999 -0.335 1
1 917 . 2 1 1 A 96 96 ALA H H 96 8.414 8.497 -0.083 1
1 918 . 2 1 1 A 96 96 ALA HA H 96 4.578 4.604 -0.026 1
1 922 . 2 1 1 A 96 96 ALA CA C 96 49.826 50.431 -0.605 1
1 923 . 2 1 1 A 96 96 ALA CB C 96 18.518 17.994 0.524 1
1 924 . 2 1 1 A 96 96 ALA N N 96 127.369 124.936 2.433 1
1 925 . 2 1 1 A 97 97 PRO HA H 97 4.409 4.295 0.114 1
1 932 . 2 1 1 A 97 97 PRO CA C 97 63.491 63.707 -0.216 1
1 933 . 2 1 1 A 97 97 PRO CB C 97 31.491 32.213 -0.722 1
1 936 . 2 1 1 A 98 98 GLY H H 98 8.747 8.794 -0.047 1
1 937 . 2 1 1 A 98 98 GLY HA2 H 98 3.878 3.911 -0.033 1
1 938 . 2 1 1 A 98 98 GLY HA3 H 98 3.827 3.912 -0.085 1
1 939 . 2 1 1 A 98 98 GLY CA C 98 46.194 45.619 0.575 1
1 940 . 2 1 1 A 98 98 GLY N N 98 110.703 110.902 -0.199 1
1 941 . 2 1 1 A 99 99 ALA H H 99 8.250 8.211 0.039 1
1 942 . 2 1 1 A 99 99 ALA HA H 99 4.384 4.167 0.217 1
1 946 . 2 1 1 A 99 99 ALA CA C 99 52.075 53.177 -1.102 1
1 947 . 2 1 1 A 99 99 ALA CB C 99 18.345 17.442 0.903 1
1 948 . 2 1 1 A 99 99 ALA N N 99 120.934 117.089 3.845 1
1 949 . 2 1 1 A 100 100 ARG H H 100 7.482 7.989 -0.507 1
1 950 . 2 1 1 A 100 100 ARG HA H 100 4.270 4.293 -0.023 1
1 957 . 2 1 1 A 100 100 ARG CA C 100 56.226 56.478 -0.252 1
1 958 . 2 1 1 A 100 100 ARG CB C 100 30.000 30.498 -0.498 1
1 961 . 2 1 1 A 100 100 ARG N N 100 117.048 116.125 0.923 1
1 962 . 2 1 1 A 101 101 GLY H H 101 7.927 7.624 0.303 1
1 963 . 2 1 1 A 101 101 GLY HA2 H 101 4.400 4.281 0.119 1
1 964 . 2 1 1 A 101 101 GLY HA3 H 101 3.865 4.285 -0.420 1
1 965 . 2 1 1 A 101 101 GLY CA C 101 44.724 44.596 0.128 1
1 966 . 2 1 1 A 101 101 GLY N N 101 106.784 106.348 0.436 1
1 967 . 2 1 1 A 102 102 THR H H 102 9.221 8.097 1.124 1
1 968 . 2 1 1 A 102 102 THR HA H 102 4.754 5.102 -0.348 1
1 973 . 2 1 1 A 102 102 THR CA C 102 62.021 61.817 0.204 1
1 974 . 2 1 1 A 102 102 THR CB C 102 71.362 71.136 0.226 1
1 976 . 2 1 1 A 102 102 THR N N 102 120.469 116.690 3.779 1
1 977 . 2 1 1 A 103 103 GLU H H 103 9.856 9.305 0.551 1
1 978 . 2 1 1 A 103 103 GLU HA H 103 4.876 4.844 0.032 1
1 983 . 2 1 1 A 103 103 GLU CA C 103 55.275 55.525 -0.250 1
1 984 . 2 1 1 A 103 103 GLU CB C 103 30.713 31.128 -0.415 1
1 986 . 2 1 1 A 103 103 GLU N N 103 129.111 127.291 1.820 1
1 987 . 2 1 1 A 104 104 VAL H H 104 9.321 8.809 0.512 1
1 988 . 2 1 1 A 104 104 VAL HA H 104 4.635 4.520 0.115 1
1 996 . 2 1 1 A 104 104 VAL CA C 104 60.810 61.606 -0.796 1
1 997 . 2 1 1 A 104 104 VAL CB C 104 32.443 32.685 -0.242 1
1 1000 . 2 1 1 A 104 104 VAL N N 104 129.427 127.589 1.838 1
1 1001 . 2 1 1 A 105 105 VAL H H 105 8.521 9.360 -0.839 1
1 1002 . 2 1 1 A 105 105 VAL HA H 105 4.516 4.523 -0.007 1
1 1010 . 2 1 1 A 105 105 VAL CA C 105 60.551 62.262 -1.711 1
1 1011 . 2 1 1 A 105 105 VAL CB C 105 33.913 31.570 2.343 1
1 1014 . 2 1 1 A 105 105 VAL N N 105 126.061 130.576 -4.515 1
1 1015 . 2 1 1 A 106 106 VAL H H 106 8.786 9.340 -0.554 1
1 1016 . 2 1 1 A 106 106 VAL HA H 106 4.637 4.592 0.045 1
1 1024 . 2 1 1 A 106 106 VAL CA C 106 60.897 61.396 -0.499 1
1 1025 . 2 1 1 A 106 106 VAL CB C 106 33.999 32.899 1.100 1
1 1028 . 2 1 1 A 106 106 VAL N N 106 126.294 128.791 -2.497 1
1 1029 . 2 1 1 A 107 107 ARG H H 107 8.681 9.172 -0.491 1
1 1030 . 2 1 1 A 107 107 ARG HA H 107 5.208 5.013 0.195 1
1 1037 . 2 1 1 A 107 107 ARG CA C 107 54.324 54.718 -0.394 1
1 1038 . 2 1 1 A 107 107 ARG CB C 107 32.875 31.892 0.983 1
1 1041 . 2 1 1 A 107 107 ARG N N 107 126.718 130.154 -3.436 1
1 1042 . 2 1 1 A 108 108 LEU H H 108 9.515 8.866 0.649 1
1 1043 . 2 1 1 A 108 108 LEU HA H 108 5.230 5.038 0.192 1
1 1053 . 2 1 1 A 108 108 LEU CA C 108 53.199 54.080 -0.881 1
1 1054 . 2 1 1 A 108 108 LEU CB C 108 44.983 45.841 -0.858 1
1 1058 . 2 1 1 A 108 108 LEU N N 108 126.868 128.037 -1.169 1
1 1059 . 2 1 1 A 109 109 THR H H 109 8.871 8.426 0.445 1
1 1060 . 2 1 1 A 109 109 THR HA H 109 5.549 4.738 0.811 1
1 1065 . 2 1 1 A 109 109 THR CA C 109 60.118 62.045 -1.927 1
1 1066 . 2 1 1 A 109 109 THR CB C 109 70.670 69.730 0.940 1
1 1068 . 2 1 1 A 109 109 THR N N 109 116.088 120.949 -4.861 1
1 1069 . 2 1 1 A 110 110 TYR H H 110 8.753 9.238 -0.485 1
1 1070 . 2 1 1 A 110 110 TYR HA H 110 5.373 5.188 0.185 1
1 1077 . 2 1 1 A 110 110 TYR CA C 110 56.140 56.331 -0.191 1
1 1078 . 2 1 1 A 110 110 TYR CB C 110 40.745 43.815 -3.070 1
1 1081 . 2 1 1 A 110 110 TYR N N 110 118.245 125.911 -7.666 1
1 1082 . 2 1 1 A 111 111 ARG H H 111 7.953 8.820 -0.867 1
1 1083 . 2 1 1 A 111 111 ARG HA H 111 4.963 4.821 0.142 1
1 1090 . 2 1 1 A 111 111 ARG CA C 111 52.075 52.868 -0.793 1
1 1091 . 2 1 1 A 111 111 ARG CB C 111 32.010 32.062 -0.052 1
1 1094 . 2 1 1 A 111 111 ARG N N 111 120.511 119.981 0.530 1
1 1095 . 2 1 1 A 113 113 PRO HA H 113 4.545 4.255 0.290 1
1 1102 . 2 1 1 A 113 113 PRO CA C 113 64.529 65.189 -0.660 1
1 1103 . 2 1 1 A 113 113 PRO CB C 113 31.098 31.961 -0.863 1
1 1106 . 2 1 1 A 114 114 GLY H H 114 7.733 8.563 -0.830 1
1 1107 . 2 1 1 A 114 114 GLY HA2 H 114 4.160 3.927 0.233 1
1 1108 . 2 1 1 A 114 114 GLY HA3 H 114 3.909 3.929 -0.020 1
1 1109 . 2 1 1 A 114 114 GLY CA C 114 44.291 45.836 -1.545 1
1 1110 . 2 1 1 A 114 114 GLY N N 114 101.846 107.533 -5.687 1
1 1111 . 2 1 1 A 115 115 GLY H H 115 8.448 8.149 0.299 1
1 1112 . 2 1 1 A 115 115 GLY HA2 H 115 4.142 4.170 -0.028 1
1 1113 . 2 1 1 A 115 115 GLY HA3 H 115 3.927 4.171 -0.244 1
1 1114 . 2 1 1 A 115 115 GLY CA C 115 45.416 44.664 0.752 1
1 1115 . 2 1 1 A 115 115 GLY N N 115 107.054 111.058 -4.004 1
1 1116 . 2 1 1 A 116 116 SER H H 116 8.779 8.801 -0.022 1
1 1117 . 2 1 1 A 116 116 SER HA H 116 4.264 4.183 0.081 1
1 1120 . 2 1 1 A 116 116 SER CA C 116 60.378 61.949 -1.571 1
1 1121 . 2 1 1 A 116 116 SER CB C 116 62.540 62.961 -0.421 1
1 1122 . 2 1 1 A 116 116 SER N N 116 118.860 118.755 0.105 1
1 1123 . 2 1 1 A 117 117 ALA H H 117 8.515 8.303 0.212 1
1 1124 . 2 1 1 A 117 117 ALA HA H 117 4.138 4.058 0.080 1
1 1128 . 2 1 1 A 117 117 ALA CA C 117 54.410 55.000 -0.590 1
1 1129 . 2 1 1 A 117 117 ALA CB C 117 18.605 18.137 0.468 1
1 1130 . 2 1 1 A 117 117 ALA N N 117 123.565 123.384 0.181 1
1 1131 . 2 1 1 A 118 118 GLY H H 118 7.631 8.017 -0.386 1
1 1132 . 2 1 1 A 118 118 GLY HA2 H 118 3.998 3.841 0.157 1
1 1133 . 2 1 1 A 118 118 GLY HA3 H 118 3.693 3.844 -0.151 1
1 1134 . 2 1 1 A 118 118 GLY CA C 118 46.886 46.539 0.347 1
1 1135 . 2 1 1 A 118 118 GLY N N 118 104.514 105.777 -1.263 1
1 1136 . 2 1 1 A 119 119 ALA H H 119 7.808 7.736 0.072 1
1 1137 . 2 1 1 A 119 119 ALA HA H 119 4.250 4.051 0.199 1
1 1141 . 2 1 1 A 119 119 ALA CA C 119 54.237 54.566 -0.329 1
1 1142 . 2 1 1 A 119 119 ALA CB C 119 18.345 18.699 -0.354 1
1 1143 . 2 1 1 A 119 119 ALA N N 119 123.654 123.710 -0.056 1
1 1144 . 2 1 1 A 120 120 VAL H H 120 7.704 7.777 -0.073 1
1 1145 . 2 1 1 A 120 120 VAL HA H 120 3.722 3.759 -0.037 1
1 1153 . 2 1 1 A 120 120 VAL CA C 120 65.394 65.291 0.103 1
1 1154 . 2 1 1 A 120 120 VAL CB C 120 31.578 31.173 0.405 1
1 1157 . 2 1 1 A 120 120 VAL N N 120 117.229 116.483 0.746 1
1 1158 . 2 1 1 A 121 121 ILE HA H 121 4.200 3.870 0.330 1
1 1160 . 2 1 1 A 121 121 ILE CA C 121 63.578 63.158 0.420 1
1 1161 . 2 1 1 A 121 121 ILE CB C 121 37.402 37.620 -0.218 1
1 1162 . 2 1 1 A 122 122 ALA H H 122 7.890 7.819 0.071 1
1 1163 . 2 1 1 A 122 122 ALA HA H 122 4.162 4.026 0.136 1
1 1167 . 2 1 1 A 122 122 ALA CA C 122 54.843 54.453 0.390 1
1 1168 . 2 1 1 A 122 122 ALA CB C 122 18.345 18.297 0.048 1
1 1169 . 2 1 1 A 122 122 ALA N N 122 120.452 123.612 -3.160 1
1 1170 . 2 1 1 A 123 123 ARG H H 123 7.660 7.760 -0.100 1
1 1171 . 2 1 1 A 123 123 ARG HA H 123 4.265 3.636 0.629 1
1 1178 . 2 1 1 A 123 123 ARG CA C 123 57.417 58.413 -0.996 1
1 1179 . 2 1 1 A 123 123 ARG CB C 123 30.210 29.570 0.640 1
1 1182 . 2 1 1 A 123 123 ARG N N 123 115.622 118.852 -3.230 1
1 1183 . 2 1 1 A 134 134 ARG HA H 134 4.270 4.456 -0.186 1
1 1186 . 2 1 1 A 134 134 ARG CA C 134 57.524 55.718 1.806 1
1 1187 . 2 1 1 A 135 135 ASP H H 135 7.812 9.006 -1.194 1
1 1188 . 2 1 1 A 135 135 ASP HA H 135 4.023 4.300 -0.277 1
1 1191 . 2 1 1 A 135 135 ASP CA C 135 59.772 57.700 2.072 1
1 1192 . 2 1 1 A 135 135 ASP CB C 135 42.302 40.464 1.838 1
1 1193 . 2 1 1 A 135 135 ASP N N 135 119.323 123.801 -4.478 1
1 1194 . 2 1 1 A 136 136 ASP H H 136 8.399 8.159 0.240 1
1 1195 . 2 1 1 A 136 136 ASP HA H 136 4.422 4.252 0.170 1
1 1198 . 2 1 1 A 136 136 ASP CA C 136 57.351 57.288 0.063 1
1 1199 . 2 1 1 A 136 136 ASP CB C 136 39.448 40.568 -1.120 1
1 1200 . 2 1 1 A 136 136 ASP N N 136 119.422 119.062 0.360 1
1 1201 . 2 1 1 A 137 137 LEU H H 137 9.158 7.743 1.415 1
1 1202 . 2 1 1 A 137 137 LEU HA H 137 4.440 4.132 0.308 1
1 1212 . 2 1 1 A 137 137 LEU CA C 137 58.129 57.039 1.090 1
1 1213 . 2 1 1 A 137 137 LEU CB C 137 40.832 41.616 -0.784 1
1 1217 . 2 1 1 A 137 137 LEU N N 137 123.358 120.923 2.435 1
1 1218 . 2 1 1 A 138 138 MET H H 138 8.814 7.837 0.977 1
1 1219 . 2 1 1 A 138 138 MET HA H 138 4.516 4.153 0.363 1
1 1227 . 2 1 1 A 138 138 MET CA C 138 57.610 58.693 -1.083 1
1 1228 . 2 1 1 A 138 138 MET CB C 138 30.972 31.871 -0.899 1
1 1231 . 2 1 1 A 138 138 MET N N 138 118.998 119.571 -0.573 1
1 1232 . 2 1 1 A 139 139 ARG H H 139 8.277 7.655 0.622 1
1 1233 . 2 1 1 A 139 139 ARG HA H 139 4.121 4.051 0.070 1
1 1240 . 2 1 1 A 139 139 ARG CA C 139 59.533 58.761 0.772 1
1 1241 . 2 1 1 A 139 139 ARG CB C 139 30.000 29.842 0.158 1
1 1244 . 2 1 1 A 139 139 ARG N N 139 122.510 119.950 2.560 1
1 1245 . 2 1 1 A 140 140 PHE H H 140 8.114 8.075 0.039 1
1 1246 . 2 1 1 A 140 140 PHE HA H 140 4.663 4.108 0.555 1
1 1254 . 2 1 1 A 140 140 PHE CA C 140 59.859 61.546 -1.687 1
1 1255 . 2 1 1 A 140 140 PHE CB C 140 38.843 39.112 -0.269 1
1 1259 . 2 1 1 A 140 140 PHE N N 140 120.507 120.625 -0.118 1
1 1260 . 2 1 1 A 141 141 LYS H H 141 8.528 8.083 0.445 1
1 1261 . 2 1 1 A 141 141 LYS HA H 141 3.526 3.903 -0.377 1
1 1270 . 2 1 1 A 141 141 LYS CA C 141 60.000 60.013 -0.013 1
1 1271 . 2 1 1 A 141 141 LYS CB C 141 33.048 32.803 0.245 1
1 1275 . 2 1 1 A 141 141 LYS N N 141 119.546 118.148 1.398 1
1 1276 . 2 1 1 A 142 142 ARG H H 142 8.079 7.972 0.107 1
1 1277 . 2 1 1 A 142 142 ARG HA H 142 4.122 4.127 -0.005 1
1 1284 . 2 1 1 A 142 142 ARG CA C 142 59.261 58.665 0.596 1
1 1285 . 2 1 1 A 142 142 ARG CB C 142 30.137 29.607 0.530 1
1 1288 . 2 1 1 A 142 142 ARG N N 142 117.223 119.156 -1.933 1
1 1289 . 2 1 1 A 143 143 GLU H H 143 8.556 8.316 0.240 1
1 1290 . 2 1 1 A 143 143 GLU HA H 143 3.937 4.067 -0.130 1
1 1295 . 2 1 1 A 143 143 GLU CA C 143 59.257 58.890 0.367 1
1 1296 . 2 1 1 A 143 143 GLU CB C 143 28.661 29.514 -0.853 1
1 1298 . 2 1 1 A 143 143 GLU N N 143 117.594 119.791 -2.197 1
1 1299 . 2 1 1 A 144 144 GLN H H 144 8.226 7.344 0.882 1
1 1300 . 2 1 1 A 144 144 GLN HA H 144 3.783 3.940 -0.157 1
1 1307 . 2 1 1 A 144 144 GLN CA C 144 57.264 58.647 -1.383 1
1 1308 . 2 1 1 A 144 144 GLN CB C 144 28.805 28.338 0.467 1
1 1310 . 2 1 1 A 144 144 GLN N N 144 116.169 118.632 -2.463 1
1 1312 . 2 1 1 A 145 145 GLU H H 145 8.209 8.253 -0.044 1
1 1313 . 2 1 1 A 145 145 GLU HA H 145 4.056 4.086 -0.030 1
1 1318 . 2 1 1 A 145 145 GLU CA C 145 58.216 58.697 -0.481 1
1 1319 . 2 1 1 A 145 145 GLU CB C 145 29.156 29.314 -0.158 1
1 1321 . 2 1 1 A 145 145 GLU N N 145 116.426 119.845 -3.419 1
1 1322 . 2 1 1 A 146 146 LEU H H 146 7.869 7.725 0.144 1
1 1323 . 2 1 1 A 146 146 LEU HA H 146 4.318 4.220 0.098 1
1 1333 . 2 1 1 A 146 146 LEU CA C 146 56.053 56.483 -0.430 1
1 1334 . 2 1 1 A 146 146 LEU CB C 146 42.306 42.902 -0.596 1
1 1338 . 2 1 1 A 146 146 LEU N N 146 119.872 118.772 1.100 1
1 1339 . 2 1 1 A 147 147 GLY H H 147 7.853 7.525 0.328 1
1 1340 . 2 1 1 A 147 147 GLY HA2 H 147 3.943 3.978 -0.035 1
1 1341 . 2 1 1 A 147 147 GLY HA3 H 147 3.918 3.982 -0.064 1
1 1342 . 2 1 1 A 147 147 GLY CA C 147 45.848 45.290 0.558 1
1 1343 . 2 1 1 A 147 147 GLY N N 147 107.656 106.212 1.444 1
1 1344 . 2 1 1 A 148 148 LEU H H 148 7.889 8.252 -0.363 1
1 1345 . 2 1 1 A 148 148 LEU HA H 148 4.237 5.174 -0.937 1
1 1355 . 2 1 1 A 148 148 LEU CA C 148 55.016 52.752 2.264 1
1 1356 . 2 1 1 A 148 148 LEU CB C 148 42.129 44.600 -2.471 1
1 1360 . 2 1 1 A 148 148 LEU N N 148 119.967 121.803 -1.836 1
1 1361 . 2 1 1 A 149 149 GLU H H 149 8.326 8.597 -0.271 1
1 1362 . 2 1 1 A 149 149 GLU HA H 149 4.176 5.490 -1.314 1
1 1367 . 2 1 1 A 149 149 GLU CA C 149 56.150 55.380 0.770 1
1 1368 . 2 1 1 A 149 149 GLU CB C 149 29.746 31.323 -1.577 1
1 1370 . 2 1 1 A 149 149 GLU N N 149 120.319 120.575 -0.256 1
1 1371 . 2 1 1 A 150 150 HIS H H 150 8.479 9.476 -0.997 1
1 1372 . 2 1 1 A 150 150 HIS HA H 150 4.620 5.094 -0.474 1
1 1377 . 2 1 1 A 150 150 HIS CA C 150 55.003 54.525 0.478 1
1 1378 . 2 1 1 A 150 150 HIS CB C 150 28.666 32.513 -3.847 1
1 1381 . 2 1 1 A 150 150 HIS N N 150 119.009 123.761 -4.752 1
1 1382 . 2 1 1 A 151 151 HIS H H 151 8.508 9.116 -0.608 1
1 1383 . 2 1 1 A 151 151 HIS HA H 151 4.655 4.284 0.371 1
1 1388 . 2 1 1 A 151 151 HIS CA C 151 55.177 57.205 -2.028 1
1 1389 . 2 1 1 A 151 151 HIS CB C 151 28.960 29.241 -0.281 1
1 1392 . 2 1 1 A 151 151 HIS N N 151 118.712 121.630 -2.918 1
1 1393 . 2 1 1 A 152 152 HIS H H 152 8.663 8.102 0.561 1
1 1394 . 2 1 1 A 152 152 HIS HA H 152 4.633 4.392 0.241 1
1 1399 . 2 1 1 A 152 152 HIS CA C 152 55.143 57.589 -2.446 1
1 1400 . 2 1 1 A 152 152 HIS CB C 152 29.027 30.218 -1.191 1
1 1403 . 2 1 1 A 152 152 HIS N N 152 120.118 120.099 0.019 1
1 1404 . 2 1 1 A 153 153 HIS H H 153 8.613 8.745 -0.132 1
1 1405 . 2 1 1 A 153 153 HIS HA H 153 4.645 5.272 -0.627 1
1 1410 . 2 1 1 A 153 153 HIS CA C 153 55.186 54.401 0.785 1
1 1411 . 2 1 1 A 153 153 HIS CB C 153 28.950 33.255 -4.305 1
1 1414 . 2 1 1 A 153 153 HIS N N 153 119.388 127.728 -8.340 1
1 1415 . 2 1 1 A 154 154 HIS H H 154 8.559 8.379 0.180 1
1 1416 . 2 1 1 A 154 154 HIS HA H 154 4.631 5.779 -1.148 1
1 1421 . 2 1 1 A 154 154 HIS CA C 154 55.259 53.346 1.913 1
1 1422 . 2 1 1 A 154 154 HIS CB C 154 29.284 33.362 -4.078 1
1 1425 . 2 1 1 A 154 154 HIS N N 154 120.543 122.302 -1.759 1
1 1 . 3 1 1 A 2 2 GLY HA2 H 2 3.948 4.169 -0.221 1
1 2 . 3 1 1 A 2 2 GLY HA3 H 2 3.940 4.169 -0.229 1
1 3 . 3 1 1 A 2 2 GLY CA C 2 44.724 45.783 -1.059 1
1 4 . 3 1 1 A 3 3 GLU H H 3 8.259 8.471 -0.212 1
1 5 . 3 1 1 A 3 3 GLU HA H 3 4.392 4.611 -0.219 1
1 10 . 3 1 1 A 3 3 GLU CA C 3 55.880 55.919 -0.039 1
1 11 . 3 1 1 A 3 3 GLU CB C 3 30.626 30.440 0.186 1
1 13 . 3 1 1 A 3 3 GLU N N 3 119.451 121.448 -1.997 1
1 14 . 3 1 1 A 4 4 THR H H 4 8.819 8.959 -0.140 1
1 15 . 3 1 1 A 4 4 THR HA H 4 4.225 4.894 -0.669 1
1 20 . 3 1 1 A 4 4 THR CA C 4 62.626 61.686 0.940 1
1 21 . 3 1 1 A 4 4 THR CB C 4 69.978 70.540 -0.562 1
1 23 . 3 1 1 A 4 4 THR N N 4 122.510 120.424 2.086 1
1 24 . 3 1 1 A 5 5 VAL H H 5 8.307 9.076 -0.769 1
1 25 . 3 1 1 A 5 5 VAL HA H 5 4.797 4.441 0.356 1
1 33 . 3 1 1 A 5 5 VAL CA C 5 60.724 61.719 -0.995 1
1 34 . 3 1 1 A 5 5 VAL CB C 5 33.724 32.980 0.744 1
1 37 . 3 1 1 A 5 5 VAL N N 5 125.677 128.613 -2.936 1
1 38 . 3 1 1 A 6 6 VAL H H 6 9.421 8.647 0.774 1
1 39 . 3 1 1 A 6 6 VAL HA H 6 4.383 4.137 0.246 1
1 47 . 3 1 1 A 6 6 VAL CA C 6 60.511 62.458 -1.947 1
1 48 . 3 1 1 A 6 6 VAL CB C 6 33.952 31.795 2.157 1
1 51 . 3 1 1 A 6 6 VAL N N 6 128.035 128.210 -0.175 1
1 52 . 3 1 1 A 7 7 ARG H H 7 8.601 8.893 -0.292 1
1 53 . 3 1 1 A 7 7 ARG HA H 7 5.674 4.828 0.846 1
1 61 . 3 1 1 A 7 7 ARG CA C 7 54.064 54.728 -0.664 1
1 62 . 3 1 1 A 7 7 ARG CB C 7 33.740 31.230 2.510 1
1 65 . 3 1 1 A 7 7 ARG N N 7 125.676 127.812 -2.136 1
1 66 . 3 1 1 A 8 8 ASP H H 8 8.853 8.403 0.450 1
1 67 . 3 1 1 A 8 8 ASP HA H 8 4.858 5.172 -0.314 1
1 70 . 3 1 1 A 8 8 ASP CA C 8 53.286 53.059 0.227 1
1 71 . 3 1 1 A 8 8 ASP CB C 8 43.686 44.968 -1.282 1
1 72 . 3 1 1 A 8 8 ASP N N 8 122.072 123.027 -0.955 1
1 73 . 3 1 1 A 9 9 ALA H H 9 8.579 8.827 -0.248 1
1 74 . 3 1 1 A 9 9 ALA HA H 9 5.735 5.295 0.440 1
1 78 . 3 1 1 A 9 9 ALA CA C 9 50.691 50.655 0.036 1
1 79 . 3 1 1 A 9 9 ALA CB C 9 24.053 23.759 0.294 1
1 80 . 3 1 1 A 9 9 ALA N N 9 121.421 123.242 -1.821 1
1 81 . 3 1 1 A 10 10 VAL H H 10 8.758 8.352 0.406 1
1 82 . 3 1 1 A 10 10 VAL HA H 10 4.705 4.990 -0.285 1
1 90 . 3 1 1 A 10 10 VAL CA C 10 59.772 59.374 0.398 1
1 91 . 3 1 1 A 10 10 VAL CB C 10 35.989 35.720 0.269 1
1 94 . 3 1 1 A 10 10 VAL N N 10 116.077 113.413 2.664 1
1 95 . 3 1 1 A 11 11 THR H H 11 8.639 8.776 -0.137 1
1 96 . 3 1 1 A 11 11 THR HA H 11 5.143 5.139 0.004 1
1 101 . 3 1 1 A 11 11 THR CA C 11 61.935 62.097 -0.162 1
1 102 . 3 1 1 A 11 11 THR CB C 11 69.113 69.607 -0.494 1
1 104 . 3 1 1 A 11 11 THR N N 11 120.359 119.478 0.881 1
1 105 . 3 1 1 A 12 12 ILE H H 12 9.318 9.378 -0.060 1
1 106 . 3 1 1 A 12 12 ILE HA H 12 4.448 4.804 -0.356 1
1 116 . 3 1 1 A 12 12 ILE CA C 12 59.599 59.552 0.047 1
1 117 . 3 1 1 A 12 12 ILE CB C 12 41.091 41.797 -0.706 1
1 121 . 3 1 1 A 12 12 ILE N N 12 125.268 127.425 -2.157 1
1 122 . 3 1 1 A 13 13 GLY H H 13 10.403 9.087 1.316 1
1 123 . 3 1 1 A 13 13 GLY HA2 H 13 4.579 3.778 0.801 1
1 124 . 3 1 1 A 13 13 GLY HA3 H 13 3.501 3.783 -0.282 1
1 125 . 3 1 1 A 13 13 GLY CA C 13 47.837 47.577 0.260 1
1 126 . 3 1 1 A 13 13 GLY N N 13 120.402 114.822 5.580 1
1 127 . 3 1 1 A 14 14 LYS H H 14 8.610 7.355 1.255 1
1 128 . 3 1 1 A 14 14 LYS HA H 14 4.891 4.795 0.096 1
1 137 . 3 1 1 A 14 14 LYS CA C 14 52.508 53.016 -0.508 1
1 138 . 3 1 1 A 14 14 LYS CB C 14 36.343 34.260 2.083 1
1 142 . 3 1 1 A 14 14 LYS N N 14 122.883 118.995 3.888 1
1 143 . 3 1 1 A 15 15 PRO HA H 15 4.449 4.361 0.088 1
1 150 . 3 1 1 A 15 15 PRO CA C 15 62.280 65.389 -3.109 1
1 151 . 3 1 1 A 15 15 PRO CB C 15 32.875 31.654 1.221 1
1 154 . 3 1 1 A 16 16 ALA H H 16 8.509 7.560 0.949 1
1 155 . 3 1 1 A 16 16 ALA HA H 16 3.801 4.059 -0.258 1
1 159 . 3 1 1 A 16 16 ALA CA C 16 56.053 53.158 2.895 1
1 160 . 3 1 1 A 16 16 ALA CB C 16 19.037 20.506 -1.469 1
1 161 . 3 1 1 A 16 16 ALA N N 16 125.684 117.284 8.400 1
1 162 . 3 1 1 A 17 17 GLU H H 17 9.433 7.974 1.459 1
1 163 . 3 1 1 A 17 17 GLU HA H 17 3.706 3.926 -0.220 1
1 168 . 3 1 1 A 17 17 GLU CA C 17 60.551 59.501 1.050 1
1 169 . 3 1 1 A 17 17 GLU CB C 17 27.859 29.378 -1.519 1
1 171 . 3 1 1 A 17 17 GLU N N 17 115.647 118.689 -3.042 1
1 172 . 3 1 1 A 18 18 GLN H H 18 7.020 7.805 -0.785 1
1 173 . 3 1 1 A 18 18 GLN HA H 18 4.171 4.187 -0.016 1
1 178 . 3 1 1 A 18 18 GLN CA C 18 58.216 57.834 0.382 1
1 179 . 3 1 1 A 18 18 GLN CB C 18 28.551 28.483 0.068 1
1 181 . 3 1 1 A 18 18 GLN N N 18 116.713 119.199 -2.486 1
1 182 . 3 1 1 A 19 19 LEU H H 19 7.206 7.556 -0.350 1
1 183 . 3 1 1 A 19 19 LEU HA H 19 4.263 4.195 0.068 1
1 193 . 3 1 1 A 19 19 LEU CA C 19 57.178 56.274 0.904 1
1 194 . 3 1 1 A 19 19 LEU CB C 19 42.129 41.815 0.314 1
1 198 . 3 1 1 A 19 19 LEU N N 19 118.756 118.239 0.517 1
1 199 . 3 1 1 A 20 20 TYR H H 20 8.287 7.604 0.683 1
1 200 . 3 1 1 A 20 20 TYR HA H 20 3.544 4.537 -0.993 1
1 207 . 3 1 1 A 20 20 TYR CA C 20 60.683 61.693 -1.010 1
1 208 . 3 1 1 A 20 20 TYR CB C 20 37.218 37.789 -0.571 1
1 211 . 3 1 1 A 20 20 TYR N N 20 120.392 119.262 1.130 1
1 212 . 3 1 1 A 21 21 ALA H H 21 7.465 8.334 -0.869 1
1 213 . 3 1 1 A 21 21 ALA HA H 21 3.670 4.433 -0.763 1
1 217 . 3 1 1 A 21 21 ALA CA C 21 54.670 53.892 0.778 1
1 218 . 3 1 1 A 21 21 ALA CB C 21 17.826 18.279 -0.453 1
1 219 . 3 1 1 A 21 21 ALA N N 21 119.301 123.066 -3.765 1
1 220 . 3 1 1 A 22 22 VAL H H 22 7.129 7.775 -0.646 1
1 221 . 3 1 1 A 22 22 VAL HA H 22 3.670 3.814 -0.144 1
1 229 . 3 1 1 A 22 22 VAL CA C 22 65.653 64.731 0.922 1
1 230 . 3 1 1 A 22 22 VAL CB C 22 31.924 31.430 0.494 1
1 233 . 3 1 1 A 22 22 VAL N N 22 115.785 117.613 -1.828 1
1 234 . 3 1 1 A 23 23 TRP H H 23 7.153 7.855 -0.702 1
1 235 . 3 1 1 A 23 23 TRP HA H 23 3.622 4.514 -0.892 1
1 241 . 3 1 1 A 23 23 TRP CA C 23 60.464 60.052 0.412 1
1 242 . 3 1 1 A 23 23 TRP CB C 23 29.076 29.456 -0.380 1
1 244 . 3 1 1 A 23 23 TRP N N 23 119.845 122.865 -3.020 1
1 245 . 3 1 1 A 24 24 ARG H H 24 7.922 7.747 0.175 1
1 246 . 3 1 1 A 24 24 ARG HA H 24 3.988 4.498 -0.510 1
1 253 . 3 1 1 A 24 24 ARG CA C 24 52.767 57.594 -4.827 1
1 254 . 3 1 1 A 24 24 ARG CB C 24 29.243 32.062 -2.819 1
1 257 . 3 1 1 A 24 24 ARG N N 24 111.929 120.193 -8.264 1
1 258 . 3 1 1 A 25 25 ASP H H 25 6.740 8.371 -1.631 1
1 259 . 3 1 1 A 25 25 ASP HA H 25 4.655 5.047 -0.392 1
1 262 . 3 1 1 A 25 25 ASP CA C 25 51.470 53.374 -1.904 1
1 263 . 3 1 1 A 25 25 ASP CB C 25 37.891 42.899 -5.008 1
1 264 . 3 1 1 A 25 25 ASP N N 25 117.196 118.268 -1.072 1
1 265 . 3 1 1 A 26 26 LEU H H 26 7.945 7.830 0.115 1
1 266 . 3 1 1 A 26 26 LEU HA H 26 3.820 3.945 -0.125 1
1 276 . 3 1 1 A 26 26 LEU CA C 26 58.697 55.740 2.957 1
1 277 . 3 1 1 A 26 26 LEU CB C 26 38.929 40.394 -1.465 1
1 281 . 3 1 1 A 26 26 LEU N N 26 125.403 118.067 7.336 1
1 282 . 3 1 1 A 27 27 PRO HA H 27 4.584 5.252 -0.668 1
1 289 . 3 1 1 A 27 27 PRO CA C 27 62.453 62.249 0.204 1
1 290 . 3 1 1 A 27 27 PRO CB C 27 31.946 32.578 -0.632 1
1 293 . 3 1 1 A 28 28 GLY H H 28 8.344 8.455 -0.111 1
1 294 . 3 1 1 A 28 28 GLY HA2 H 28 4.049 3.902 0.147 1
1 295 . 3 1 1 A 28 28 GLY HA3 H 28 3.553 3.905 -0.352 1
1 296 . 3 1 1 A 28 28 GLY CA C 28 44.205 46.633 -2.428 1
1 297 . 3 1 1 A 28 28 GLY N N 28 106.650 107.534 -0.884 1
1 298 . 3 1 1 A 29 29 LEU H H 29 8.000 7.347 0.653 1
1 299 . 3 1 1 A 29 29 LEU HA H 29 3.755 4.931 -1.176 1
1 309 . 3 1 1 A 29 29 LEU CA C 29 58.648 51.743 6.905 1
1 310 . 3 1 1 A 29 29 LEU CB C 29 39.708 42.426 -2.718 1
1 314 . 3 1 1 A 29 29 LEU N N 29 124.915 121.352 3.563 1
1 315 . 3 1 1 A 30 30 PRO HA H 30 4.251 4.601 -0.350 1
1 318 . 3 1 1 A 30 30 PRO CA C 30 64.962 64.178 0.784 1
1 319 . 3 1 1 A 30 30 PRO CB C 30 30.540 31.826 -1.286 1
1 320 . 3 1 1 A 31 31 LEU H H 31 7.438 8.085 -0.647 1
1 321 . 3 1 1 A 31 31 LEU HA H 31 4.047 4.381 -0.334 1
1 331 . 3 1 1 A 31 31 LEU CA C 31 55.448 55.102 0.346 1
1 332 . 3 1 1 A 31 31 LEU CB C 31 40.486 41.459 -0.973 1
1 336 . 3 1 1 A 31 31 LEU N N 31 112.987 117.833 -4.846 1
1 337 . 3 1 1 A 32 32 LEU H H 32 7.536 8.266 -0.730 1
1 338 . 3 1 1 A 32 32 LEU HA H 32 4.103 4.158 -0.055 1
1 348 . 3 1 1 A 32 32 LEU CA C 32 55.448 56.928 -1.480 1
1 349 . 3 1 1 A 32 32 LEU CB C 32 43.487 41.308 2.179 1
1 353 . 3 1 1 A 32 32 LEU N N 32 119.514 119.401 0.113 1
1 354 . 3 1 1 A 33 33 MET H H 33 7.605 7.701 -0.096 1
1 355 . 3 1 1 A 33 33 MET CA C 33 54.237 55.150 -0.913 1
1 356 . 3 1 1 A 33 33 MET N N 33 117.077 117.870 -0.793 1
1 357 . 3 1 1 A 37 37 ARG HA H 37 4.350 3.849 0.501 1
1 360 . 3 1 1 A 37 37 ARG CA C 37 56.790 57.477 -0.687 1
1 361 . 3 1 1 A 37 37 ARG CB C 37 31.145 27.248 3.897 1
1 362 . 3 1 1 A 38 38 SER H H 38 7.395 7.871 -0.476 1
1 363 . 3 1 1 A 38 38 SER HA H 38 4.447 4.434 0.013 1
1 366 . 3 1 1 A 38 38 SER CA C 38 57.264 58.110 -0.846 1
1 367 . 3 1 1 A 38 38 SER CB C 38 64.875 62.052 2.823 1
1 368 . 3 1 1 A 38 38 SER N N 38 107.358 115.435 -8.077 1
1 369 . 3 1 1 A 39 39 VAL H H 39 8.415 7.688 0.727 1
1 370 . 3 1 1 A 39 39 VAL HA H 39 4.169 4.630 -0.461 1
1 378 . 3 1 1 A 39 39 VAL CA C 39 62.280 60.219 2.061 1
1 379 . 3 1 1 A 39 39 VAL CB C 39 33.653 34.848 -1.195 1
1 382 . 3 1 1 A 39 39 VAL N N 39 121.496 123.613 -2.117 1
1 383 . 3 1 1 A 40 40 GLU H H 40 8.765 8.851 -0.086 1
1 384 . 3 1 1 A 40 40 GLU HA H 40 4.517 4.394 0.123 1
1 389 . 3 1 1 A 40 40 GLU CA C 40 53.113 54.489 -1.376 1
1 390 . 3 1 1 A 40 40 GLU CB C 40 32.702 31.871 0.831 1
1 392 . 3 1 1 A 40 40 GLU N N 40 124.906 127.302 -2.396 1
1 393 . 3 1 1 A 41 41 VAL H H 41 9.012 8.501 0.511 1
1 394 . 3 1 1 A 41 41 VAL HA H 41 3.631 3.979 -0.348 1
1 402 . 3 1 1 A 41 41 VAL CA C 41 64.529 63.794 0.735 1
1 403 . 3 1 1 A 41 41 VAL CB C 41 31.974 32.021 -0.047 1
1 406 . 3 1 1 A 41 41 VAL N N 41 126.387 121.911 4.476 1
1 407 . 3 1 1 A 42 42 LEU H H 42 8.785 8.842 -0.057 1
1 408 . 3 1 1 A 42 42 LEU HA H 42 4.488 4.381 0.107 1
1 418 . 3 1 1 A 42 42 LEU CA C 42 55.794 56.494 -0.700 1
1 419 . 3 1 1 A 42 42 LEU CB C 42 42.129 44.116 -1.987 1
1 423 . 3 1 1 A 42 42 LEU N N 42 129.060 128.619 0.441 1
1 424 . 3 1 1 A 43 43 ASP H H 43 8.362 7.952 0.410 1
1 425 . 3 1 1 A 43 43 ASP HA H 43 4.502 4.222 0.280 1
1 428 . 3 1 1 A 43 43 ASP CA C 43 53.545 56.195 -2.650 1
1 429 . 3 1 1 A 43 43 ASP CB C 43 39.880 38.360 1.520 1
1 430 . 3 1 1 A 43 43 ASP N N 43 117.113 118.653 -1.540 1
1 431 . 3 1 1 A 44 44 ASP H H 44 8.427 8.516 -0.089 1
1 432 . 3 1 1 A 44 44 ASP HA H 44 4.399 3.783 0.616 1
1 435 . 3 1 1 A 44 44 ASP CA C 44 57.091 57.219 -0.128 1
1 436 . 3 1 1 A 44 44 ASP CB C 44 39.967 40.870 -0.903 1
1 437 . 3 1 1 A 44 44 ASP N N 44 112.996 119.229 -6.233 1
1 438 . 3 1 1 A 45 45 LYS H H 45 8.663 7.471 1.192 1
1 439 . 3 1 1 A 45 45 LYS HA H 45 4.754 4.408 0.346 1
1 448 . 3 1 1 A 45 45 LYS CA C 45 56.832 55.366 1.466 1
1 449 . 3 1 1 A 45 45 LYS CB C 45 35.383 32.504 2.879 1
1 453 . 3 1 1 A 45 45 LYS N N 45 116.697 116.407 0.290 1
1 454 . 3 1 1 A 46 46 ARG H H 46 8.890 7.809 1.081 1
1 455 . 3 1 1 A 46 46 ARG HA H 46 5.697 4.309 1.388 1
1 462 . 3 1 1 A 46 46 ARG CA C 46 55.794 58.353 -2.559 1
1 463 . 3 1 1 A 46 46 ARG CB C 46 33.653 29.250 4.403 1
1 466 . 3 1 1 A 46 46 ARG N N 46 121.899 115.626 6.273 1
1 467 . 3 1 1 A 47 47 SER H H 47 9.185 9.557 -0.372 1
1 468 . 3 1 1 A 47 47 SER HA H 47 5.173 4.886 0.287 1
1 471 . 3 1 1 A 47 47 SER CA C 47 56.399 57.727 -1.328 1
1 472 . 3 1 1 A 47 47 SER CB C 47 64.889 63.569 1.320 1
1 473 . 3 1 1 A 47 47 SER N N 47 114.066 118.428 -4.362 1
1 474 . 3 1 1 A 48 48 ARG H H 48 9.609 7.778 1.831 1
1 475 . 3 1 1 A 48 48 ARG CA C 48 54.583 55.160 -0.577 1
1 476 . 3 1 1 A 48 48 ARG CB C 48 32.962 29.929 3.033 1
1 477 . 3 1 1 A 48 48 ARG N N 48 120.458 122.265 -1.807 1
1 478 . 3 1 1 A 51 51 VAL HA H 51 4.165 4.319 -0.154 1
1 486 . 3 1 1 A 51 51 VAL CA C 51 62.480 61.245 1.235 1
1 487 . 3 1 1 A 51 51 VAL CB C 51 32.660 30.965 1.695 1
1 490 . 3 1 1 A 52 52 GLU H H 52 8.320 8.073 0.247 1
1 491 . 3 1 1 A 52 52 GLU HA H 52 4.591 4.547 0.044 1
1 496 . 3 1 1 A 52 52 GLU CA C 52 55.189 57.638 -2.449 1
1 497 . 3 1 1 A 52 52 GLU CB C 52 29.762 32.819 -3.057 1
1 499 . 3 1 1 A 52 52 GLU N N 52 120.516 126.118 -5.602 1
1 500 . 3 1 1 A 53 53 ALA H H 53 7.907 7.697 0.210 1
1 501 . 3 1 1 A 53 53 ALA HA H 53 4.799 4.363 0.436 1
1 505 . 3 1 1 A 53 53 ALA CA C 53 49.221 50.992 -1.771 1
1 506 . 3 1 1 A 53 53 ALA CB C 53 19.989 18.745 1.244 1
1 507 . 3 1 1 A 53 53 ALA N N 53 128.355 122.645 5.710 1
1 508 . 3 1 1 A 54 54 PRO HA H 54 4.419 4.582 -0.163 1
1 515 . 3 1 1 A 54 54 PRO CA C 54 62.021 62.423 -0.402 1
1 516 . 3 1 1 A 54 54 PRO CB C 54 31.973 32.853 -0.880 1
1 519 . 3 1 1 A 55 55 ALA H H 55 8.619 8.575 0.044 1
1 520 . 3 1 1 A 55 55 ALA HA H 55 4.180 4.080 0.100 1
1 524 . 3 1 1 A 55 55 ALA CA C 55 51.729 53.508 -1.779 1
1 525 . 3 1 1 A 55 55 ALA CB C 55 16.962 18.262 -1.300 1
1 526 . 3 1 1 A 55 55 ALA N N 55 125.990 118.795 7.195 1
1 527 . 3 1 1 A 56 56 PRO HA H 56 4.579 4.399 0.180 1
1 534 . 3 1 1 A 56 56 PRO CA C 56 63.318 65.520 -2.202 1
1 535 . 3 1 1 A 56 56 PRO CB C 56 33.653 31.871 1.782 1
1 538 . 3 1 1 A 57 57 LEU H H 57 8.288 7.569 0.719 1
1 539 . 3 1 1 A 57 57 LEU HA H 57 4.239 4.536 -0.297 1
1 549 . 3 1 1 A 57 57 LEU CA C 57 57.351 53.737 3.614 1
1 550 . 3 1 1 A 57 57 LEU CB C 57 42.216 42.710 -0.494 1
1 554 . 3 1 1 A 57 57 LEU N N 57 126.767 114.580 12.187 1
1 555 . 3 1 1 A 58 58 GLY H H 58 6.968 8.240 -1.272 1
1 556 . 3 1 1 A 58 58 GLY HA2 H 58 3.909 3.888 0.021 1
1 557 . 3 1 1 A 58 58 GLY HA3 H 58 3.699 3.892 -0.193 1
1 558 . 3 1 1 A 58 58 GLY CA C 58 45.685 47.302 -1.617 1
1 559 . 3 1 1 A 58 58 GLY N N 58 105.312 110.635 -5.323 1
1 560 . 3 1 1 A 59 59 ALA H H 59 8.111 8.377 -0.266 1
1 561 . 3 1 1 A 59 59 ALA HA H 59 4.819 4.682 0.137 1
1 565 . 3 1 1 A 59 59 ALA CA C 59 52.162 52.895 -0.733 1
1 566 . 3 1 1 A 59 59 ALA CB C 59 19.003 19.907 -0.904 1
1 567 . 3 1 1 A 59 59 ALA N N 59 123.443 125.939 -2.496 1
1 568 . 3 1 1 A 60 60 VAL H H 60 8.911 7.957 0.954 1
1 569 . 3 1 1 A 60 60 VAL HA H 60 4.424 4.358 0.066 1
1 577 . 3 1 1 A 60 60 VAL CA C 60 61.416 61.279 0.137 1
1 578 . 3 1 1 A 60 60 VAL CB C 60 26.992 33.814 -6.822 1
1 581 . 3 1 1 A 60 60 VAL N N 60 123.358 115.701 7.657 1
1 582 . 3 1 1 A 62 62 TRP HA H 62 5.112 4.829 0.283 1
1 585 . 3 1 1 A 62 62 TRP CA C 62 57.178 57.880 -0.702 1
1 586 . 3 1 1 A 62 62 TRP CB C 62 31.664 30.230 1.434 1
1 588 . 3 1 1 A 63 63 GLU H H 63 8.846 9.038 -0.192 1
1 589 . 3 1 1 A 63 63 GLU HA H 63 5.573 5.027 0.546 1
1 594 . 3 1 1 A 63 63 GLU CA C 63 54.670 55.212 -0.542 1
1 595 . 3 1 1 A 63 63 GLU CB C 63 31.924 33.921 -1.997 1
1 597 . 3 1 1 A 63 63 GLU N N 63 118.496 123.885 -5.389 1
1 598 . 3 1 1 A 64 64 ALA H H 64 9.517 8.652 0.865 1
1 599 . 3 1 1 A 64 64 ALA HA H 64 5.157 5.284 -0.127 1
1 603 . 3 1 1 A 64 64 ALA CA C 64 50.518 50.519 -0.001 1
1 604 . 3 1 1 A 64 64 ALA CB C 64 23.102 20.499 2.603 1
1 605 . 3 1 1 A 64 64 ALA N N 64 126.372 125.874 0.498 1
1 606 . 3 1 1 A 65 65 GLU H H 65 8.930 9.080 -0.150 1
1 607 . 3 1 1 A 65 65 GLU HA H 65 5.687 4.937 0.750 1
1 612 . 3 1 1 A 65 65 GLU CA C 65 52.424 54.661 -2.237 1
1 613 . 3 1 1 A 65 65 GLU CB C 65 32.962 33.288 -0.326 1
1 615 . 3 1 1 A 65 65 GLU N N 65 114.620 123.838 -9.218 1
1 616 . 3 1 1 A 66 66 LEU H H 66 8.722 8.813 -0.091 1
1 617 . 3 1 1 A 66 66 LEU HA H 66 5.281 4.495 0.786 1
1 627 . 3 1 1 A 66 66 LEU CA C 66 54.843 54.134 0.709 1
1 628 . 3 1 1 A 66 66 LEU CB C 66 42.475 41.538 0.937 1
1 632 . 3 1 1 A 66 66 LEU N N 66 122.494 126.662 -4.168 1
1 633 . 3 1 1 A 67 67 THR H H 67 9.274 8.231 1.043 1
1 634 . 3 1 1 A 67 67 THR HA H 67 4.373 4.160 0.213 1
1 639 . 3 1 1 A 67 67 THR CA C 67 61.589 64.259 -2.670 1
1 640 . 3 1 1 A 67 67 THR CB C 67 68.421 69.692 -1.271 1
1 642 . 3 1 1 A 67 67 THR N N 67 117.223 119.760 -2.537 1
1 643 . 3 1 1 A 68 68 ALA H H 68 7.874 7.130 0.744 1
1 644 . 3 1 1 A 68 68 ALA HA H 68 4.511 4.628 -0.117 1
1 648 . 3 1 1 A 68 68 ALA CA C 68 52.680 51.647 1.033 1
1 649 . 3 1 1 A 68 68 ALA CB C 68 22.064 22.155 -0.091 1
1 650 . 3 1 1 A 68 68 ALA N N 68 123.002 120.524 2.478 1
1 651 . 3 1 1 A 69 69 ASP H H 69 8.704 8.797 -0.093 1
1 652 . 3 1 1 A 69 69 ASP HA H 69 5.298 5.027 0.271 1
1 655 . 3 1 1 A 69 69 ASP CA C 69 54.246 53.505 0.741 1
1 656 . 3 1 1 A 69 69 ASP CB C 69 40.524 41.798 -1.274 1
1 657 . 3 1 1 A 69 69 ASP N N 69 119.482 123.148 -3.666 1
1 658 . 3 1 1 A 70 70 GLU H H 70 9.509 8.992 0.517 1
1 659 . 3 1 1 A 70 70 GLU HA H 70 4.993 4.801 0.192 1
1 664 . 3 1 1 A 70 70 GLU CA C 70 51.809 53.531 -1.722 1
1 665 . 3 1 1 A 70 70 GLU CB C 70 31.232 29.739 1.493 1
1 667 . 3 1 1 A 70 70 GLU N N 70 125.712 125.660 0.052 1
1 668 . 3 1 1 A 71 71 PRO HA H 71 4.703 4.372 0.331 1
1 675 . 3 1 1 A 71 71 PRO CA C 71 63.300 63.816 -0.516 1
1 676 . 3 1 1 A 71 71 PRO CB C 71 31.634 31.328 0.306 1
1 679 . 3 1 1 A 72 72 GLY HA2 H 72 3.950 3.645 0.305 1
1 680 . 3 1 1 A 72 72 GLY HA3 H 72 2.762 3.856 -1.094 1
1 681 . 3 1 1 A 72 72 GLY CA C 72 45.502 45.999 -0.497 1
1 682 . 3 1 1 A 73 73 LYS H H 73 8.345 7.973 0.372 1
1 683 . 3 1 1 A 73 73 LYS HA H 73 5.188 4.656 0.532 1
1 692 . 3 1 1 A 73 73 LYS CA C 73 58.562 57.212 1.350 1
1 693 . 3 1 1 A 73 73 LYS CB C 73 36.594 34.901 1.693 1
1 697 . 3 1 1 A 73 73 LYS N N 73 115.647 117.878 -2.231 1
1 698 . 3 1 1 A 74 74 ARG H H 74 8.953 7.975 0.978 1
1 699 . 3 1 1 A 74 74 ARG HA H 74 5.692 5.143 0.549 1
1 706 . 3 1 1 A 74 74 ARG CA C 74 56.745 55.051 1.694 1
1 707 . 3 1 1 A 74 74 ARG CB C 74 33.913 33.815 0.098 1
1 710 . 3 1 1 A 74 74 ARG N N 74 120.448 113.556 6.892 1
1 711 . 3 1 1 A 75 75 ILE H H 75 9.045 9.713 -0.668 1
1 712 . 3 1 1 A 75 75 ILE HA H 75 4.852 4.996 -0.144 1
1 722 . 3 1 1 A 75 75 ILE CA C 75 60.724 60.386 0.338 1
1 723 . 3 1 1 A 75 75 ILE CB C 75 42.821 40.777 2.044 1
1 727 . 3 1 1 A 75 75 ILE N N 75 124.647 124.137 0.510 1
1 728 . 3 1 1 A 76 76 ALA H H 76 9.074 9.296 -0.222 1
1 729 . 3 1 1 A 76 76 ALA HA H 76 5.158 5.369 -0.211 1
1 733 . 3 1 1 A 76 76 ALA CA C 76 51.556 49.986 1.570 1
1 734 . 3 1 1 A 76 76 ALA CB C 76 23.189 20.837 2.352 1
1 735 . 3 1 1 A 76 76 ALA N N 76 127.321 130.354 -3.033 1
1 736 . 3 1 1 A 77 77 TRP H H 77 8.568 9.320 -0.752 1
1 737 . 3 1 1 A 77 77 TRP HA H 77 6.085 5.147 0.938 1
1 740 . 3 1 1 A 77 77 TRP CA C 77 56.477 56.654 -0.177 1
1 741 . 3 1 1 A 77 77 TRP CB C 77 32.957 31.269 1.688 1
1 742 . 3 1 1 A 77 77 TRP N N 77 118.030 124.372 -6.342 1
1 743 . 3 1 1 A 78 78 ARG H H 78 9.054 8.799 0.255 1
1 744 . 3 1 1 A 78 78 ARG HA H 78 4.944 5.104 -0.160 1
1 751 . 3 1 1 A 78 78 ARG CA C 78 55.275 54.026 1.249 1
1 752 . 3 1 1 A 78 78 ARG CB C 78 33.567 34.664 -1.097 1
1 755 . 3 1 1 A 78 78 ARG N N 78 116.175 121.820 -5.645 1
1 756 . 3 1 1 A 79 79 SER H H 79 9.048 9.291 -0.243 1
1 757 . 3 1 1 A 79 79 SER HA H 79 4.651 5.112 -0.461 1
1 760 . 3 1 1 A 79 79 SER CA C 79 58.338 57.408 0.930 1
1 761 . 3 1 1 A 79 79 SER CB C 79 63.658 66.581 -2.923 1
1 762 . 3 1 1 A 79 79 SER N N 79 118.030 116.092 1.938 1
1 763 . 3 1 1 A 80 80 LEU H H 80 8.678 8.537 0.141 1
1 764 . 3 1 1 A 80 80 LEU HA H 80 4.641 4.398 0.243 1
1 774 . 3 1 1 A 80 80 LEU CA C 80 53.718 53.513 0.205 1
1 775 . 3 1 1 A 80 80 LEU CB C 80 39.800 41.303 -1.503 1
1 779 . 3 1 1 A 80 80 LEU N N 80 123.071 126.253 -3.182 1
1 780 . 3 1 1 A 81 81 PRO HA H 81 4.341 4.321 0.020 1
1 787 . 3 1 1 A 81 81 PRO CA C 81 64.529 64.648 -0.119 1
1 788 . 3 1 1 A 81 81 PRO CB C 81 31.544 31.753 -0.209 1
1 791 . 3 1 1 A 82 82 GLY H H 82 8.911 8.555 0.356 1
1 792 . 3 1 1 A 82 82 GLY HA2 H 82 4.339 4.036 0.303 1
1 793 . 3 1 1 A 82 82 GLY HA3 H 82 3.646 4.203 -0.557 1
1 794 . 3 1 1 A 82 82 GLY CA C 82 44.464 46.957 -2.493 1
1 795 . 3 1 1 A 82 82 GLY N N 82 112.023 106.690 5.333 1
1 796 . 3 1 1 A 83 83 ALA H H 83 7.393 8.044 -0.651 1
1 797 . 3 1 1 A 83 83 ALA HA H 83 4.476 3.853 0.623 1
1 801 . 3 1 1 A 83 83 ALA CA C 83 52.421 51.392 1.029 1
1 802 . 3 1 1 A 83 83 ALA CB C 83 20.421 19.973 0.448 1
1 803 . 3 1 1 A 83 83 ALA N N 83 122.556 123.711 -1.155 1
1 804 . 3 1 1 A 84 84 ARG H H 84 9.189 8.178 1.011 1
1 805 . 3 1 1 A 84 84 ARG HA H 84 4.043 4.496 -0.453 1
1 812 . 3 1 1 A 84 84 ARG CA C 84 58.129 55.911 2.218 1
1 813 . 3 1 1 A 84 84 ARG CB C 84 30.886 30.927 -0.041 1
1 816 . 3 1 1 A 84 84 ARG N N 84 121.487 118.601 2.886 1
1 817 . 3 1 1 A 86 86 GLU HA H 86 3.959 4.245 -0.286 1
1 822 . 3 1 1 A 86 86 GLU CA C 86 56.399 56.936 -0.537 1
1 823 . 3 1 1 A 86 86 GLU CB C 86 28.967 30.207 -1.240 1
1 825 . 3 1 1 A 87 87 ASN H H 87 8.987 8.694 0.293 1
1 826 . 3 1 1 A 87 87 ASN HA H 87 5.455 5.288 0.167 1
1 829 . 3 1 1 A 87 87 ASN CA C 87 53.459 52.075 1.384 1
1 830 . 3 1 1 A 87 87 ASN CB C 87 43.354 41.214 2.140 1
1 831 . 3 1 1 A 87 87 ASN N N 87 120.046 126.469 -6.423 1
1 832 . 3 1 1 A 88 88 SER H H 88 9.326 8.578 0.748 1
1 833 . 3 1 1 A 88 88 SER HA H 88 4.685 5.016 -0.331 1
1 836 . 3 1 1 A 88 88 SER CA C 88 57.264 57.853 -0.589 1
1 837 . 3 1 1 A 88 88 SER CB C 88 66.259 64.430 1.829 1
1 838 . 3 1 1 A 88 88 SER N N 88 114.038 123.925 -9.887 1
1 839 . 3 1 1 A 89 89 GLY H H 89 7.746 8.648 -0.902 1
1 840 . 3 1 1 A 89 89 GLY HA2 H 89 3.930 4.277 -0.347 1
1 841 . 3 1 1 A 89 89 GLY HA3 H 89 3.950 4.316 -0.366 1
1 842 . 3 1 1 A 89 89 GLY CA C 89 45.194 45.636 -0.442 1
1 843 . 3 1 1 A 89 89 GLY N N 89 108.734 112.119 -3.385 1
1 844 . 3 1 1 A 90 90 GLU HA H 90 4.783 5.420 -0.637 1
1 849 . 3 1 1 A 90 90 GLU CA C 90 54.843 55.520 -0.677 1
1 850 . 3 1 1 A 90 90 GLU CB C 90 33.669 33.407 0.262 1
1 852 . 3 1 1 A 91 91 VAL H H 91 9.261 9.505 -0.244 1
1 853 . 3 1 1 A 91 91 VAL HA H 91 4.800 4.926 -0.126 1
1 861 . 3 1 1 A 91 91 VAL CA C 91 59.599 60.015 -0.416 1
1 862 . 3 1 1 A 91 91 VAL CB C 91 33.653 33.918 -0.265 1
1 865 . 3 1 1 A 91 91 VAL N N 91 125.403 126.783 -1.380 1
1 866 . 3 1 1 A 92 92 LEU H H 92 8.737 9.003 -0.266 1
1 867 . 3 1 1 A 92 92 LEU HA H 92 4.939 5.255 -0.316 1
1 877 . 3 1 1 A 92 92 LEU CA C 92 52.248 53.841 -1.593 1
1 878 . 3 1 1 A 92 92 LEU CB C 92 45.243 44.346 0.897 1
1 882 . 3 1 1 A 92 92 LEU N N 92 125.079 130.066 -4.987 1
1 883 . 3 1 1 A 93 93 PHE H H 93 8.005 9.276 -1.271 1
1 884 . 3 1 1 A 93 93 PHE HA H 93 5.131 5.116 0.015 1
1 889 . 3 1 1 A 93 93 PHE CA C 93 55.708 56.599 -0.891 1
1 890 . 3 1 1 A 93 93 PHE CB C 93 40.313 39.904 0.409 1
1 892 . 3 1 1 A 93 93 PHE N N 93 117.732 123.770 -6.038 1
1 893 . 3 1 1 A 94 94 ARG H H 94 9.122 8.711 0.411 1
1 894 . 3 1 1 A 94 94 ARG HA H 94 5.180 4.834 0.346 1
1 901 . 3 1 1 A 94 94 ARG CA C 94 53.014 52.962 0.052 1
1 902 . 3 1 1 A 94 94 ARG CB C 94 31.491 31.959 -0.468 1
1 905 . 3 1 1 A 94 94 ARG N N 94 122.292 124.075 -1.783 1
1 906 . 3 1 1 A 95 95 PRO HA H 95 4.691 4.473 0.218 1
1 913 . 3 1 1 A 95 95 PRO CA C 95 63.578 62.647 0.931 1
1 914 . 3 1 1 A 95 95 PRO CB C 95 31.664 32.264 -0.600 1
1 917 . 3 1 1 A 96 96 ALA H H 96 8.414 8.726 -0.312 1
1 918 . 3 1 1 A 96 96 ALA HA H 96 4.578 4.576 0.002 1
1 922 . 3 1 1 A 96 96 ALA CA C 96 49.826 50.552 -0.726 1
1 923 . 3 1 1 A 96 96 ALA CB C 96 18.518 17.893 0.625 1
1 924 . 3 1 1 A 96 96 ALA N N 96 127.369 123.896 3.473 1
1 925 . 3 1 1 A 97 97 PRO HA H 97 4.409 4.273 0.136 1
1 932 . 3 1 1 A 97 97 PRO CA C 97 63.491 64.057 -0.566 1
1 933 . 3 1 1 A 97 97 PRO CB C 97 31.491 31.525 -0.034 1
1 936 . 3 1 1 A 98 98 GLY H H 98 8.747 8.658 0.089 1
1 937 . 3 1 1 A 98 98 GLY HA2 H 98 3.878 3.940 -0.062 1
1 938 . 3 1 1 A 98 98 GLY HA3 H 98 3.827 3.941 -0.114 1
1 939 . 3 1 1 A 98 98 GLY CA C 98 46.194 46.226 -0.032 1
1 940 . 3 1 1 A 98 98 GLY N N 98 110.703 112.459 -1.756 1
1 941 . 3 1 1 A 99 99 ALA H H 99 8.250 7.819 0.431 1
1 942 . 3 1 1 A 99 99 ALA HA H 99 4.384 4.567 -0.183 1
1 946 . 3 1 1 A 99 99 ALA CA C 99 52.075 51.543 0.532 1
1 947 . 3 1 1 A 99 99 ALA CB C 99 18.345 19.594 -1.249 1
1 948 . 3 1 1 A 99 99 ALA N N 99 120.934 124.068 -3.134 1
1 949 . 3 1 1 A 100 100 ARG H H 100 7.482 7.633 -0.151 1
1 950 . 3 1 1 A 100 100 ARG HA H 100 4.270 4.200 0.070 1
1 957 . 3 1 1 A 100 100 ARG CA C 100 56.226 57.295 -1.069 1
1 958 . 3 1 1 A 100 100 ARG CB C 100 30.000 31.342 -1.342 1
1 961 . 3 1 1 A 100 100 ARG N N 100 117.048 119.069 -2.021 1
1 962 . 3 1 1 A 101 101 GLY H H 101 7.927 7.500 0.427 1
1 963 . 3 1 1 A 101 101 GLY HA2 H 101 4.400 4.164 0.236 1
1 964 . 3 1 1 A 101 101 GLY HA3 H 101 3.865 4.166 -0.301 1
1 965 . 3 1 1 A 101 101 GLY CA C 101 44.724 44.287 0.437 1
1 966 . 3 1 1 A 101 101 GLY N N 101 106.784 106.912 -0.128 1
1 967 . 3 1 1 A 102 102 THR H H 102 9.221 8.550 0.671 1
1 968 . 3 1 1 A 102 102 THR HA H 102 4.754 4.792 -0.038 1
1 973 . 3 1 1 A 102 102 THR CA C 102 62.021 62.566 -0.545 1
1 974 . 3 1 1 A 102 102 THR CB C 102 71.362 70.300 1.062 1
1 976 . 3 1 1 A 102 102 THR N N 102 120.469 116.707 3.762 1
1 977 . 3 1 1 A 103 103 GLU H H 103 9.856 9.618 0.238 1
1 978 . 3 1 1 A 103 103 GLU HA H 103 4.876 4.950 -0.074 1
1 983 . 3 1 1 A 103 103 GLU CA C 103 55.275 55.181 0.094 1
1 984 . 3 1 1 A 103 103 GLU CB C 103 30.713 30.654 0.059 1
1 986 . 3 1 1 A 103 103 GLU N N 103 129.111 127.683 1.428 1
1 987 . 3 1 1 A 104 104 VAL H H 104 9.321 8.733 0.588 1
1 988 . 3 1 1 A 104 104 VAL HA H 104 4.635 4.322 0.313 1
1 996 . 3 1 1 A 104 104 VAL CA C 104 60.810 61.607 -0.797 1
1 997 . 3 1 1 A 104 104 VAL CB C 104 32.443 32.404 0.039 1
1 1000 . 3 1 1 A 104 104 VAL N N 104 129.427 127.688 1.739 1
1 1001 . 3 1 1 A 105 105 VAL H H 105 8.521 8.236 0.285 1
1 1002 . 3 1 1 A 105 105 VAL HA H 105 4.516 4.464 0.052 1
1 1010 . 3 1 1 A 105 105 VAL CA C 105 60.551 61.335 -0.784 1
1 1011 . 3 1 1 A 105 105 VAL CB C 105 33.913 32.435 1.478 1
1 1014 . 3 1 1 A 105 105 VAL N N 105 126.061 126.842 -0.781 1
1 1015 . 3 1 1 A 106 106 VAL H H 106 8.786 8.733 0.053 1
1 1016 . 3 1 1 A 106 106 VAL HA H 106 4.637 4.769 -0.132 1
1 1024 . 3 1 1 A 106 106 VAL CA C 106 60.897 59.676 1.221 1
1 1025 . 3 1 1 A 106 106 VAL CB C 106 33.999 34.027 -0.028 1
1 1028 . 3 1 1 A 106 106 VAL N N 106 126.294 127.463 -1.169 1
1 1029 . 3 1 1 A 107 107 ARG H H 107 8.681 8.783 -0.102 1
1 1030 . 3 1 1 A 107 107 ARG HA H 107 5.208 5.166 0.042 1
1 1037 . 3 1 1 A 107 107 ARG CA C 107 54.324 55.032 -0.708 1
1 1038 . 3 1 1 A 107 107 ARG CB C 107 32.875 31.632 1.243 1
1 1041 . 3 1 1 A 107 107 ARG N N 107 126.718 128.050 -1.332 1
1 1042 . 3 1 1 A 108 108 LEU H H 108 9.515 8.517 0.998 1
1 1043 . 3 1 1 A 108 108 LEU HA H 108 5.230 5.305 -0.075 1
1 1053 . 3 1 1 A 108 108 LEU CA C 108 53.199 53.154 0.045 1
1 1054 . 3 1 1 A 108 108 LEU CB C 108 44.983 45.523 -0.540 1
1 1058 . 3 1 1 A 108 108 LEU N N 108 126.868 126.591 0.277 1
1 1059 . 3 1 1 A 109 109 THR H H 109 8.871 8.450 0.421 1
1 1060 . 3 1 1 A 109 109 THR HA H 109 5.549 4.512 1.037 1
1 1065 . 3 1 1 A 109 109 THR CA C 109 60.118 62.474 -2.356 1
1 1066 . 3 1 1 A 109 109 THR CB C 109 70.670 68.861 1.809 1
1 1068 . 3 1 1 A 109 109 THR N N 109 116.088 121.049 -4.961 1
1 1069 . 3 1 1 A 110 110 TYR H H 110 8.753 9.266 -0.513 1
1 1070 . 3 1 1 A 110 110 TYR HA H 110 5.373 5.113 0.260 1
1 1077 . 3 1 1 A 110 110 TYR CA C 110 56.140 56.225 -0.085 1
1 1078 . 3 1 1 A 110 110 TYR CB C 110 40.745 41.151 -0.406 1
1 1081 . 3 1 1 A 110 110 TYR N N 110 118.245 126.285 -8.040 1
1 1082 . 3 1 1 A 111 111 ARG H H 111 7.953 8.755 -0.802 1
1 1083 . 3 1 1 A 111 111 ARG HA H 111 4.963 4.828 0.135 1
1 1090 . 3 1 1 A 111 111 ARG CA C 111 52.075 52.997 -0.922 1
1 1091 . 3 1 1 A 111 111 ARG CB C 111 32.010 31.921 0.089 1
1 1094 . 3 1 1 A 111 111 ARG N N 111 120.511 124.131 -3.620 1
1 1095 . 3 1 1 A 113 113 PRO HA H 113 4.545 4.495 0.050 1
1 1102 . 3 1 1 A 113 113 PRO CA C 113 64.529 63.839 0.690 1
1 1103 . 3 1 1 A 113 113 PRO CB C 113 31.098 31.736 -0.638 1
1 1106 . 3 1 1 A 114 114 GLY H H 114 7.733 7.826 -0.093 1
1 1107 . 3 1 1 A 114 114 GLY HA2 H 114 4.160 4.038 0.122 1
1 1108 . 3 1 1 A 114 114 GLY HA3 H 114 3.909 4.038 -0.129 1
1 1109 . 3 1 1 A 114 114 GLY CA C 114 44.291 44.059 0.232 1
1 1110 . 3 1 1 A 114 114 GLY N N 114 101.846 110.095 -8.249 1
1 1111 . 3 1 1 A 115 115 GLY H H 115 8.448 8.650 -0.202 1
1 1112 . 3 1 1 A 115 115 GLY HA2 H 115 4.142 3.855 0.287 1
1 1113 . 3 1 1 A 115 115 GLY HA3 H 115 3.927 3.856 0.071 1
1 1114 . 3 1 1 A 115 115 GLY CA C 115 45.416 46.894 -1.478 1
1 1115 . 3 1 1 A 115 115 GLY N N 115 107.054 108.439 -1.385 1
1 1116 . 3 1 1 A 116 116 SER H H 116 8.779 8.098 0.681 1
1 1117 . 3 1 1 A 116 116 SER HA H 116 4.264 4.114 0.150 1
1 1120 . 3 1 1 A 116 116 SER CA C 116 60.378 62.286 -1.908 1
1 1121 . 3 1 1 A 116 116 SER CB C 116 62.540 62.800 -0.260 1
1 1122 . 3 1 1 A 116 116 SER N N 116 118.860 113.769 5.091 1
1 1123 . 3 1 1 A 117 117 ALA H H 117 8.515 8.214 0.301 1
1 1124 . 3 1 1 A 117 117 ALA HA H 117 4.138 4.060 0.078 1
1 1128 . 3 1 1 A 117 117 ALA CA C 117 54.410 54.995 -0.585 1
1 1129 . 3 1 1 A 117 117 ALA CB C 117 18.605 18.417 0.188 1
1 1130 . 3 1 1 A 117 117 ALA N N 117 123.565 123.557 0.008 1
1 1131 . 3 1 1 A 118 118 GLY H H 118 7.631 8.211 -0.580 1
1 1132 . 3 1 1 A 118 118 GLY HA2 H 118 3.998 3.850 0.148 1
1 1133 . 3 1 1 A 118 118 GLY HA3 H 118 3.693 3.850 -0.157 1
1 1134 . 3 1 1 A 118 118 GLY CA C 118 46.886 46.890 -0.004 1
1 1135 . 3 1 1 A 118 118 GLY N N 118 104.514 105.280 -0.766 1
1 1136 . 3 1 1 A 119 119 ALA H H 119 7.808 8.049 -0.241 1
1 1137 . 3 1 1 A 119 119 ALA HA H 119 4.250 4.055 0.195 1
1 1141 . 3 1 1 A 119 119 ALA CA C 119 54.237 54.535 -0.298 1
1 1142 . 3 1 1 A 119 119 ALA CB C 119 18.345 18.481 -0.136 1
1 1143 . 3 1 1 A 119 119 ALA N N 119 123.654 124.488 -0.834 1
1 1144 . 3 1 1 A 120 120 VAL H H 120 7.704 7.384 0.320 1
1 1145 . 3 1 1 A 120 120 VAL HA H 120 3.722 3.808 -0.086 1
1 1153 . 3 1 1 A 120 120 VAL CA C 120 65.394 65.154 0.240 1
1 1154 . 3 1 1 A 120 120 VAL CB C 120 31.578 31.174 0.404 1
1 1157 . 3 1 1 A 120 120 VAL N N 120 117.229 116.522 0.707 1
1 1158 . 3 1 1 A 121 121 ILE HA H 121 4.200 3.936 0.264 1
1 1160 . 3 1 1 A 121 121 ILE CA C 121 63.578 64.103 -0.525 1
1 1161 . 3 1 1 A 121 121 ILE CB C 121 37.402 37.524 -0.122 1
1 1162 . 3 1 1 A 122 122 ALA H H 122 7.890 7.690 0.200 1
1 1163 . 3 1 1 A 122 122 ALA HA H 122 4.162 4.153 0.009 1
1 1167 . 3 1 1 A 122 122 ALA CA C 122 54.843 55.240 -0.397 1
1 1168 . 3 1 1 A 122 122 ALA CB C 122 18.345 18.162 0.183 1
1 1169 . 3 1 1 A 122 122 ALA N N 122 120.452 123.833 -3.381 1
1 1170 . 3 1 1 A 123 123 ARG H H 123 7.660 7.723 -0.063 1
1 1171 . 3 1 1 A 123 123 ARG HA H 123 4.265 4.247 0.018 1
1 1178 . 3 1 1 A 123 123 ARG CA C 123 57.417 59.024 -1.607 1
1 1179 . 3 1 1 A 123 123 ARG CB C 123 30.210 29.844 0.366 1
1 1182 . 3 1 1 A 123 123 ARG N N 123 115.622 119.055 -3.433 1
1 1183 . 3 1 1 A 134 134 ARG HA H 134 4.270 4.383 -0.113 1
1 1186 . 3 1 1 A 134 134 ARG CA C 134 57.524 56.079 1.445 1
1 1187 . 3 1 1 A 135 135 ASP H H 135 7.812 7.825 -0.013 1
1 1188 . 3 1 1 A 135 135 ASP HA H 135 4.023 4.152 -0.129 1
1 1191 . 3 1 1 A 135 135 ASP CA C 135 59.772 57.837 1.935 1
1 1192 . 3 1 1 A 135 135 ASP CB C 135 42.302 41.267 1.035 1
1 1193 . 3 1 1 A 135 135 ASP N N 135 119.323 120.845 -1.522 1
1 1194 . 3 1 1 A 136 136 ASP H H 136 8.399 7.888 0.511 1
1 1195 . 3 1 1 A 136 136 ASP HA H 136 4.422 4.464 -0.042 1
1 1198 . 3 1 1 A 136 136 ASP CA C 136 57.351 57.358 -0.007 1
1 1199 . 3 1 1 A 136 136 ASP CB C 136 39.448 40.915 -1.467 1
1 1200 . 3 1 1 A 136 136 ASP N N 136 119.422 117.977 1.445 1
1 1201 . 3 1 1 A 137 137 LEU H H 137 9.158 8.119 1.039 1
1 1202 . 3 1 1 A 137 137 LEU HA H 137 4.440 4.098 0.342 1
1 1212 . 3 1 1 A 137 137 LEU CA C 137 58.129 57.720 0.409 1
1 1213 . 3 1 1 A 137 137 LEU CB C 137 40.832 41.333 -0.501 1
1 1217 . 3 1 1 A 137 137 LEU N N 137 123.358 120.979 2.379 1
1 1218 . 3 1 1 A 138 138 MET H H 138 8.814 8.539 0.275 1
1 1219 . 3 1 1 A 138 138 MET HA H 138 4.516 4.131 0.385 1
1 1227 . 3 1 1 A 138 138 MET CA C 138 57.610 58.223 -0.613 1
1 1228 . 3 1 1 A 138 138 MET CB C 138 30.972 32.458 -1.486 1
1 1231 . 3 1 1 A 138 138 MET N N 138 118.998 117.952 1.046 1
1 1232 . 3 1 1 A 139 139 ARG H H 139 8.277 7.699 0.578 1
1 1233 . 3 1 1 A 139 139 ARG HA H 139 4.121 4.008 0.113 1
1 1240 . 3 1 1 A 139 139 ARG CA C 139 59.533 59.489 0.044 1
1 1241 . 3 1 1 A 139 139 ARG CB C 139 30.000 30.272 -0.272 1
1 1244 . 3 1 1 A 139 139 ARG N N 139 122.510 120.588 1.922 1
1 1245 . 3 1 1 A 140 140 PHE H H 140 8.114 7.914 0.200 1
1 1246 . 3 1 1 A 140 140 PHE HA H 140 4.663 4.203 0.460 1
1 1254 . 3 1 1 A 140 140 PHE CA C 140 59.859 61.453 -1.594 1
1 1255 . 3 1 1 A 140 140 PHE CB C 140 38.843 39.021 -0.178 1
1 1259 . 3 1 1 A 140 140 PHE N N 140 120.507 120.478 0.029 1
1 1260 . 3 1 1 A 141 141 LYS H H 141 8.528 8.442 0.086 1
1 1261 . 3 1 1 A 141 141 LYS HA H 141 3.526 3.752 -0.226 1
1 1270 . 3 1 1 A 141 141 LYS CA C 141 60.000 60.321 -0.321 1
1 1271 . 3 1 1 A 141 141 LYS CB C 141 33.048 32.888 0.160 1
1 1275 . 3 1 1 A 141 141 LYS N N 141 119.546 118.173 1.373 1
1 1276 . 3 1 1 A 142 142 ARG H H 142 8.079 7.749 0.330 1
1 1277 . 3 1 1 A 142 142 ARG HA H 142 4.122 4.233 -0.111 1
1 1284 . 3 1 1 A 142 142 ARG CA C 142 59.261 59.638 -0.377 1
1 1285 . 3 1 1 A 142 142 ARG CB C 142 30.137 30.177 -0.040 1
1 1288 . 3 1 1 A 142 142 ARG N N 142 117.223 119.246 -2.023 1
1 1289 . 3 1 1 A 143 143 GLU H H 143 8.556 8.413 0.143 1
1 1290 . 3 1 1 A 143 143 GLU HA H 143 3.937 4.065 -0.128 1
1 1295 . 3 1 1 A 143 143 GLU CA C 143 59.257 59.190 0.067 1
1 1296 . 3 1 1 A 143 143 GLU CB C 143 28.661 29.127 -0.466 1
1 1298 . 3 1 1 A 143 143 GLU N N 143 117.594 117.904 -0.310 1
1 1299 . 3 1 1 A 144 144 GLN H H 144 8.226 7.267 0.959 1
1 1300 . 3 1 1 A 144 144 GLN HA H 144 3.783 3.922 -0.139 1
1 1307 . 3 1 1 A 144 144 GLN CA C 144 57.264 58.288 -1.024 1
1 1308 . 3 1 1 A 144 144 GLN CB C 144 28.805 28.364 0.441 1
1 1310 . 3 1 1 A 144 144 GLN N N 144 116.169 119.535 -3.366 1
1 1312 . 3 1 1 A 145 145 GLU H H 145 8.209 7.997 0.212 1
1 1313 . 3 1 1 A 145 145 GLU HA H 145 4.056 4.362 -0.306 1
1 1318 . 3 1 1 A 145 145 GLU CA C 145 58.216 57.469 0.747 1
1 1319 . 3 1 1 A 145 145 GLU CB C 145 29.156 30.242 -1.086 1
1 1321 . 3 1 1 A 145 145 GLU N N 145 116.426 116.491 -0.065 1
1 1322 . 3 1 1 A 146 146 LEU H H 146 7.869 7.899 -0.030 1
1 1323 . 3 1 1 A 146 146 LEU HA H 146 4.318 3.958 0.360 1
1 1333 . 3 1 1 A 146 146 LEU CA C 146 56.053 57.844 -1.791 1
1 1334 . 3 1 1 A 146 146 LEU CB C 146 42.306 42.032 0.274 1
1 1338 . 3 1 1 A 146 146 LEU N N 146 119.872 122.315 -2.443 1
1 1339 . 3 1 1 A 147 147 GLY H H 147 7.853 7.858 -0.005 1
1 1340 . 3 1 1 A 147 147 GLY HA2 H 147 3.943 3.926 0.017 1
1 1341 . 3 1 1 A 147 147 GLY HA3 H 147 3.918 3.982 -0.064 1
1 1342 . 3 1 1 A 147 147 GLY CA C 147 45.848 45.113 0.735 1
1 1343 . 3 1 1 A 147 147 GLY N N 147 107.656 106.262 1.394 1
1 1344 . 3 1 1 A 148 148 LEU H H 148 7.889 8.903 -1.014 1
1 1345 . 3 1 1 A 148 148 LEU HA H 148 4.237 4.299 -0.062 1
1 1355 . 3 1 1 A 148 148 LEU CA C 148 55.016 57.257 -2.241 1
1 1356 . 3 1 1 A 148 148 LEU CB C 148 42.129 42.594 -0.465 1
1 1360 . 3 1 1 A 148 148 LEU N N 148 119.967 126.752 -6.785 1
1 1361 . 3 1 1 A 149 149 GLU H H 149 8.326 7.850 0.476 1
1 1362 . 3 1 1 A 149 149 GLU HA H 149 4.176 4.911 -0.735 1
1 1367 . 3 1 1 A 149 149 GLU CA C 149 56.150 55.279 0.871 1
1 1368 . 3 1 1 A 149 149 GLU CB C 149 29.746 31.796 -2.050 1
1 1370 . 3 1 1 A 149 149 GLU N N 149 120.319 117.263 3.056 1
1 1371 . 3 1 1 A 150 150 HIS H H 150 8.479 8.631 -0.152 1
1 1372 . 3 1 1 A 150 150 HIS HA H 150 4.620 5.292 -0.672 1
1 1377 . 3 1 1 A 150 150 HIS CA C 150 55.003 54.851 0.152 1
1 1378 . 3 1 1 A 150 150 HIS CB C 150 28.666 33.664 -4.998 1
1 1381 . 3 1 1 A 150 150 HIS N N 150 119.009 124.510 -5.501 1
1 1382 . 3 1 1 A 151 151 HIS H H 151 8.508 7.914 0.594 1
1 1383 . 3 1 1 A 151 151 HIS HA H 151 4.655 4.765 -0.110 1
1 1388 . 3 1 1 A 151 151 HIS CA C 151 55.177 53.873 1.304 1
1 1389 . 3 1 1 A 151 151 HIS CB C 151 28.960 29.131 -0.171 1
1 1392 . 3 1 1 A 151 151 HIS N N 151 118.712 121.534 -2.822 1
1 1393 . 3 1 1 A 152 152 HIS H H 152 8.663 8.856 -0.193 1
1 1394 . 3 1 1 A 152 152 HIS HA H 152 4.633 4.387 0.246 1
1 1399 . 3 1 1 A 152 152 HIS CA C 152 55.143 57.886 -2.743 1
1 1400 . 3 1 1 A 152 152 HIS CB C 152 29.027 29.225 -0.198 1
1 1403 . 3 1 1 A 152 152 HIS N N 152 120.118 117.601 2.517 1
1 1404 . 3 1 1 A 153 153 HIS H H 153 8.613 7.929 0.684 1
1 1405 . 3 1 1 A 153 153 HIS HA H 153 4.645 4.730 -0.085 1
1 1410 . 3 1 1 A 153 153 HIS CA C 153 55.186 54.794 0.392 1
1 1411 . 3 1 1 A 153 153 HIS CB C 153 28.950 31.465 -2.515 1
1 1414 . 3 1 1 A 153 153 HIS N N 153 119.388 115.756 3.632 1
1 1415 . 3 1 1 A 154 154 HIS H H 154 8.559 8.811 -0.252 1
1 1416 . 3 1 1 A 154 154 HIS HA H 154 4.631 4.750 -0.119 1
1 1421 . 3 1 1 A 154 154 HIS CA C 154 55.259 55.990 -0.731 1
1 1422 . 3 1 1 A 154 154 HIS CB C 154 29.284 30.231 -0.947 1
1 1425 . 3 1 1 A 154 154 HIS N N 154 120.543 118.651 1.892 1
1 1 . 4 1 1 A 2 2 GLY HA2 H 2 3.948 3.967 -0.019 1
1 2 . 4 1 1 A 2 2 GLY HA3 H 2 3.940 3.974 -0.034 1
1 3 . 4 1 1 A 2 2 GLY CA C 2 44.724 45.586 -0.862 1
1 4 . 4 1 1 A 3 3 GLU H H 3 8.259 8.251 0.008 1
1 5 . 4 1 1 A 3 3 GLU HA H 3 4.392 3.824 0.568 1
1 10 . 4 1 1 A 3 3 GLU CA C 3 55.880 57.161 -1.281 1
1 11 . 4 1 1 A 3 3 GLU CB C 3 30.626 27.459 3.167 1
1 13 . 4 1 1 A 3 3 GLU N N 3 119.451 116.739 2.712 1
1 14 . 4 1 1 A 4 4 THR H H 4 8.819 7.607 1.212 1
1 15 . 4 1 1 A 4 4 THR HA H 4 4.225 4.765 -0.540 1
1 20 . 4 1 1 A 4 4 THR CA C 4 62.626 61.981 0.645 1
1 21 . 4 1 1 A 4 4 THR CB C 4 69.978 70.647 -0.669 1
1 23 . 4 1 1 A 4 4 THR N N 4 122.510 113.852 8.658 1
1 24 . 4 1 1 A 5 5 VAL H H 5 8.307 9.136 -0.829 1
1 25 . 4 1 1 A 5 5 VAL HA H 5 4.797 4.694 0.103 1
1 33 . 4 1 1 A 5 5 VAL CA C 5 60.724 61.130 -0.406 1
1 34 . 4 1 1 A 5 5 VAL CB C 5 33.724 33.261 0.463 1
1 37 . 4 1 1 A 5 5 VAL N N 5 125.677 127.402 -1.725 1
1 38 . 4 1 1 A 6 6 VAL H H 6 9.421 8.734 0.687 1
1 39 . 4 1 1 A 6 6 VAL HA H 6 4.383 4.511 -0.128 1
1 47 . 4 1 1 A 6 6 VAL CA C 6 60.511 62.344 -1.833 1
1 48 . 4 1 1 A 6 6 VAL CB C 6 33.952 32.106 1.846 1
1 51 . 4 1 1 A 6 6 VAL N N 6 128.035 128.988 -0.953 1
1 52 . 4 1 1 A 7 7 ARG H H 7 8.601 8.973 -0.372 1
1 53 . 4 1 1 A 7 7 ARG HA H 7 5.674 5.996 -0.322 1
1 61 . 4 1 1 A 7 7 ARG CA C 7 54.064 54.439 -0.375 1
1 62 . 4 1 1 A 7 7 ARG CB C 7 33.740 32.401 1.339 1
1 65 . 4 1 1 A 7 7 ARG N N 7 125.676 126.926 -1.250 1
1 66 . 4 1 1 A 8 8 ASP H H 8 8.853 8.483 0.370 1
1 67 . 4 1 1 A 8 8 ASP HA H 8 4.858 5.224 -0.366 1
1 70 . 4 1 1 A 8 8 ASP CA C 8 53.286 53.095 0.191 1
1 71 . 4 1 1 A 8 8 ASP CB C 8 43.686 45.226 -1.540 1
1 72 . 4 1 1 A 8 8 ASP N N 8 122.072 123.422 -1.350 1
1 73 . 4 1 1 A 9 9 ALA H H 9 8.579 8.773 -0.194 1
1 74 . 4 1 1 A 9 9 ALA HA H 9 5.735 5.442 0.293 1
1 78 . 4 1 1 A 9 9 ALA CA C 9 50.691 51.285 -0.594 1
1 79 . 4 1 1 A 9 9 ALA CB C 9 24.053 22.023 2.030 1
1 80 . 4 1 1 A 9 9 ALA N N 9 121.421 123.542 -2.121 1
1 81 . 4 1 1 A 10 10 VAL H H 10 8.758 8.540 0.218 1
1 82 . 4 1 1 A 10 10 VAL HA H 10 4.705 4.934 -0.229 1
1 90 . 4 1 1 A 10 10 VAL CA C 10 59.772 59.650 0.122 1
1 91 . 4 1 1 A 10 10 VAL CB C 10 35.989 34.259 1.730 1
1 94 . 4 1 1 A 10 10 VAL N N 10 116.077 118.083 -2.006 1
1 95 . 4 1 1 A 11 11 THR H H 11 8.639 8.831 -0.192 1
1 96 . 4 1 1 A 11 11 THR HA H 11 5.143 5.165 -0.022 1
1 101 . 4 1 1 A 11 11 THR CA C 11 61.935 62.042 -0.107 1
1 102 . 4 1 1 A 11 11 THR CB C 11 69.113 69.522 -0.409 1
1 104 . 4 1 1 A 11 11 THR N N 11 120.359 119.427 0.932 1
1 105 . 4 1 1 A 12 12 ILE H H 12 9.318 9.058 0.260 1
1 106 . 4 1 1 A 12 12 ILE HA H 12 4.448 4.605 -0.157 1
1 116 . 4 1 1 A 12 12 ILE CA C 12 59.599 59.794 -0.195 1
1 117 . 4 1 1 A 12 12 ILE CB C 12 41.091 40.454 0.637 1
1 121 . 4 1 1 A 12 12 ILE N N 12 125.268 128.091 -2.823 1
1 122 . 4 1 1 A 13 13 GLY H H 13 10.403 8.808 1.595 1
1 123 . 4 1 1 A 13 13 GLY HA2 H 13 4.579 3.768 0.811 1
1 124 . 4 1 1 A 13 13 GLY HA3 H 13 3.501 3.769 -0.268 1
1 125 . 4 1 1 A 13 13 GLY CA C 13 47.837 47.591 0.246 1
1 126 . 4 1 1 A 13 13 GLY N N 13 120.402 113.750 6.652 1
1 127 . 4 1 1 A 14 14 LYS H H 14 8.610 7.520 1.090 1
1 128 . 4 1 1 A 14 14 LYS HA H 14 4.891 4.756 0.135 1
1 137 . 4 1 1 A 14 14 LYS CA C 14 52.508 53.019 -0.511 1
1 138 . 4 1 1 A 14 14 LYS CB C 14 36.343 34.125 2.218 1
1 142 . 4 1 1 A 14 14 LYS N N 14 122.883 119.645 3.238 1
1 143 . 4 1 1 A 15 15 PRO HA H 15 4.449 4.365 0.084 1
1 150 . 4 1 1 A 15 15 PRO CA C 15 62.280 65.424 -3.144 1
1 151 . 4 1 1 A 15 15 PRO CB C 15 32.875 31.679 1.196 1
1 154 . 4 1 1 A 16 16 ALA H H 16 8.509 7.088 1.421 1
1 155 . 4 1 1 A 16 16 ALA HA H 16 3.801 4.003 -0.202 1
1 159 . 4 1 1 A 16 16 ALA CA C 16 56.053 53.160 2.893 1
1 160 . 4 1 1 A 16 16 ALA CB C 16 19.037 20.759 -1.722 1
1 161 . 4 1 1 A 16 16 ALA N N 16 125.684 117.319 8.365 1
1 162 . 4 1 1 A 17 17 GLU H H 17 9.433 7.995 1.438 1
1 163 . 4 1 1 A 17 17 GLU HA H 17 3.706 4.022 -0.316 1
1 168 . 4 1 1 A 17 17 GLU CA C 17 60.551 59.451 1.100 1
1 169 . 4 1 1 A 17 17 GLU CB C 17 27.859 29.382 -1.523 1
1 171 . 4 1 1 A 17 17 GLU N N 17 115.647 118.423 -2.776 1
1 172 . 4 1 1 A 18 18 GLN H H 18 7.020 7.793 -0.773 1
1 173 . 4 1 1 A 18 18 GLN HA H 18 4.171 4.067 0.104 1
1 178 . 4 1 1 A 18 18 GLN CA C 18 58.216 57.985 0.231 1
1 179 . 4 1 1 A 18 18 GLN CB C 18 28.551 28.432 0.119 1
1 181 . 4 1 1 A 18 18 GLN N N 18 116.713 119.057 -2.344 1
1 182 . 4 1 1 A 19 19 LEU H H 19 7.206 7.545 -0.339 1
1 183 . 4 1 1 A 19 19 LEU HA H 19 4.263 4.031 0.232 1
1 193 . 4 1 1 A 19 19 LEU CA C 19 57.178 57.829 -0.651 1
1 194 . 4 1 1 A 19 19 LEU CB C 19 42.129 41.921 0.208 1
1 198 . 4 1 1 A 19 19 LEU N N 19 118.756 118.713 0.043 1
1 199 . 4 1 1 A 20 20 TYR H H 20 8.287 7.911 0.376 1
1 200 . 4 1 1 A 20 20 TYR HA H 20 3.544 4.102 -0.558 1
1 207 . 4 1 1 A 20 20 TYR CA C 20 60.683 61.475 -0.792 1
1 208 . 4 1 1 A 20 20 TYR CB C 20 37.218 38.530 -1.312 1
1 211 . 4 1 1 A 20 20 TYR N N 20 120.392 119.454 0.938 1
1 212 . 4 1 1 A 21 21 ALA H H 21 7.465 8.166 -0.701 1
1 213 . 4 1 1 A 21 21 ALA HA H 21 3.670 4.175 -0.505 1
1 217 . 4 1 1 A 21 21 ALA CA C 21 54.670 53.520 1.150 1
1 218 . 4 1 1 A 21 21 ALA CB C 21 17.826 18.157 -0.331 1
1 219 . 4 1 1 A 21 21 ALA N N 21 119.301 121.365 -2.064 1
1 220 . 4 1 1 A 22 22 VAL H H 22 7.129 7.308 -0.179 1
1 221 . 4 1 1 A 22 22 VAL HA H 22 3.670 3.804 -0.134 1
1 229 . 4 1 1 A 22 22 VAL CA C 22 65.653 64.737 0.916 1
1 230 . 4 1 1 A 22 22 VAL CB C 22 31.924 31.507 0.417 1
1 233 . 4 1 1 A 22 22 VAL N N 22 115.785 117.309 -1.524 1
1 234 . 4 1 1 A 23 23 TRP H H 23 7.153 6.978 0.175 1
1 235 . 4 1 1 A 23 23 TRP HA H 23 3.622 4.360 -0.738 1
1 241 . 4 1 1 A 23 23 TRP CA C 23 60.464 59.997 0.467 1
1 242 . 4 1 1 A 23 23 TRP CB C 23 29.076 29.121 -0.045 1
1 244 . 4 1 1 A 23 23 TRP N N 23 119.845 120.769 -0.924 1
1 245 . 4 1 1 A 24 24 ARG H H 24 7.922 8.136 -0.214 1
1 246 . 4 1 1 A 24 24 ARG HA H 24 3.988 4.867 -0.879 1
1 253 . 4 1 1 A 24 24 ARG CA C 24 52.767 54.013 -1.246 1
1 254 . 4 1 1 A 24 24 ARG CB C 24 29.243 33.683 -4.440 1
1 257 . 4 1 1 A 24 24 ARG N N 24 111.929 117.693 -5.764 1
1 258 . 4 1 1 A 25 25 ASP H H 25 6.740 8.544 -1.804 1
1 259 . 4 1 1 A 25 25 ASP HA H 25 4.655 4.695 -0.040 1
1 262 . 4 1 1 A 25 25 ASP CA C 25 51.470 52.926 -1.456 1
1 263 . 4 1 1 A 25 25 ASP CB C 25 37.891 39.531 -1.640 1
1 264 . 4 1 1 A 25 25 ASP N N 25 117.196 122.288 -5.092 1
1 265 . 4 1 1 A 26 26 LEU H H 26 7.945 7.967 -0.022 1
1 266 . 4 1 1 A 26 26 LEU HA H 26 3.820 4.098 -0.278 1
1 276 . 4 1 1 A 26 26 LEU CA C 26 58.697 55.593 3.104 1
1 277 . 4 1 1 A 26 26 LEU CB C 26 38.929 39.626 -0.697 1
1 281 . 4 1 1 A 26 26 LEU N N 26 125.403 119.706 5.697 1
1 282 . 4 1 1 A 27 27 PRO HA H 27 4.584 4.319 0.265 1
1 289 . 4 1 1 A 27 27 PRO CA C 27 62.453 65.512 -3.059 1
1 290 . 4 1 1 A 27 27 PRO CB C 27 31.946 31.632 0.314 1
1 293 . 4 1 1 A 28 28 GLY H H 28 8.344 8.139 0.205 1
1 294 . 4 1 1 A 28 28 GLY HA2 H 28 4.049 3.940 0.109 1
1 295 . 4 1 1 A 28 28 GLY HA3 H 28 3.553 3.946 -0.393 1
1 296 . 4 1 1 A 28 28 GLY CA C 28 44.205 46.779 -2.574 1
1 297 . 4 1 1 A 28 28 GLY N N 28 106.650 107.049 -0.399 1
1 298 . 4 1 1 A 29 29 LEU H H 29 8.000 7.651 0.349 1
1 299 . 4 1 1 A 29 29 LEU HA H 29 3.755 4.772 -1.017 1
1 309 . 4 1 1 A 29 29 LEU CA C 29 58.648 51.802 6.846 1
1 310 . 4 1 1 A 29 29 LEU CB C 29 39.708 42.123 -2.415 1
1 314 . 4 1 1 A 29 29 LEU N N 29 124.915 116.640 8.275 1
1 315 . 4 1 1 A 30 30 PRO HA H 30 4.251 4.509 -0.258 1
1 318 . 4 1 1 A 30 30 PRO CA C 30 64.962 64.004 0.958 1
1 319 . 4 1 1 A 30 30 PRO CB C 30 30.540 31.785 -1.245 1
1 320 . 4 1 1 A 31 31 LEU H H 31 7.438 7.568 -0.130 1
1 321 . 4 1 1 A 31 31 LEU HA H 31 4.047 4.151 -0.104 1
1 331 . 4 1 1 A 31 31 LEU CA C 31 55.448 57.475 -2.027 1
1 332 . 4 1 1 A 31 31 LEU CB C 31 40.486 41.993 -1.507 1
1 336 . 4 1 1 A 31 31 LEU N N 31 112.987 117.709 -4.722 1
1 337 . 4 1 1 A 32 32 LEU H H 32 7.536 8.014 -0.478 1
1 338 . 4 1 1 A 32 32 LEU HA H 32 4.103 3.864 0.239 1
1 348 . 4 1 1 A 32 32 LEU CA C 32 55.448 56.154 -0.706 1
1 349 . 4 1 1 A 32 32 LEU CB C 32 43.487 39.918 3.569 1
1 353 . 4 1 1 A 32 32 LEU N N 32 119.514 117.241 2.273 1
1 354 . 4 1 1 A 33 33 MET H H 33 7.605 7.933 -0.328 1
1 355 . 4 1 1 A 33 33 MET CA C 33 54.237 54.416 -0.179 1
1 356 . 4 1 1 A 33 33 MET N N 33 117.077 117.521 -0.444 1
1 357 . 4 1 1 A 37 37 ARG HA H 37 4.350 4.192 0.158 1
1 360 . 4 1 1 A 37 37 ARG CA C 37 56.790 58.598 -1.808 1
1 361 . 4 1 1 A 37 37 ARG CB C 37 31.145 30.514 0.631 1
1 362 . 4 1 1 A 38 38 SER H H 38 7.395 7.776 -0.381 1
1 363 . 4 1 1 A 38 38 SER HA H 38 4.447 5.126 -0.679 1
1 366 . 4 1 1 A 38 38 SER CA C 38 57.264 57.710 -0.446 1
1 367 . 4 1 1 A 38 38 SER CB C 38 64.875 65.815 -0.940 1
1 368 . 4 1 1 A 38 38 SER N N 38 107.358 114.993 -7.635 1
1 369 . 4 1 1 A 39 39 VAL H H 39 8.415 9.063 -0.648 1
1 370 . 4 1 1 A 39 39 VAL HA H 39 4.169 4.918 -0.749 1
1 378 . 4 1 1 A 39 39 VAL CA C 39 62.280 58.911 3.369 1
1 379 . 4 1 1 A 39 39 VAL CB C 39 33.653 34.715 -1.062 1
1 382 . 4 1 1 A 39 39 VAL N N 39 121.496 119.553 1.943 1
1 383 . 4 1 1 A 40 40 GLU H H 40 8.765 9.091 -0.326 1
1 384 . 4 1 1 A 40 40 GLU HA H 40 4.517 4.599 -0.082 1
1 389 . 4 1 1 A 40 40 GLU CA C 40 53.113 56.275 -3.162 1
1 390 . 4 1 1 A 40 40 GLU CB C 40 32.702 30.400 2.302 1
1 392 . 4 1 1 A 40 40 GLU N N 40 124.906 122.145 2.761 1
1 393 . 4 1 1 A 41 41 VAL H H 41 9.012 7.837 1.175 1
1 394 . 4 1 1 A 41 41 VAL HA H 41 3.631 4.601 -0.970 1
1 402 . 4 1 1 A 41 41 VAL CA C 41 64.529 60.298 4.231 1
1 403 . 4 1 1 A 41 41 VAL CB C 41 31.974 34.897 -2.923 1
1 406 . 4 1 1 A 41 41 VAL N N 41 126.387 120.172 6.215 1
1 407 . 4 1 1 A 42 42 LEU H H 42 8.785 8.431 0.354 1
1 408 . 4 1 1 A 42 42 LEU HA H 42 4.488 4.586 -0.098 1
1 418 . 4 1 1 A 42 42 LEU CA C 42 55.794 56.265 -0.471 1
1 419 . 4 1 1 A 42 42 LEU CB C 42 42.129 44.428 -2.299 1
1 423 . 4 1 1 A 42 42 LEU N N 42 129.060 128.968 0.092 1
1 424 . 4 1 1 A 43 43 ASP H H 43 8.362 8.233 0.129 1
1 425 . 4 1 1 A 43 43 ASP HA H 43 4.502 4.937 -0.435 1
1 428 . 4 1 1 A 43 43 ASP CA C 43 53.545 55.264 -1.719 1
1 429 . 4 1 1 A 43 43 ASP CB C 43 39.880 43.690 -3.810 1
1 430 . 4 1 1 A 43 43 ASP N N 43 117.113 117.713 -0.600 1
1 431 . 4 1 1 A 44 44 ASP H H 44 8.427 8.137 0.290 1
1 432 . 4 1 1 A 44 44 ASP HA H 44 4.399 4.168 0.231 1
1 435 . 4 1 1 A 44 44 ASP CA C 44 57.091 57.137 -0.046 1
1 436 . 4 1 1 A 44 44 ASP CB C 44 39.967 40.830 -0.863 1
1 437 . 4 1 1 A 44 44 ASP N N 44 112.996 119.986 -6.990 1
1 438 . 4 1 1 A 45 45 LYS H H 45 8.663 7.797 0.866 1
1 439 . 4 1 1 A 45 45 LYS HA H 45 4.754 4.270 0.484 1
1 448 . 4 1 1 A 45 45 LYS CA C 45 56.832 58.307 -1.475 1
1 449 . 4 1 1 A 45 45 LYS CB C 45 35.383 33.256 2.127 1
1 453 . 4 1 1 A 45 45 LYS N N 45 116.697 118.993 -2.296 1
1 454 . 4 1 1 A 46 46 ARG H H 46 8.890 7.733 1.157 1
1 455 . 4 1 1 A 46 46 ARG HA H 46 5.697 4.845 0.852 1
1 462 . 4 1 1 A 46 46 ARG CA C 46 55.794 54.609 1.185 1
1 463 . 4 1 1 A 46 46 ARG CB C 46 33.653 34.145 -0.492 1
1 466 . 4 1 1 A 46 46 ARG N N 46 121.899 117.908 3.991 1
1 467 . 4 1 1 A 47 47 SER H H 47 9.185 8.737 0.448 1
1 468 . 4 1 1 A 47 47 SER HA H 47 5.173 4.579 0.594 1
1 471 . 4 1 1 A 47 47 SER CA C 47 56.399 58.770 -2.371 1
1 472 . 4 1 1 A 47 47 SER CB C 47 64.889 62.998 1.891 1
1 473 . 4 1 1 A 47 47 SER N N 47 114.066 118.815 -4.749 1
1 474 . 4 1 1 A 48 48 ARG H H 48 9.609 9.344 0.265 1
1 475 . 4 1 1 A 48 48 ARG CA C 48 54.583 57.324 -2.741 1
1 476 . 4 1 1 A 48 48 ARG CB C 48 32.962 29.845 3.117 1
1 477 . 4 1 1 A 48 48 ARG N N 48 120.458 124.365 -3.907 1
1 478 . 4 1 1 A 51 51 VAL HA H 51 4.165 3.567 0.598 1
1 486 . 4 1 1 A 51 51 VAL CA C 51 62.480 65.186 -2.706 1
1 487 . 4 1 1 A 51 51 VAL CB C 51 32.660 29.884 2.776 1
1 490 . 4 1 1 A 52 52 GLU H H 52 8.320 8.321 -0.001 1
1 491 . 4 1 1 A 52 52 GLU HA H 52 4.591 4.662 -0.071 1
1 496 . 4 1 1 A 52 52 GLU CA C 52 55.189 55.289 -0.100 1
1 497 . 4 1 1 A 52 52 GLU CB C 52 29.762 30.700 -0.938 1
1 499 . 4 1 1 A 52 52 GLU N N 52 120.516 119.775 0.741 1
1 500 . 4 1 1 A 53 53 ALA H H 53 7.907 8.512 -0.605 1
1 501 . 4 1 1 A 53 53 ALA HA H 53 4.799 4.755 0.044 1
1 505 . 4 1 1 A 53 53 ALA CA C 53 49.221 49.778 -0.557 1
1 506 . 4 1 1 A 53 53 ALA CB C 53 19.989 22.033 -2.044 1
1 507 . 4 1 1 A 53 53 ALA N N 53 128.355 126.324 2.031 1
1 508 . 4 1 1 A 54 54 PRO HA H 54 4.419 4.331 0.088 1
1 515 . 4 1 1 A 54 54 PRO CA C 54 62.021 63.633 -1.612 1
1 516 . 4 1 1 A 54 54 PRO CB C 54 31.973 31.480 0.493 1
1 519 . 4 1 1 A 55 55 ALA H H 55 8.619 8.570 0.049 1
1 520 . 4 1 1 A 55 55 ALA HA H 55 4.180 4.037 0.143 1
1 524 . 4 1 1 A 55 55 ALA CA C 55 51.729 53.468 -1.739 1
1 525 . 4 1 1 A 55 55 ALA CB C 55 16.962 18.247 -1.285 1
1 526 . 4 1 1 A 55 55 ALA N N 55 125.990 121.881 4.109 1
1 527 . 4 1 1 A 56 56 PRO HA H 56 4.579 4.350 0.229 1
1 534 . 4 1 1 A 56 56 PRO CA C 56 63.318 65.848 -2.530 1
1 535 . 4 1 1 A 56 56 PRO CB C 56 33.653 31.721 1.932 1
1 538 . 4 1 1 A 57 57 LEU H H 57 8.288 8.222 0.066 1
1 539 . 4 1 1 A 57 57 LEU HA H 57 4.239 4.358 -0.119 1
1 549 . 4 1 1 A 57 57 LEU CA C 57 57.351 54.279 3.072 1
1 550 . 4 1 1 A 57 57 LEU CB C 57 42.216 41.849 0.367 1
1 554 . 4 1 1 A 57 57 LEU N N 57 126.767 115.053 11.714 1
1 555 . 4 1 1 A 58 58 GLY H H 58 6.968 8.297 -1.329 1
1 556 . 4 1 1 A 58 58 GLY HA2 H 58 3.909 3.942 -0.033 1
1 557 . 4 1 1 A 58 58 GLY HA3 H 58 3.699 3.948 -0.249 1
1 558 . 4 1 1 A 58 58 GLY CA C 58 45.685 45.789 -0.104 1
1 559 . 4 1 1 A 58 58 GLY N N 58 105.312 109.689 -4.377 1
1 560 . 4 1 1 A 59 59 ALA H H 59 8.111 7.746 0.365 1
1 561 . 4 1 1 A 59 59 ALA HA H 59 4.819 4.543 0.276 1
1 565 . 4 1 1 A 59 59 ALA CA C 59 52.162 51.141 1.021 1
1 566 . 4 1 1 A 59 59 ALA CB C 59 19.003 20.903 -1.900 1
1 567 . 4 1 1 A 59 59 ALA N N 59 123.443 120.425 3.018 1
1 568 . 4 1 1 A 60 60 VAL H H 60 8.911 7.122 1.789 1
1 569 . 4 1 1 A 60 60 VAL HA H 60 4.424 4.526 -0.102 1
1 577 . 4 1 1 A 60 60 VAL CA C 60 61.416 59.312 2.104 1
1 578 . 4 1 1 A 60 60 VAL CB C 60 26.992 34.475 -7.483 1
1 581 . 4 1 1 A 60 60 VAL N N 60 123.358 114.324 9.034 1
1 582 . 4 1 1 A 62 62 TRP HA H 62 5.112 5.046 0.066 1
1 585 . 4 1 1 A 62 62 TRP CA C 62 57.178 55.968 1.210 1
1 586 . 4 1 1 A 62 62 TRP CB C 62 31.664 31.016 0.648 1
1 588 . 4 1 1 A 63 63 GLU H H 63 8.846 8.768 0.078 1
1 589 . 4 1 1 A 63 63 GLU HA H 63 5.573 5.479 0.094 1
1 594 . 4 1 1 A 63 63 GLU CA C 63 54.670 54.876 -0.206 1
1 595 . 4 1 1 A 63 63 GLU CB C 63 31.924 33.579 -1.655 1
1 597 . 4 1 1 A 63 63 GLU N N 63 118.496 120.481 -1.985 1
1 598 . 4 1 1 A 64 64 ALA H H 64 9.517 8.732 0.785 1
1 599 . 4 1 1 A 64 64 ALA HA H 64 5.157 5.046 0.111 1
1 603 . 4 1 1 A 64 64 ALA CA C 64 50.518 50.713 -0.195 1
1 604 . 4 1 1 A 64 64 ALA CB C 64 23.102 20.363 2.739 1
1 605 . 4 1 1 A 64 64 ALA N N 64 126.372 128.135 -1.763 1
1 606 . 4 1 1 A 65 65 GLU H H 65 8.930 9.066 -0.136 1
1 607 . 4 1 1 A 65 65 GLU HA H 65 5.687 5.002 0.685 1
1 612 . 4 1 1 A 65 65 GLU CA C 65 52.424 55.082 -2.658 1
1 613 . 4 1 1 A 65 65 GLU CB C 65 32.962 32.778 0.184 1
1 615 . 4 1 1 A 65 65 GLU N N 65 114.620 124.334 -9.714 1
1 616 . 4 1 1 A 66 66 LEU H H 66 8.722 8.891 -0.169 1
1 617 . 4 1 1 A 66 66 LEU HA H 66 5.281 4.502 0.779 1
1 627 . 4 1 1 A 66 66 LEU CA C 66 54.843 54.931 -0.088 1
1 628 . 4 1 1 A 66 66 LEU CB C 66 42.475 42.233 0.242 1
1 632 . 4 1 1 A 66 66 LEU N N 66 122.494 127.335 -4.841 1
1 633 . 4 1 1 A 67 67 THR H H 67 9.274 8.616 0.658 1
1 634 . 4 1 1 A 67 67 THR HA H 67 4.373 4.142 0.231 1
1 639 . 4 1 1 A 67 67 THR CA C 67 61.589 64.294 -2.705 1
1 640 . 4 1 1 A 67 67 THR CB C 67 68.421 68.977 -0.556 1
1 642 . 4 1 1 A 67 67 THR N N 67 117.223 117.290 -0.067 1
1 643 . 4 1 1 A 68 68 ALA H H 68 7.874 7.242 0.632 1
1 644 . 4 1 1 A 68 68 ALA HA H 68 4.511 4.747 -0.236 1
1 648 . 4 1 1 A 68 68 ALA CA C 68 52.680 50.815 1.865 1
1 649 . 4 1 1 A 68 68 ALA CB C 68 22.064 22.080 -0.016 1
1 650 . 4 1 1 A 68 68 ALA N N 68 123.002 122.355 0.647 1
1 651 . 4 1 1 A 69 69 ASP H H 69 8.704 9.137 -0.433 1
1 652 . 4 1 1 A 69 69 ASP HA H 69 5.298 5.171 0.127 1
1 655 . 4 1 1 A 69 69 ASP CA C 69 54.246 52.576 1.670 1
1 656 . 4 1 1 A 69 69 ASP CB C 69 40.524 41.899 -1.375 1
1 657 . 4 1 1 A 69 69 ASP N N 69 119.482 124.952 -5.470 1
1 658 . 4 1 1 A 70 70 GLU H H 70 9.509 8.716 0.793 1
1 659 . 4 1 1 A 70 70 GLU HA H 70 4.993 4.990 0.003 1
1 664 . 4 1 1 A 70 70 GLU CA C 70 51.809 53.809 -2.000 1
1 665 . 4 1 1 A 70 70 GLU CB C 70 31.232 30.618 0.614 1
1 667 . 4 1 1 A 70 70 GLU N N 70 125.712 124.925 0.787 1
1 668 . 4 1 1 A 71 71 PRO HA H 71 4.703 4.389 0.314 1
1 675 . 4 1 1 A 71 71 PRO CA C 71 63.300 63.916 -0.616 1
1 676 . 4 1 1 A 71 71 PRO CB C 71 31.634 31.400 0.234 1
1 679 . 4 1 1 A 72 72 GLY HA2 H 72 3.950 3.980 -0.030 1
1 680 . 4 1 1 A 72 72 GLY HA3 H 72 2.762 4.038 -1.276 1
1 681 . 4 1 1 A 72 72 GLY CA C 72 45.502 45.539 -0.037 1
1 682 . 4 1 1 A 73 73 LYS H H 73 8.345 8.453 -0.108 1
1 683 . 4 1 1 A 73 73 LYS HA H 73 5.188 4.539 0.649 1
1 692 . 4 1 1 A 73 73 LYS CA C 73 58.562 57.117 1.445 1
1 693 . 4 1 1 A 73 73 LYS CB C 73 36.594 35.074 1.520 1
1 697 . 4 1 1 A 73 73 LYS N N 73 115.647 117.902 -2.255 1
1 698 . 4 1 1 A 74 74 ARG H H 74 8.953 7.803 1.150 1
1 699 . 4 1 1 A 74 74 ARG HA H 74 5.692 4.932 0.760 1
1 706 . 4 1 1 A 74 74 ARG CA C 74 56.745 55.085 1.660 1
1 707 . 4 1 1 A 74 74 ARG CB C 74 33.913 33.311 0.602 1
1 710 . 4 1 1 A 74 74 ARG N N 74 120.448 113.507 6.941 1
1 711 . 4 1 1 A 75 75 ILE H H 75 9.045 9.048 -0.003 1
1 712 . 4 1 1 A 75 75 ILE HA H 75 4.852 4.854 -0.002 1
1 722 . 4 1 1 A 75 75 ILE CA C 75 60.724 60.203 0.521 1
1 723 . 4 1 1 A 75 75 ILE CB C 75 42.821 40.347 2.474 1
1 727 . 4 1 1 A 75 75 ILE N N 75 124.647 122.258 2.389 1
1 728 . 4 1 1 A 76 76 ALA H H 76 9.074 8.860 0.214 1
1 729 . 4 1 1 A 76 76 ALA HA H 76 5.158 5.241 -0.083 1
1 733 . 4 1 1 A 76 76 ALA CA C 76 51.556 50.108 1.448 1
1 734 . 4 1 1 A 76 76 ALA CB C 76 23.189 20.841 2.348 1
1 735 . 4 1 1 A 76 76 ALA N N 76 127.321 130.846 -3.525 1
1 736 . 4 1 1 A 77 77 TRP H H 77 8.568 9.031 -0.463 1
1 737 . 4 1 1 A 77 77 TRP HA H 77 6.085 5.123 0.962 1
1 740 . 4 1 1 A 77 77 TRP CA C 77 56.477 56.873 -0.396 1
1 741 . 4 1 1 A 77 77 TRP CB C 77 32.957 31.279 1.678 1
1 742 . 4 1 1 A 77 77 TRP N N 77 118.030 124.415 -6.385 1
1 743 . 4 1 1 A 78 78 ARG H H 78 9.054 8.828 0.226 1
1 744 . 4 1 1 A 78 78 ARG HA H 78 4.944 4.876 0.068 1
1 751 . 4 1 1 A 78 78 ARG CA C 78 55.275 55.582 -0.307 1
1 752 . 4 1 1 A 78 78 ARG CB C 78 33.567 33.991 -0.424 1
1 755 . 4 1 1 A 78 78 ARG N N 78 116.175 122.926 -6.751 1
1 756 . 4 1 1 A 79 79 SER H H 79 9.048 8.562 0.486 1
1 757 . 4 1 1 A 79 79 SER HA H 79 4.651 4.968 -0.317 1
1 760 . 4 1 1 A 79 79 SER CA C 79 58.338 57.401 0.937 1
1 761 . 4 1 1 A 79 79 SER CB C 79 63.658 67.051 -3.393 1
1 762 . 4 1 1 A 79 79 SER N N 79 118.030 117.981 0.049 1
1 763 . 4 1 1 A 80 80 LEU H H 80 8.678 8.520 0.158 1
1 764 . 4 1 1 A 80 80 LEU HA H 80 4.641 4.459 0.182 1
1 774 . 4 1 1 A 80 80 LEU CA C 80 53.718 53.402 0.316 1
1 775 . 4 1 1 A 80 80 LEU CB C 80 39.800 41.508 -1.708 1
1 779 . 4 1 1 A 80 80 LEU N N 80 123.071 125.368 -2.297 1
1 780 . 4 1 1 A 81 81 PRO HA H 81 4.341 4.303 0.038 1
1 787 . 4 1 1 A 81 81 PRO CA C 81 64.529 64.901 -0.372 1
1 788 . 4 1 1 A 81 81 PRO CB C 81 31.544 31.796 -0.252 1
1 791 . 4 1 1 A 82 82 GLY H H 82 8.911 8.608 0.303 1
1 792 . 4 1 1 A 82 82 GLY HA2 H 82 4.339 3.988 0.351 1
1 793 . 4 1 1 A 82 82 GLY HA3 H 82 3.646 4.025 -0.379 1
1 794 . 4 1 1 A 82 82 GLY CA C 82 44.464 45.570 -1.106 1
1 795 . 4 1 1 A 82 82 GLY N N 82 112.023 106.803 5.220 1
1 796 . 4 1 1 A 83 83 ALA H H 83 7.393 7.988 -0.595 1
1 797 . 4 1 1 A 83 83 ALA HA H 83 4.476 4.184 0.292 1
1 801 . 4 1 1 A 83 83 ALA CA C 83 52.421 50.880 1.541 1
1 802 . 4 1 1 A 83 83 ALA CB C 83 20.421 20.477 -0.056 1
1 803 . 4 1 1 A 83 83 ALA N N 83 122.556 123.806 -1.250 1
1 804 . 4 1 1 A 84 84 ARG H H 84 9.189 8.548 0.641 1
1 805 . 4 1 1 A 84 84 ARG HA H 84 4.043 4.511 -0.468 1
1 812 . 4 1 1 A 84 84 ARG CA C 84 58.129 56.325 1.804 1
1 813 . 4 1 1 A 84 84 ARG CB C 84 30.886 32.320 -1.434 1
1 816 . 4 1 1 A 84 84 ARG N N 84 121.487 115.862 5.625 1
1 817 . 4 1 1 A 86 86 GLU HA H 86 3.959 5.194 -1.235 1
1 822 . 4 1 1 A 86 86 GLU CA C 86 56.399 54.739 1.660 1
1 823 . 4 1 1 A 86 86 GLU CB C 86 28.967 32.313 -3.346 1
1 825 . 4 1 1 A 87 87 ASN H H 87 8.987 9.182 -0.195 1
1 826 . 4 1 1 A 87 87 ASN HA H 87 5.455 5.480 -0.025 1
1 829 . 4 1 1 A 87 87 ASN CA C 87 53.459 51.910 1.549 1
1 830 . 4 1 1 A 87 87 ASN CB C 87 43.354 42.484 0.870 1
1 831 . 4 1 1 A 87 87 ASN N N 87 120.046 124.766 -4.720 1
1 832 . 4 1 1 A 88 88 SER H H 88 9.326 8.726 0.600 1
1 833 . 4 1 1 A 88 88 SER HA H 88 4.685 5.015 -0.330 1
1 836 . 4 1 1 A 88 88 SER CA C 88 57.264 58.142 -0.878 1
1 837 . 4 1 1 A 88 88 SER CB C 88 66.259 64.626 1.633 1
1 838 . 4 1 1 A 88 88 SER N N 88 114.038 124.242 -10.204 1
1 839 . 4 1 1 A 89 89 GLY H H 89 7.746 8.378 -0.632 1
1 840 . 4 1 1 A 89 89 GLY HA2 H 89 3.930 4.025 -0.095 1
1 841 . 4 1 1 A 89 89 GLY HA3 H 89 3.950 4.075 -0.125 1
1 842 . 4 1 1 A 89 89 GLY CA C 89 45.194 45.893 -0.699 1
1 843 . 4 1 1 A 89 89 GLY N N 89 108.734 111.392 -2.658 1
1 844 . 4 1 1 A 90 90 GLU HA H 90 4.783 5.365 -0.582 1
1 849 . 4 1 1 A 90 90 GLU CA C 90 54.843 55.240 -0.397 1
1 850 . 4 1 1 A 90 90 GLU CB C 90 33.669 31.501 2.168 1
1 852 . 4 1 1 A 91 91 VAL H H 91 9.261 9.078 0.183 1
1 853 . 4 1 1 A 91 91 VAL HA H 91 4.800 5.024 -0.224 1
1 861 . 4 1 1 A 91 91 VAL CA C 91 59.599 60.806 -1.207 1
1 862 . 4 1 1 A 91 91 VAL CB C 91 33.653 33.165 0.488 1
1 865 . 4 1 1 A 91 91 VAL N N 91 125.403 120.455 4.948 1
1 866 . 4 1 1 A 92 92 LEU H H 92 8.737 8.713 0.024 1
1 867 . 4 1 1 A 92 92 LEU HA H 92 4.939 4.918 0.021 1
1 877 . 4 1 1 A 92 92 LEU CA C 92 52.248 53.646 -1.398 1
1 878 . 4 1 1 A 92 92 LEU CB C 92 45.243 44.045 1.198 1
1 882 . 4 1 1 A 92 92 LEU N N 92 125.079 127.718 -2.639 1
1 883 . 4 1 1 A 93 93 PHE H H 93 8.005 8.959 -0.954 1
1 884 . 4 1 1 A 93 93 PHE HA H 93 5.131 5.171 -0.040 1
1 889 . 4 1 1 A 93 93 PHE CA C 93 55.708 56.620 -0.912 1
1 890 . 4 1 1 A 93 93 PHE CB C 93 40.313 39.346 0.967 1
1 892 . 4 1 1 A 93 93 PHE N N 93 117.732 123.985 -6.253 1
1 893 . 4 1 1 A 94 94 ARG H H 94 9.122 9.199 -0.077 1
1 894 . 4 1 1 A 94 94 ARG HA H 94 5.180 4.826 0.354 1
1 901 . 4 1 1 A 94 94 ARG CA C 94 53.014 52.983 0.031 1
1 902 . 4 1 1 A 94 94 ARG CB C 94 31.491 31.588 -0.097 1
1 905 . 4 1 1 A 94 94 ARG N N 94 122.292 124.179 -1.887 1
1 906 . 4 1 1 A 95 95 PRO HA H 95 4.691 4.432 0.259 1
1 913 . 4 1 1 A 95 95 PRO CA C 95 63.578 62.990 0.588 1
1 914 . 4 1 1 A 95 95 PRO CB C 95 31.664 31.907 -0.243 1
1 917 . 4 1 1 A 96 96 ALA H H 96 8.414 8.339 0.075 1
1 918 . 4 1 1 A 96 96 ALA HA H 96 4.578 4.561 0.017 1
1 922 . 4 1 1 A 96 96 ALA CA C 96 49.826 50.562 -0.736 1
1 923 . 4 1 1 A 96 96 ALA CB C 96 18.518 17.789 0.729 1
1 924 . 4 1 1 A 96 96 ALA N N 96 127.369 124.802 2.567 1
1 925 . 4 1 1 A 97 97 PRO HA H 97 4.409 4.262 0.147 1
1 932 . 4 1 1 A 97 97 PRO CA C 97 63.491 63.846 -0.355 1
1 933 . 4 1 1 A 97 97 PRO CB C 97 31.491 31.359 0.132 1
1 936 . 4 1 1 A 98 98 GLY H H 98 8.747 8.649 0.098 1
1 937 . 4 1 1 A 98 98 GLY HA2 H 98 3.878 3.911 -0.033 1
1 938 . 4 1 1 A 98 98 GLY HA3 H 98 3.827 3.913 -0.086 1
1 939 . 4 1 1 A 98 98 GLY CA C 98 46.194 46.481 -0.287 1
1 940 . 4 1 1 A 98 98 GLY N N 98 110.703 112.540 -1.837 1
1 941 . 4 1 1 A 99 99 ALA H H 99 8.250 7.702 0.548 1
1 942 . 4 1 1 A 99 99 ALA HA H 99 4.384 4.547 -0.163 1
1 946 . 4 1 1 A 99 99 ALA CA C 99 52.075 51.573 0.502 1
1 947 . 4 1 1 A 99 99 ALA CB C 99 18.345 19.658 -1.313 1
1 948 . 4 1 1 A 99 99 ALA N N 99 120.934 125.587 -4.653 1
1 949 . 4 1 1 A 100 100 ARG H H 100 7.482 8.309 -0.827 1
1 950 . 4 1 1 A 100 100 ARG HA H 100 4.270 4.338 -0.068 1
1 957 . 4 1 1 A 100 100 ARG CA C 100 56.226 55.997 0.229 1
1 958 . 4 1 1 A 100 100 ARG CB C 100 30.000 30.418 -0.418 1
1 961 . 4 1 1 A 100 100 ARG N N 100 117.048 118.323 -1.275 1
1 962 . 4 1 1 A 101 101 GLY H H 101 7.927 7.528 0.399 1
1 963 . 4 1 1 A 101 101 GLY HA2 H 101 4.400 4.085 0.315 1
1 964 . 4 1 1 A 101 101 GLY HA3 H 101 3.865 4.090 -0.225 1
1 965 . 4 1 1 A 101 101 GLY CA C 101 44.724 44.901 -0.177 1
1 966 . 4 1 1 A 101 101 GLY N N 101 106.784 106.552 0.232 1
1 967 . 4 1 1 A 102 102 THR H H 102 9.221 8.397 0.824 1
1 968 . 4 1 1 A 102 102 THR HA H 102 4.754 5.101 -0.347 1
1 973 . 4 1 1 A 102 102 THR CA C 102 62.021 61.523 0.498 1
1 974 . 4 1 1 A 102 102 THR CB C 102 71.362 72.189 -0.827 1
1 976 . 4 1 1 A 102 102 THR N N 102 120.469 116.588 3.881 1
1 977 . 4 1 1 A 103 103 GLU H H 103 9.856 9.535 0.321 1
1 978 . 4 1 1 A 103 103 GLU HA H 103 4.876 4.859 0.017 1
1 983 . 4 1 1 A 103 103 GLU CA C 103 55.275 55.590 -0.315 1
1 984 . 4 1 1 A 103 103 GLU CB C 103 30.713 31.423 -0.710 1
1 986 . 4 1 1 A 103 103 GLU N N 103 129.111 127.016 2.095 1
1 987 . 4 1 1 A 104 104 VAL H H 104 9.321 9.057 0.264 1
1 988 . 4 1 1 A 104 104 VAL HA H 104 4.635 5.104 -0.469 1
1 996 . 4 1 1 A 104 104 VAL CA C 104 60.810 60.848 -0.038 1
1 997 . 4 1 1 A 104 104 VAL CB C 104 32.443 33.938 -1.495 1
1 1000 . 4 1 1 A 104 104 VAL N N 104 129.427 127.385 2.042 1
1 1001 . 4 1 1 A 105 105 VAL H H 105 8.521 8.655 -0.134 1
1 1002 . 4 1 1 A 105 105 VAL HA H 105 4.516 4.808 -0.292 1
1 1010 . 4 1 1 A 105 105 VAL CA C 105 60.551 61.027 -0.476 1
1 1011 . 4 1 1 A 105 105 VAL CB C 105 33.913 33.310 0.603 1
1 1014 . 4 1 1 A 105 105 VAL N N 105 126.061 127.000 -0.939 1
1 1015 . 4 1 1 A 106 106 VAL H H 106 8.786 9.003 -0.217 1
1 1016 . 4 1 1 A 106 106 VAL HA H 106 4.637 4.924 -0.287 1
1 1024 . 4 1 1 A 106 106 VAL CA C 106 60.897 59.988 0.909 1
1 1025 . 4 1 1 A 106 106 VAL CB C 106 33.999 33.963 0.036 1
1 1028 . 4 1 1 A 106 106 VAL N N 106 126.294 122.444 3.850 1
1 1029 . 4 1 1 A 107 107 ARG H H 107 8.681 8.849 -0.168 1
1 1030 . 4 1 1 A 107 107 ARG HA H 107 5.208 5.381 -0.173 1
1 1037 . 4 1 1 A 107 107 ARG CA C 107 54.324 54.906 -0.582 1
1 1038 . 4 1 1 A 107 107 ARG CB C 107 32.875 32.749 0.126 1
1 1041 . 4 1 1 A 107 107 ARG N N 107 126.718 125.374 1.344 1
1 1042 . 4 1 1 A 108 108 LEU H H 108 9.515 8.731 0.784 1
1 1043 . 4 1 1 A 108 108 LEU HA H 108 5.230 4.922 0.308 1
1 1053 . 4 1 1 A 108 108 LEU CA C 108 53.199 53.298 -0.099 1
1 1054 . 4 1 1 A 108 108 LEU CB C 108 44.983 45.645 -0.662 1
1 1058 . 4 1 1 A 108 108 LEU N N 108 126.868 123.140 3.728 1
1 1059 . 4 1 1 A 109 109 THR H H 109 8.871 8.610 0.261 1
1 1060 . 4 1 1 A 109 109 THR HA H 109 5.549 4.724 0.825 1
1 1065 . 4 1 1 A 109 109 THR CA C 109 60.118 62.359 -2.241 1
1 1066 . 4 1 1 A 109 109 THR CB C 109 70.670 69.837 0.833 1
1 1068 . 4 1 1 A 109 109 THR N N 109 116.088 116.827 -0.739 1
1 1069 . 4 1 1 A 110 110 TYR H H 110 8.753 9.029 -0.276 1
1 1070 . 4 1 1 A 110 110 TYR HA H 110 5.373 4.867 0.506 1
1 1077 . 4 1 1 A 110 110 TYR CA C 110 56.140 58.403 -2.263 1
1 1078 . 4 1 1 A 110 110 TYR CB C 110 40.745 41.190 -0.445 1
1 1081 . 4 1 1 A 110 110 TYR N N 110 118.245 128.563 -10.318 1
1 1082 . 4 1 1 A 111 111 ARG H H 111 7.953 8.454 -0.501 1
1 1083 . 4 1 1 A 111 111 ARG HA H 111 4.963 4.862 0.101 1
1 1090 . 4 1 1 A 111 111 ARG CA C 111 52.075 54.250 -2.175 1
1 1091 . 4 1 1 A 111 111 ARG CB C 111 32.010 31.170 0.840 1
1 1094 . 4 1 1 A 111 111 ARG N N 111 120.511 124.022 -3.511 1
1 1095 . 4 1 1 A 113 113 PRO HA H 113 4.545 4.314 0.231 1
1 1102 . 4 1 1 A 113 113 PRO CA C 113 64.529 64.436 0.093 1
1 1103 . 4 1 1 A 113 113 PRO CB C 113 31.098 32.060 -0.962 1
1 1106 . 4 1 1 A 114 114 GLY H H 114 7.733 7.558 0.175 1
1 1107 . 4 1 1 A 114 114 GLY HA2 H 114 4.160 4.121 0.039 1
1 1108 . 4 1 1 A 114 114 GLY HA3 H 114 3.909 4.125 -0.216 1
1 1109 . 4 1 1 A 114 114 GLY CA C 114 44.291 45.761 -1.470 1
1 1110 . 4 1 1 A 114 114 GLY N N 114 101.846 103.457 -1.611 1
1 1111 . 4 1 1 A 115 115 GLY H H 115 8.448 8.549 -0.101 1
1 1112 . 4 1 1 A 115 115 GLY HA2 H 115 4.142 3.993 0.149 1
1 1113 . 4 1 1 A 115 115 GLY HA3 H 115 3.927 3.994 -0.067 1
1 1114 . 4 1 1 A 115 115 GLY CA C 115 45.416 45.288 0.128 1
1 1115 . 4 1 1 A 115 115 GLY N N 115 107.054 108.421 -1.367 1
1 1116 . 4 1 1 A 116 116 SER H H 116 8.779 8.292 0.487 1
1 1117 . 4 1 1 A 116 116 SER HA H 116 4.264 4.355 -0.091 1
1 1120 . 4 1 1 A 116 116 SER CA C 116 60.378 61.863 -1.485 1
1 1121 . 4 1 1 A 116 116 SER CB C 116 62.540 63.598 -1.058 1
1 1122 . 4 1 1 A 116 116 SER N N 116 118.860 116.777 2.083 1
1 1123 . 4 1 1 A 117 117 ALA H H 117 8.515 8.264 0.251 1
1 1124 . 4 1 1 A 117 117 ALA HA H 117 4.138 4.059 0.079 1
1 1128 . 4 1 1 A 117 117 ALA CA C 117 54.410 54.992 -0.582 1
1 1129 . 4 1 1 A 117 117 ALA CB C 117 18.605 18.493 0.112 1
1 1130 . 4 1 1 A 117 117 ALA N N 117 123.565 123.845 -0.280 1
1 1131 . 4 1 1 A 118 118 GLY H H 118 7.631 8.283 -0.652 1
1 1132 . 4 1 1 A 118 118 GLY HA2 H 118 3.998 3.864 0.134 1
1 1133 . 4 1 1 A 118 118 GLY HA3 H 118 3.693 3.865 -0.172 1
1 1134 . 4 1 1 A 118 118 GLY CA C 118 46.886 46.953 -0.067 1
1 1135 . 4 1 1 A 118 118 GLY N N 118 104.514 105.491 -0.977 1
1 1136 . 4 1 1 A 119 119 ALA H H 119 7.808 7.988 -0.180 1
1 1137 . 4 1 1 A 119 119 ALA HA H 119 4.250 4.044 0.206 1
1 1141 . 4 1 1 A 119 119 ALA CA C 119 54.237 54.423 -0.186 1
1 1142 . 4 1 1 A 119 119 ALA CB C 119 18.345 18.322 0.023 1
1 1143 . 4 1 1 A 119 119 ALA N N 119 123.654 124.178 -0.524 1
1 1144 . 4 1 1 A 120 120 VAL H H 120 7.704 7.341 0.363 1
1 1145 . 4 1 1 A 120 120 VAL HA H 120 3.722 3.846 -0.124 1
1 1153 . 4 1 1 A 120 120 VAL CA C 120 65.394 65.520 -0.126 1
1 1154 . 4 1 1 A 120 120 VAL CB C 120 31.578 31.329 0.249 1
1 1157 . 4 1 1 A 120 120 VAL N N 120 117.229 116.235 0.994 1
1 1158 . 4 1 1 A 121 121 ILE HA H 121 4.200 3.901 0.299 1
1 1160 . 4 1 1 A 121 121 ILE CA C 121 63.578 63.177 0.401 1
1 1161 . 4 1 1 A 121 121 ILE CB C 121 37.402 37.553 -0.151 1
1 1162 . 4 1 1 A 122 122 ALA H H 122 7.890 8.334 -0.444 1
1 1163 . 4 1 1 A 122 122 ALA HA H 122 4.162 3.963 0.199 1
1 1167 . 4 1 1 A 122 122 ALA CA C 122 54.843 54.797 0.046 1
1 1168 . 4 1 1 A 122 122 ALA CB C 122 18.345 18.163 0.182 1
1 1169 . 4 1 1 A 122 122 ALA N N 122 120.452 123.268 -2.816 1
1 1170 . 4 1 1 A 123 123 ARG H H 123 7.660 7.361 0.299 1
1 1171 . 4 1 1 A 123 123 ARG HA H 123 4.265 4.124 0.141 1
1 1178 . 4 1 1 A 123 123 ARG CA C 123 57.417 59.630 -2.213 1
1 1179 . 4 1 1 A 123 123 ARG CB C 123 30.210 29.810 0.400 1
1 1182 . 4 1 1 A 123 123 ARG N N 123 115.622 117.890 -2.268 1
1 1183 . 4 1 1 A 134 134 ARG HA H 134 4.270 3.976 0.294 1
1 1186 . 4 1 1 A 134 134 ARG CA C 134 57.524 56.895 0.629 1
1 1187 . 4 1 1 A 135 135 ASP H H 135 7.812 8.117 -0.305 1
1 1188 . 4 1 1 A 135 135 ASP HA H 135 4.023 4.336 -0.313 1
1 1191 . 4 1 1 A 135 135 ASP CA C 135 59.772 57.133 2.639 1
1 1192 . 4 1 1 A 135 135 ASP CB C 135 42.302 40.239 2.063 1
1 1193 . 4 1 1 A 135 135 ASP N N 135 119.323 118.028 1.295 1
1 1194 . 4 1 1 A 136 136 ASP H H 136 8.399 8.195 0.204 1
1 1195 . 4 1 1 A 136 136 ASP HA H 136 4.422 4.439 -0.017 1
1 1198 . 4 1 1 A 136 136 ASP CA C 136 57.351 57.056 0.295 1
1 1199 . 4 1 1 A 136 136 ASP CB C 136 39.448 40.885 -1.437 1
1 1200 . 4 1 1 A 136 136 ASP N N 136 119.422 120.064 -0.642 1
1 1201 . 4 1 1 A 137 137 LEU H H 137 9.158 8.407 0.751 1
1 1202 . 4 1 1 A 137 137 LEU HA H 137 4.440 4.353 0.087 1
1 1212 . 4 1 1 A 137 137 LEU CA C 137 58.129 58.090 0.039 1
1 1213 . 4 1 1 A 137 137 LEU CB C 137 40.832 41.717 -0.885 1
1 1217 . 4 1 1 A 137 137 LEU N N 137 123.358 120.585 2.773 1
1 1218 . 4 1 1 A 138 138 MET H H 138 8.814 9.206 -0.392 1
1 1219 . 4 1 1 A 138 138 MET HA H 138 4.516 4.168 0.348 1
1 1227 . 4 1 1 A 138 138 MET CA C 138 57.610 58.467 -0.857 1
1 1228 . 4 1 1 A 138 138 MET CB C 138 30.972 31.759 -0.787 1
1 1231 . 4 1 1 A 138 138 MET N N 138 118.998 118.608 0.390 1
1 1232 . 4 1 1 A 139 139 ARG H H 139 8.277 8.171 0.106 1
1 1233 . 4 1 1 A 139 139 ARG HA H 139 4.121 4.017 0.104 1
1 1240 . 4 1 1 A 139 139 ARG CA C 139 59.533 59.474 0.059 1
1 1241 . 4 1 1 A 139 139 ARG CB C 139 30.000 30.299 -0.299 1
1 1244 . 4 1 1 A 139 139 ARG N N 139 122.510 119.187 3.323 1
1 1245 . 4 1 1 A 140 140 PHE H H 140 8.114 8.259 -0.145 1
1 1246 . 4 1 1 A 140 140 PHE HA H 140 4.663 4.384 0.279 1
1 1254 . 4 1 1 A 140 140 PHE CA C 140 59.859 60.270 -0.411 1
1 1255 . 4 1 1 A 140 140 PHE CB C 140 38.843 38.108 0.735 1
1 1259 . 4 1 1 A 140 140 PHE N N 140 120.507 117.776 2.731 1
1 1260 . 4 1 1 A 141 141 LYS H H 141 8.528 8.217 0.311 1
1 1261 . 4 1 1 A 141 141 LYS HA H 141 3.526 3.382 0.144 1
1 1270 . 4 1 1 A 141 141 LYS CA C 141 60.000 59.702 0.298 1
1 1271 . 4 1 1 A 141 141 LYS CB C 141 33.048 32.465 0.583 1
1 1275 . 4 1 1 A 141 141 LYS N N 141 119.546 120.677 -1.131 1
1 1276 . 4 1 1 A 142 142 ARG H H 142 8.079 7.854 0.225 1
1 1277 . 4 1 1 A 142 142 ARG HA H 142 4.122 3.884 0.238 1
1 1284 . 4 1 1 A 142 142 ARG CA C 142 59.261 59.686 -0.425 1
1 1285 . 4 1 1 A 142 142 ARG CB C 142 30.137 29.976 0.161 1
1 1288 . 4 1 1 A 142 142 ARG N N 142 117.223 119.179 -1.956 1
1 1289 . 4 1 1 A 143 143 GLU H H 143 8.556 8.027 0.529 1
1 1290 . 4 1 1 A 143 143 GLU HA H 143 3.937 4.096 -0.159 1
1 1295 . 4 1 1 A 143 143 GLU CA C 143 59.257 58.980 0.277 1
1 1296 . 4 1 1 A 143 143 GLU CB C 143 28.661 28.892 -0.231 1
1 1298 . 4 1 1 A 143 143 GLU N N 143 117.594 117.795 -0.201 1
1 1299 . 4 1 1 A 144 144 GLN H H 144 8.226 8.375 -0.149 1
1 1300 . 4 1 1 A 144 144 GLN HA H 144 3.783 4.018 -0.235 1
1 1307 . 4 1 1 A 144 144 GLN CA C 144 57.264 59.220 -1.956 1
1 1308 . 4 1 1 A 144 144 GLN CB C 144 28.805 28.087 0.718 1
1 1310 . 4 1 1 A 144 144 GLN N N 144 116.169 120.446 -4.277 1
1 1312 . 4 1 1 A 145 145 GLU H H 145 8.209 7.789 0.420 1
1 1313 . 4 1 1 A 145 145 GLU HA H 145 4.056 4.071 -0.015 1
1 1318 . 4 1 1 A 145 145 GLU CA C 145 58.216 57.990 0.226 1
1 1319 . 4 1 1 A 145 145 GLU CB C 145 29.156 29.630 -0.474 1
1 1321 . 4 1 1 A 145 145 GLU N N 145 116.426 117.056 -0.630 1
1 1322 . 4 1 1 A 146 146 LEU H H 146 7.869 7.784 0.085 1
1 1323 . 4 1 1 A 146 146 LEU HA H 146 4.318 4.193 0.125 1
1 1333 . 4 1 1 A 146 146 LEU CA C 146 56.053 56.710 -0.657 1
1 1334 . 4 1 1 A 146 146 LEU CB C 146 42.306 43.268 -0.962 1
1 1338 . 4 1 1 A 146 146 LEU N N 146 119.872 121.252 -1.380 1
1 1339 . 4 1 1 A 147 147 GLY H H 147 7.853 7.702 0.151 1
1 1340 . 4 1 1 A 147 147 GLY HA2 H 147 3.943 4.058 -0.115 1
1 1341 . 4 1 1 A 147 147 GLY HA3 H 147 3.918 4.059 -0.141 1
1 1342 . 4 1 1 A 147 147 GLY CA C 147 45.848 44.240 1.608 1
1 1343 . 4 1 1 A 147 147 GLY N N 147 107.656 106.131 1.525 1
1 1344 . 4 1 1 A 148 148 LEU H H 148 7.889 8.546 -0.657 1
1 1345 . 4 1 1 A 148 148 LEU HA H 148 4.237 4.705 -0.468 1
1 1355 . 4 1 1 A 148 148 LEU CA C 148 55.016 55.424 -0.408 1
1 1356 . 4 1 1 A 148 148 LEU CB C 148 42.129 42.259 -0.130 1
1 1360 . 4 1 1 A 148 148 LEU N N 148 119.967 120.968 -1.001 1
1 1361 . 4 1 1 A 149 149 GLU H H 149 8.326 8.903 -0.577 1
1 1362 . 4 1 1 A 149 149 GLU HA H 149 4.176 4.332 -0.156 1
1 1367 . 4 1 1 A 149 149 GLU CA C 149 56.150 58.399 -2.249 1
1 1368 . 4 1 1 A 149 149 GLU CB C 149 29.746 30.209 -0.463 1
1 1370 . 4 1 1 A 149 149 GLU N N 149 120.319 121.536 -1.217 1
1 1371 . 4 1 1 A 150 150 HIS H H 150 8.479 7.483 0.996 1
1 1372 . 4 1 1 A 150 150 HIS HA H 150 4.620 5.107 -0.487 1
1 1377 . 4 1 1 A 150 150 HIS CA C 150 55.003 55.766 -0.763 1
1 1378 . 4 1 1 A 150 150 HIS CB C 150 28.666 32.508 -3.842 1
1 1381 . 4 1 1 A 150 150 HIS N N 150 119.009 114.939 4.070 1
1 1382 . 4 1 1 A 151 151 HIS H H 151 8.508 9.629 -1.121 1
1 1383 . 4 1 1 A 151 151 HIS HA H 151 4.655 4.123 0.532 1
1 1388 . 4 1 1 A 151 151 HIS CA C 151 55.177 59.109 -3.932 1
1 1389 . 4 1 1 A 151 151 HIS CB C 151 28.960 30.819 -1.859 1
1 1392 . 4 1 1 A 151 151 HIS N N 151 118.712 122.256 -3.544 1
1 1393 . 4 1 1 A 152 152 HIS H H 152 8.663 8.190 0.473 1
1 1394 . 4 1 1 A 152 152 HIS HA H 152 4.633 4.583 0.050 1
1 1399 . 4 1 1 A 152 152 HIS CA C 152 55.143 58.461 -3.318 1
1 1400 . 4 1 1 A 152 152 HIS CB C 152 29.027 28.552 0.475 1
1 1403 . 4 1 1 A 152 152 HIS N N 152 120.118 117.408 2.710 1
1 1404 . 4 1 1 A 153 153 HIS H H 153 8.613 9.060 -0.447 1
1 1405 . 4 1 1 A 153 153 HIS HA H 153 4.645 4.420 0.225 1
1 1410 . 4 1 1 A 153 153 HIS CA C 153 55.186 58.025 -2.839 1
1 1411 . 4 1 1 A 153 153 HIS CB C 153 28.950 29.769 -0.819 1
1 1414 . 4 1 1 A 153 153 HIS N N 153 119.388 119.562 -0.174 1
1 1415 . 4 1 1 A 154 154 HIS H H 154 8.559 8.435 0.124 1
1 1416 . 4 1 1 A 154 154 HIS HA H 154 4.631 4.105 0.526 1
1 1421 . 4 1 1 A 154 154 HIS CA C 154 55.259 56.935 -1.676 1
1 1422 . 4 1 1 A 154 154 HIS CB C 154 29.284 28.279 1.005 1
1 1425 . 4 1 1 A 154 154 HIS N N 154 120.543 118.191 2.352 1
1 1 . 5 1 1 A 2 2 GLY HA2 H 2 3.948 3.797 0.151 1
1 2 . 5 1 1 A 2 2 GLY HA3 H 2 3.940 3.800 0.140 1
1 3 . 5 1 1 A 2 2 GLY CA C 2 44.724 47.039 -2.315 1
1 4 . 5 1 1 A 3 3 GLU H H 3 8.259 8.532 -0.273 1
1 5 . 5 1 1 A 3 3 GLU HA H 3 4.392 3.897 0.495 1
1 10 . 5 1 1 A 3 3 GLU CA C 3 55.880 57.159 -1.279 1
1 11 . 5 1 1 A 3 3 GLU CB C 3 30.626 28.155 2.471 1
1 13 . 5 1 1 A 3 3 GLU N N 3 119.451 122.435 -2.984 1
1 14 . 5 1 1 A 4 4 THR H H 4 8.819 7.951 0.868 1
1 15 . 5 1 1 A 4 4 THR HA H 4 4.225 4.909 -0.684 1
1 20 . 5 1 1 A 4 4 THR CA C 4 62.626 61.783 0.843 1
1 21 . 5 1 1 A 4 4 THR CB C 4 69.978 71.244 -1.266 1
1 23 . 5 1 1 A 4 4 THR N N 4 122.510 114.431 8.079 1
1 24 . 5 1 1 A 5 5 VAL H H 5 8.307 9.027 -0.720 1
1 25 . 5 1 1 A 5 5 VAL HA H 5 4.797 4.669 0.128 1
1 33 . 5 1 1 A 5 5 VAL CA C 5 60.724 61.308 -0.584 1
1 34 . 5 1 1 A 5 5 VAL CB C 5 33.724 32.714 1.010 1
1 37 . 5 1 1 A 5 5 VAL N N 5 125.677 127.383 -1.706 1
1 38 . 5 1 1 A 6 6 VAL H H 6 9.421 9.025 0.396 1
1 39 . 5 1 1 A 6 6 VAL HA H 6 4.383 4.622 -0.239 1
1 47 . 5 1 1 A 6 6 VAL CA C 6 60.511 61.686 -1.175 1
1 48 . 5 1 1 A 6 6 VAL CB C 6 33.952 32.269 1.683 1
1 51 . 5 1 1 A 6 6 VAL N N 6 128.035 128.896 -0.861 1
1 52 . 5 1 1 A 7 7 ARG H H 7 8.601 8.843 -0.242 1
1 53 . 5 1 1 A 7 7 ARG HA H 7 5.674 5.206 0.468 1
1 61 . 5 1 1 A 7 7 ARG CA C 7 54.064 54.761 -0.697 1
1 62 . 5 1 1 A 7 7 ARG CB C 7 33.740 31.857 1.883 1
1 65 . 5 1 1 A 7 7 ARG N N 7 125.676 126.772 -1.096 1
1 66 . 5 1 1 A 8 8 ASP H H 8 8.853 8.792 0.061 1
1 67 . 5 1 1 A 8 8 ASP HA H 8 4.858 5.173 -0.315 1
1 70 . 5 1 1 A 8 8 ASP CA C 8 53.286 53.217 0.069 1
1 71 . 5 1 1 A 8 8 ASP CB C 8 43.686 45.084 -1.398 1
1 72 . 5 1 1 A 8 8 ASP N N 8 122.072 122.911 -0.839 1
1 73 . 5 1 1 A 9 9 ALA H H 9 8.579 8.866 -0.287 1
1 74 . 5 1 1 A 9 9 ALA HA H 9 5.735 5.358 0.377 1
1 78 . 5 1 1 A 9 9 ALA CA C 9 50.691 51.153 -0.462 1
1 79 . 5 1 1 A 9 9 ALA CB C 9 24.053 22.106 1.947 1
1 80 . 5 1 1 A 9 9 ALA N N 9 121.421 123.499 -2.078 1
1 81 . 5 1 1 A 10 10 VAL H H 10 8.758 8.374 0.384 1
1 82 . 5 1 1 A 10 10 VAL HA H 10 4.705 4.930 -0.225 1
1 90 . 5 1 1 A 10 10 VAL CA C 10 59.772 59.937 -0.165 1
1 91 . 5 1 1 A 10 10 VAL CB C 10 35.989 33.919 2.070 1
1 94 . 5 1 1 A 10 10 VAL N N 10 116.077 118.809 -2.732 1
1 95 . 5 1 1 A 11 11 THR H H 11 8.639 9.108 -0.469 1
1 96 . 5 1 1 A 11 11 THR HA H 11 5.143 5.530 -0.387 1
1 101 . 5 1 1 A 11 11 THR CA C 11 61.935 59.917 2.018 1
1 102 . 5 1 1 A 11 11 THR CB C 11 69.113 71.037 -1.924 1
1 104 . 5 1 1 A 11 11 THR N N 11 120.359 121.620 -1.261 1
1 105 . 5 1 1 A 12 12 ILE H H 12 9.318 8.971 0.347 1
1 106 . 5 1 1 A 12 12 ILE HA H 12 4.448 4.862 -0.414 1
1 116 . 5 1 1 A 12 12 ILE CA C 12 59.599 59.493 0.106 1
1 117 . 5 1 1 A 12 12 ILE CB C 12 41.091 41.937 -0.846 1
1 121 . 5 1 1 A 12 12 ILE N N 12 125.268 128.963 -3.695 1
1 122 . 5 1 1 A 13 13 GLY H H 13 10.403 8.854 1.549 1
1 123 . 5 1 1 A 13 13 GLY HA2 H 13 4.579 3.818 0.761 1
1 124 . 5 1 1 A 13 13 GLY HA3 H 13 3.501 3.825 -0.324 1
1 125 . 5 1 1 A 13 13 GLY CA C 13 47.837 46.500 1.337 1
1 126 . 5 1 1 A 13 13 GLY N N 13 120.402 113.627 6.775 1
1 127 . 5 1 1 A 14 14 LYS H H 14 8.610 7.384 1.226 1
1 128 . 5 1 1 A 14 14 LYS HA H 14 4.891 4.673 0.218 1
1 137 . 5 1 1 A 14 14 LYS CA C 14 52.508 53.263 -0.755 1
1 138 . 5 1 1 A 14 14 LYS CB C 14 36.343 32.896 3.447 1
1 142 . 5 1 1 A 14 14 LYS N N 14 122.883 119.589 3.294 1
1 143 . 5 1 1 A 15 15 PRO HA H 15 4.449 4.363 0.086 1
1 150 . 5 1 1 A 15 15 PRO CA C 15 62.280 65.396 -3.116 1
1 151 . 5 1 1 A 15 15 PRO CB C 15 32.875 31.730 1.145 1
1 154 . 5 1 1 A 16 16 ALA H H 16 8.509 7.552 0.957 1
1 155 . 5 1 1 A 16 16 ALA HA H 16 3.801 4.196 -0.395 1
1 159 . 5 1 1 A 16 16 ALA CA C 16 56.053 53.144 2.909 1
1 160 . 5 1 1 A 16 16 ALA CB C 16 19.037 20.665 -1.628 1
1 161 . 5 1 1 A 16 16 ALA N N 16 125.684 117.310 8.374 1
1 162 . 5 1 1 A 17 17 GLU H H 17 9.433 8.569 0.864 1
1 163 . 5 1 1 A 17 17 GLU HA H 17 3.706 3.517 0.189 1
1 168 . 5 1 1 A 17 17 GLU CA C 17 60.551 59.251 1.300 1
1 169 . 5 1 1 A 17 17 GLU CB C 17 27.859 29.132 -1.273 1
1 171 . 5 1 1 A 17 17 GLU N N 17 115.647 119.514 -3.867 1
1 172 . 5 1 1 A 18 18 GLN H H 18 7.020 7.623 -0.603 1
1 173 . 5 1 1 A 18 18 GLN HA H 18 4.171 3.934 0.237 1
1 178 . 5 1 1 A 18 18 GLN CA C 18 58.216 57.486 0.730 1
1 179 . 5 1 1 A 18 18 GLN CB C 18 28.551 28.479 0.072 1
1 181 . 5 1 1 A 18 18 GLN N N 18 116.713 118.670 -1.957 1
1 182 . 5 1 1 A 19 19 LEU H H 19 7.206 7.528 -0.322 1
1 183 . 5 1 1 A 19 19 LEU HA H 19 4.263 4.131 0.132 1
1 193 . 5 1 1 A 19 19 LEU CA C 19 57.178 57.789 -0.611 1
1 194 . 5 1 1 A 19 19 LEU CB C 19 42.129 42.187 -0.058 1
1 198 . 5 1 1 A 19 19 LEU N N 19 118.756 118.605 0.151 1
1 199 . 5 1 1 A 20 20 TYR H H 20 8.287 7.804 0.483 1
1 200 . 5 1 1 A 20 20 TYR HA H 20 3.544 4.631 -1.087 1
1 207 . 5 1 1 A 20 20 TYR CA C 20 60.683 59.418 1.265 1
1 208 . 5 1 1 A 20 20 TYR CB C 20 37.218 37.470 -0.252 1
1 211 . 5 1 1 A 20 20 TYR N N 20 120.392 118.507 1.885 1
1 212 . 5 1 1 A 21 21 ALA H H 21 7.465 7.314 0.151 1
1 213 . 5 1 1 A 21 21 ALA HA H 21 3.670 4.354 -0.684 1
1 217 . 5 1 1 A 21 21 ALA CA C 21 54.670 53.516 1.154 1
1 218 . 5 1 1 A 21 21 ALA CB C 21 17.826 18.157 -0.331 1
1 219 . 5 1 1 A 21 21 ALA N N 21 119.301 124.208 -4.907 1
1 220 . 5 1 1 A 22 22 VAL H H 22 7.129 7.093 0.036 1
1 221 . 5 1 1 A 22 22 VAL HA H 22 3.670 3.605 0.065 1
1 229 . 5 1 1 A 22 22 VAL CA C 22 65.653 64.616 1.037 1
1 230 . 5 1 1 A 22 22 VAL CB C 22 31.924 30.940 0.984 1
1 233 . 5 1 1 A 22 22 VAL N N 22 115.785 117.348 -1.563 1
1 234 . 5 1 1 A 23 23 TRP H H 23 7.153 7.885 -0.732 1
1 235 . 5 1 1 A 23 23 TRP HA H 23 3.622 4.653 -1.031 1
1 241 . 5 1 1 A 23 23 TRP CA C 23 60.464 61.218 -0.754 1
1 242 . 5 1 1 A 23 23 TRP CB C 23 29.076 29.325 -0.249 1
1 244 . 5 1 1 A 23 23 TRP N N 23 119.845 121.271 -1.426 1
1 245 . 5 1 1 A 24 24 ARG H H 24 7.922 7.957 -0.035 1
1 246 . 5 1 1 A 24 24 ARG HA H 24 3.988 4.573 -0.585 1
1 253 . 5 1 1 A 24 24 ARG CA C 24 52.767 55.124 -2.357 1
1 254 . 5 1 1 A 24 24 ARG CB C 24 29.243 30.584 -1.341 1
1 257 . 5 1 1 A 24 24 ARG N N 24 111.929 116.769 -4.840 1
1 258 . 5 1 1 A 25 25 ASP H H 25 6.740 8.214 -1.474 1
1 259 . 5 1 1 A 25 25 ASP HA H 25 4.655 4.219 0.436 1
1 262 . 5 1 1 A 25 25 ASP CA C 25 51.470 55.040 -3.570 1
1 263 . 5 1 1 A 25 25 ASP CB C 25 37.891 39.405 -1.514 1
1 264 . 5 1 1 A 25 25 ASP N N 25 117.196 118.171 -0.975 1
1 265 . 5 1 1 A 26 26 LEU H H 26 7.945 8.439 -0.494 1
1 266 . 5 1 1 A 26 26 LEU HA H 26 3.820 4.018 -0.198 1
1 276 . 5 1 1 A 26 26 LEU CA C 26 58.697 55.517 3.180 1
1 277 . 5 1 1 A 26 26 LEU CB C 26 38.929 39.542 -0.613 1
1 281 . 5 1 1 A 26 26 LEU N N 26 125.403 117.021 8.382 1
1 282 . 5 1 1 A 27 27 PRO HA H 27 4.584 4.698 -0.114 1
1 289 . 5 1 1 A 27 27 PRO CA C 27 62.453 62.494 -0.041 1
1 290 . 5 1 1 A 27 27 PRO CB C 27 31.946 31.759 0.187 1
1 293 . 5 1 1 A 28 28 GLY H H 28 8.344 8.691 -0.347 1
1 294 . 5 1 1 A 28 28 GLY HA2 H 28 4.049 3.873 0.176 1
1 295 . 5 1 1 A 28 28 GLY HA3 H 28 3.553 3.892 -0.339 1
1 296 . 5 1 1 A 28 28 GLY CA C 28 44.205 45.629 -1.424 1
1 297 . 5 1 1 A 28 28 GLY N N 28 106.650 109.823 -3.173 1
1 298 . 5 1 1 A 29 29 LEU H H 29 8.000 7.786 0.214 1
1 299 . 5 1 1 A 29 29 LEU HA H 29 3.755 4.718 -0.963 1
1 309 . 5 1 1 A 29 29 LEU CA C 29 58.648 51.952 6.696 1
1 310 . 5 1 1 A 29 29 LEU CB C 29 39.708 42.245 -2.537 1
1 314 . 5 1 1 A 29 29 LEU N N 29 124.915 120.873 4.042 1
1 315 . 5 1 1 A 30 30 PRO HA H 30 4.251 4.423 -0.172 1
1 318 . 5 1 1 A 30 30 PRO CA C 30 64.962 64.269 0.693 1
1 319 . 5 1 1 A 30 30 PRO CB C 30 30.540 31.839 -1.299 1
1 320 . 5 1 1 A 31 31 LEU H H 31 7.438 7.670 -0.232 1
1 321 . 5 1 1 A 31 31 LEU HA H 31 4.047 4.021 0.026 1
1 331 . 5 1 1 A 31 31 LEU CA C 31 55.448 57.529 -2.081 1
1 332 . 5 1 1 A 31 31 LEU CB C 31 40.486 41.350 -0.864 1
1 336 . 5 1 1 A 31 31 LEU N N 31 112.987 118.045 -5.058 1
1 337 . 5 1 1 A 32 32 LEU H H 32 7.536 7.309 0.227 1
1 338 . 5 1 1 A 32 32 LEU HA H 32 4.103 4.187 -0.084 1
1 348 . 5 1 1 A 32 32 LEU CA C 32 55.448 55.251 0.197 1
1 349 . 5 1 1 A 32 32 LEU CB C 32 43.487 42.347 1.140 1
1 353 . 5 1 1 A 32 32 LEU N N 32 119.514 118.424 1.090 1
1 354 . 5 1 1 A 33 33 MET H H 33 7.605 8.105 -0.500 1
1 355 . 5 1 1 A 33 33 MET CA C 33 54.237 57.478 -3.241 1
1 356 . 5 1 1 A 33 33 MET N N 33 117.077 118.124 -1.047 1
1 357 . 5 1 1 A 37 37 ARG HA H 37 4.350 4.482 -0.132 1
1 360 . 5 1 1 A 37 37 ARG CA C 37 56.790 56.088 0.702 1
1 361 . 5 1 1 A 37 37 ARG CB C 37 31.145 32.915 -1.770 1
1 362 . 5 1 1 A 38 38 SER H H 38 7.395 8.706 -1.311 1
1 363 . 5 1 1 A 38 38 SER HA H 38 4.447 4.116 0.331 1
1 366 . 5 1 1 A 38 38 SER CA C 38 57.264 60.337 -3.073 1
1 367 . 5 1 1 A 38 38 SER CB C 38 64.875 60.920 3.955 1
1 368 . 5 1 1 A 38 38 SER N N 38 107.358 121.301 -13.943 1
1 369 . 5 1 1 A 39 39 VAL H H 39 8.415 7.921 0.494 1
1 370 . 5 1 1 A 39 39 VAL HA H 39 4.169 3.972 0.197 1
1 378 . 5 1 1 A 39 39 VAL CA C 39 62.280 64.759 -2.479 1
1 379 . 5 1 1 A 39 39 VAL CB C 39 33.653 32.709 0.944 1
1 382 . 5 1 1 A 39 39 VAL N N 39 121.496 118.899 2.597 1
1 383 . 5 1 1 A 40 40 GLU H H 40 8.765 7.856 0.909 1
1 384 . 5 1 1 A 40 40 GLU HA H 40 4.517 4.596 -0.079 1
1 389 . 5 1 1 A 40 40 GLU CA C 40 53.113 55.090 -1.977 1
1 390 . 5 1 1 A 40 40 GLU CB C 40 32.702 31.380 1.322 1
1 392 . 5 1 1 A 40 40 GLU N N 40 124.906 118.690 6.216 1
1 393 . 5 1 1 A 41 41 VAL H H 41 9.012 8.111 0.901 1
1 394 . 5 1 1 A 41 41 VAL HA H 41 3.631 3.942 -0.311 1
1 402 . 5 1 1 A 41 41 VAL CA C 41 64.529 63.226 1.303 1
1 403 . 5 1 1 A 41 41 VAL CB C 41 31.974 32.300 -0.326 1
1 406 . 5 1 1 A 41 41 VAL N N 41 126.387 121.278 5.109 1
1 407 . 5 1 1 A 42 42 LEU H H 42 8.785 8.604 0.181 1
1 408 . 5 1 1 A 42 42 LEU HA H 42 4.488 4.277 0.211 1
1 418 . 5 1 1 A 42 42 LEU CA C 42 55.794 56.600 -0.806 1
1 419 . 5 1 1 A 42 42 LEU CB C 42 42.129 41.849 0.280 1
1 423 . 5 1 1 A 42 42 LEU N N 42 129.060 130.960 -1.900 1
1 424 . 5 1 1 A 43 43 ASP H H 43 8.362 7.941 0.421 1
1 425 . 5 1 1 A 43 43 ASP HA H 43 4.502 4.717 -0.215 1
1 428 . 5 1 1 A 43 43 ASP CA C 43 53.545 53.996 -0.451 1
1 429 . 5 1 1 A 43 43 ASP CB C 43 39.880 40.959 -1.079 1
1 430 . 5 1 1 A 43 43 ASP N N 43 117.113 117.748 -0.635 1
1 431 . 5 1 1 A 44 44 ASP H H 44 8.427 8.229 0.198 1
1 432 . 5 1 1 A 44 44 ASP HA H 44 4.399 4.522 -0.123 1
1 435 . 5 1 1 A 44 44 ASP CA C 44 57.091 55.867 1.224 1
1 436 . 5 1 1 A 44 44 ASP CB C 44 39.967 40.611 -0.644 1
1 437 . 5 1 1 A 44 44 ASP N N 44 112.996 118.229 -5.233 1
1 438 . 5 1 1 A 45 45 LYS H H 45 8.663 8.422 0.241 1
1 439 . 5 1 1 A 45 45 LYS HA H 45 4.754 4.159 0.595 1
1 448 . 5 1 1 A 45 45 LYS CA C 45 56.832 58.234 -1.402 1
1 449 . 5 1 1 A 45 45 LYS CB C 45 35.383 33.394 1.989 1
1 453 . 5 1 1 A 45 45 LYS N N 45 116.697 118.887 -2.190 1
1 454 . 5 1 1 A 46 46 ARG H H 46 8.890 7.883 1.007 1
1 455 . 5 1 1 A 46 46 ARG HA H 46 5.697 5.386 0.311 1
1 462 . 5 1 1 A 46 46 ARG CA C 46 55.794 54.844 0.950 1
1 463 . 5 1 1 A 46 46 ARG CB C 46 33.653 33.141 0.512 1
1 466 . 5 1 1 A 46 46 ARG N N 46 121.899 119.090 2.809 1
1 467 . 5 1 1 A 47 47 SER H H 47 9.185 8.905 0.280 1
1 468 . 5 1 1 A 47 47 SER HA H 47 5.173 5.041 0.132 1
1 471 . 5 1 1 A 47 47 SER CA C 47 56.399 56.559 -0.160 1
1 472 . 5 1 1 A 47 47 SER CB C 47 64.889 65.599 -0.710 1
1 473 . 5 1 1 A 47 47 SER N N 47 114.066 117.571 -3.505 1
1 474 . 5 1 1 A 48 48 ARG H H 48 9.609 9.024 0.585 1
1 475 . 5 1 1 A 48 48 ARG CA C 48 54.583 57.544 -2.961 1
1 476 . 5 1 1 A 48 48 ARG CB C 48 32.962 31.014 1.948 1
1 477 . 5 1 1 A 48 48 ARG N N 48 120.458 122.553 -2.095 1
1 478 . 5 1 1 A 51 51 VAL HA H 51 4.165 3.592 0.573 1
1 486 . 5 1 1 A 51 51 VAL CA C 51 62.480 63.749 -1.269 1
1 487 . 5 1 1 A 51 51 VAL CB C 51 32.660 32.417 0.243 1
1 490 . 5 1 1 A 52 52 GLU H H 52 8.320 7.608 0.712 1
1 491 . 5 1 1 A 52 52 GLU HA H 52 4.591 4.126 0.465 1
1 496 . 5 1 1 A 52 52 GLU CA C 52 55.189 58.993 -3.804 1
1 497 . 5 1 1 A 52 52 GLU CB C 52 29.762 30.061 -0.299 1
1 499 . 5 1 1 A 52 52 GLU N N 52 120.516 122.001 -1.485 1
1 500 . 5 1 1 A 53 53 ALA H H 53 7.907 7.635 0.272 1
1 501 . 5 1 1 A 53 53 ALA HA H 53 4.799 4.643 0.156 1
1 505 . 5 1 1 A 53 53 ALA CA C 53 49.221 49.294 -0.073 1
1 506 . 5 1 1 A 53 53 ALA CB C 53 19.989 20.754 -0.765 1
1 507 . 5 1 1 A 53 53 ALA N N 53 128.355 120.400 7.955 1
1 508 . 5 1 1 A 54 54 PRO HA H 54 4.419 4.181 0.238 1
1 515 . 5 1 1 A 54 54 PRO CA C 54 62.021 63.739 -1.718 1
1 516 . 5 1 1 A 54 54 PRO CB C 54 31.973 31.776 0.197 1
1 519 . 5 1 1 A 55 55 ALA H H 55 8.619 8.019 0.600 1
1 520 . 5 1 1 A 55 55 ALA HA H 55 4.180 4.098 0.082 1
1 524 . 5 1 1 A 55 55 ALA CA C 55 51.729 53.420 -1.691 1
1 525 . 5 1 1 A 55 55 ALA CB C 55 16.962 18.317 -1.355 1
1 526 . 5 1 1 A 55 55 ALA N N 55 125.990 121.828 4.162 1
1 527 . 5 1 1 A 56 56 PRO HA H 56 4.579 4.271 0.308 1
1 534 . 5 1 1 A 56 56 PRO CA C 56 63.318 65.853 -2.535 1
1 535 . 5 1 1 A 56 56 PRO CB C 56 33.653 31.669 1.984 1
1 538 . 5 1 1 A 57 57 LEU H H 57 8.288 7.956 0.332 1
1 539 . 5 1 1 A 57 57 LEU HA H 57 4.239 4.381 -0.142 1
1 549 . 5 1 1 A 57 57 LEU CA C 57 57.351 54.944 2.407 1
1 550 . 5 1 1 A 57 57 LEU CB C 57 42.216 42.291 -0.075 1
1 554 . 5 1 1 A 57 57 LEU N N 57 126.767 115.846 10.921 1
1 555 . 5 1 1 A 58 58 GLY H H 58 6.968 8.091 -1.123 1
1 556 . 5 1 1 A 58 58 GLY HA2 H 58 3.909 3.940 -0.031 1
1 557 . 5 1 1 A 58 58 GLY HA3 H 58 3.699 3.959 -0.260 1
1 558 . 5 1 1 A 58 58 GLY CA C 58 45.685 45.937 -0.252 1
1 559 . 5 1 1 A 58 58 GLY N N 58 105.312 106.010 -0.698 1
1 560 . 5 1 1 A 59 59 ALA H H 59 8.111 8.426 -0.315 1
1 561 . 5 1 1 A 59 59 ALA HA H 59 4.819 4.614 0.205 1
1 565 . 5 1 1 A 59 59 ALA CA C 59 52.162 51.329 0.833 1
1 566 . 5 1 1 A 59 59 ALA CB C 59 19.003 19.867 -0.864 1
1 567 . 5 1 1 A 59 59 ALA N N 59 123.443 128.091 -4.648 1
1 568 . 5 1 1 A 60 60 VAL H H 60 8.911 7.748 1.163 1
1 569 . 5 1 1 A 60 60 VAL HA H 60 4.424 4.399 0.025 1
1 577 . 5 1 1 A 60 60 VAL CA C 60 61.416 60.941 0.475 1
1 578 . 5 1 1 A 60 60 VAL CB C 60 26.992 31.311 -4.319 1
1 581 . 5 1 1 A 60 60 VAL N N 60 123.358 114.989 8.369 1
1 582 . 5 1 1 A 62 62 TRP HA H 62 5.112 4.608 0.504 1
1 585 . 5 1 1 A 62 62 TRP CA C 62 57.178 59.567 -2.389 1
1 586 . 5 1 1 A 62 62 TRP CB C 62 31.664 28.374 3.290 1
1 588 . 5 1 1 A 63 63 GLU H H 63 8.846 8.898 -0.052 1
1 589 . 5 1 1 A 63 63 GLU HA H 63 5.573 5.266 0.307 1
1 594 . 5 1 1 A 63 63 GLU CA C 63 54.670 54.996 -0.326 1
1 595 . 5 1 1 A 63 63 GLU CB C 63 31.924 32.136 -0.212 1
1 597 . 5 1 1 A 63 63 GLU N N 63 118.496 121.340 -2.844 1
1 598 . 5 1 1 A 64 64 ALA H H 64 9.517 8.427 1.090 1
1 599 . 5 1 1 A 64 64 ALA HA H 64 5.157 5.315 -0.158 1
1 603 . 5 1 1 A 64 64 ALA CA C 64 50.518 50.084 0.434 1
1 604 . 5 1 1 A 64 64 ALA CB C 64 23.102 21.920 1.182 1
1 605 . 5 1 1 A 64 64 ALA N N 64 126.372 122.360 4.012 1
1 606 . 5 1 1 A 65 65 GLU H H 65 8.930 8.904 0.026 1
1 607 . 5 1 1 A 65 65 GLU HA H 65 5.687 5.157 0.530 1
1 612 . 5 1 1 A 65 65 GLU CA C 65 52.424 55.123 -2.699 1
1 613 . 5 1 1 A 65 65 GLU CB C 65 32.962 32.823 0.139 1
1 615 . 5 1 1 A 65 65 GLU N N 65 114.620 122.082 -7.462 1
1 616 . 5 1 1 A 66 66 LEU H H 66 8.722 8.735 -0.013 1
1 617 . 5 1 1 A 66 66 LEU HA H 66 5.281 5.190 0.091 1
1 627 . 5 1 1 A 66 66 LEU CA C 66 54.843 54.017 0.826 1
1 628 . 5 1 1 A 66 66 LEU CB C 66 42.475 46.136 -3.661 1
1 632 . 5 1 1 A 66 66 LEU N N 66 122.494 127.070 -4.576 1
1 633 . 5 1 1 A 67 67 THR H H 67 9.274 8.335 0.939 1
1 634 . 5 1 1 A 67 67 THR HA H 67 4.373 4.532 -0.159 1
1 639 . 5 1 1 A 67 67 THR CA C 67 61.589 62.718 -1.129 1
1 640 . 5 1 1 A 67 67 THR CB C 67 68.421 71.232 -2.811 1
1 642 . 5 1 1 A 67 67 THR N N 67 117.223 118.212 -0.989 1
1 643 . 5 1 1 A 68 68 ALA H H 68 7.874 7.398 0.476 1
1 644 . 5 1 1 A 68 68 ALA HA H 68 4.511 4.670 -0.159 1
1 648 . 5 1 1 A 68 68 ALA CA C 68 52.680 51.676 1.004 1
1 649 . 5 1 1 A 68 68 ALA CB C 68 22.064 22.048 0.016 1
1 650 . 5 1 1 A 68 68 ALA N N 68 123.002 121.503 1.499 1
1 651 . 5 1 1 A 69 69 ASP H H 69 8.704 9.020 -0.316 1
1 652 . 5 1 1 A 69 69 ASP HA H 69 5.298 5.099 0.199 1
1 655 . 5 1 1 A 69 69 ASP CA C 69 54.246 53.517 0.729 1
1 656 . 5 1 1 A 69 69 ASP CB C 69 40.524 41.929 -1.405 1
1 657 . 5 1 1 A 69 69 ASP N N 69 119.482 123.645 -4.163 1
1 658 . 5 1 1 A 70 70 GLU H H 70 9.509 8.551 0.958 1
1 659 . 5 1 1 A 70 70 GLU HA H 70 4.993 4.838 0.155 1
1 664 . 5 1 1 A 70 70 GLU CA C 70 51.809 53.079 -1.270 1
1 665 . 5 1 1 A 70 70 GLU CB C 70 31.232 31.541 -0.309 1
1 667 . 5 1 1 A 70 70 GLU N N 70 125.712 124.410 1.302 1
1 668 . 5 1 1 A 71 71 PRO HA H 71 4.703 4.460 0.243 1
1 675 . 5 1 1 A 71 71 PRO CA C 71 63.300 65.432 -2.132 1
1 676 . 5 1 1 A 71 71 PRO CB C 71 31.634 31.878 -0.244 1
1 679 . 5 1 1 A 72 72 GLY HA2 H 72 3.950 3.996 -0.046 1
1 680 . 5 1 1 A 72 72 GLY HA3 H 72 2.762 4.038 -1.276 1
1 681 . 5 1 1 A 72 72 GLY CA C 72 45.502 46.052 -0.550 1
1 682 . 5 1 1 A 73 73 LYS H H 73 8.345 7.791 0.554 1
1 683 . 5 1 1 A 73 73 LYS HA H 73 5.188 4.572 0.616 1
1 692 . 5 1 1 A 73 73 LYS CA C 73 58.562 57.093 1.469 1
1 693 . 5 1 1 A 73 73 LYS CB C 73 36.594 35.016 1.578 1
1 697 . 5 1 1 A 73 73 LYS N N 73 115.647 118.470 -2.823 1
1 698 . 5 1 1 A 74 74 ARG H H 74 8.953 7.977 0.976 1
1 699 . 5 1 1 A 74 74 ARG HA H 74 5.692 5.143 0.549 1
1 706 . 5 1 1 A 74 74 ARG CA C 74 56.745 55.251 1.494 1
1 707 . 5 1 1 A 74 74 ARG CB C 74 33.913 33.507 0.406 1
1 710 . 5 1 1 A 74 74 ARG N N 74 120.448 113.404 7.044 1
1 711 . 5 1 1 A 75 75 ILE H H 75 9.045 9.045 0.000 1
1 712 . 5 1 1 A 75 75 ILE HA H 75 4.852 4.854 -0.002 1
1 722 . 5 1 1 A 75 75 ILE CA C 75 60.724 60.137 0.587 1
1 723 . 5 1 1 A 75 75 ILE CB C 75 42.821 39.271 3.550 1
1 727 . 5 1 1 A 75 75 ILE N N 75 124.647 124.259 0.388 1
1 728 . 5 1 1 A 76 76 ALA H H 76 9.074 8.656 0.418 1
1 729 . 5 1 1 A 76 76 ALA HA H 76 5.158 5.175 -0.017 1
1 733 . 5 1 1 A 76 76 ALA CA C 76 51.556 50.367 1.189 1
1 734 . 5 1 1 A 76 76 ALA CB C 76 23.189 21.113 2.076 1
1 735 . 5 1 1 A 76 76 ALA N N 76 127.321 130.296 -2.975 1
1 736 . 5 1 1 A 77 77 TRP H H 77 8.568 8.490 0.078 1
1 737 . 5 1 1 A 77 77 TRP HA H 77 6.085 5.816 0.269 1
1 740 . 5 1 1 A 77 77 TRP CA C 77 56.477 54.514 1.963 1
1 741 . 5 1 1 A 77 77 TRP CB C 77 32.957 32.957 0.000 1
1 742 . 5 1 1 A 77 77 TRP N N 77 118.030 121.362 -3.332 1
1 743 . 5 1 1 A 78 78 ARG H H 78 9.054 8.492 0.562 1
1 744 . 5 1 1 A 78 78 ARG HA H 78 4.944 5.054 -0.110 1
1 751 . 5 1 1 A 78 78 ARG CA C 78 55.275 54.109 1.166 1
1 752 . 5 1 1 A 78 78 ARG CB C 78 33.567 34.475 -0.908 1
1 755 . 5 1 1 A 78 78 ARG N N 78 116.175 119.786 -3.611 1
1 756 . 5 1 1 A 79 79 SER H H 79 9.048 8.663 0.385 1
1 757 . 5 1 1 A 79 79 SER HA H 79 4.651 4.943 -0.292 1
1 760 . 5 1 1 A 79 79 SER CA C 79 58.338 56.718 1.620 1
1 761 . 5 1 1 A 79 79 SER CB C 79 63.658 63.699 -0.041 1
1 762 . 5 1 1 A 79 79 SER N N 79 118.030 116.641 1.389 1
1 763 . 5 1 1 A 80 80 LEU H H 80 8.678 8.129 0.549 1
1 764 . 5 1 1 A 80 80 LEU HA H 80 4.641 4.482 0.159 1
1 774 . 5 1 1 A 80 80 LEU CA C 80 53.718 56.024 -2.306 1
1 775 . 5 1 1 A 80 80 LEU CB C 80 39.800 41.068 -1.268 1
1 779 . 5 1 1 A 80 80 LEU N N 80 123.071 118.192 4.879 1
1 780 . 5 1 1 A 81 81 PRO HA H 81 4.341 4.393 -0.052 1
1 787 . 5 1 1 A 81 81 PRO CA C 81 64.529 65.018 -0.489 1
1 788 . 5 1 1 A 81 81 PRO CB C 81 31.544 32.019 -0.475 1
1 791 . 5 1 1 A 82 82 GLY H H 82 8.911 8.416 0.495 1
1 792 . 5 1 1 A 82 82 GLY HA2 H 82 4.339 3.947 0.392 1
1 793 . 5 1 1 A 82 82 GLY HA3 H 82 3.646 3.956 -0.310 1
1 794 . 5 1 1 A 82 82 GLY CA C 82 44.464 45.075 -0.611 1
1 795 . 5 1 1 A 82 82 GLY N N 82 112.023 107.198 4.825 1
1 796 . 5 1 1 A 83 83 ALA H H 83 7.393 7.275 0.118 1
1 797 . 5 1 1 A 83 83 ALA HA H 83 4.476 4.619 -0.143 1
1 801 . 5 1 1 A 83 83 ALA CA C 83 52.421 50.138 2.283 1
1 802 . 5 1 1 A 83 83 ALA CB C 83 20.421 20.798 -0.377 1
1 803 . 5 1 1 A 83 83 ALA N N 83 122.556 122.556 0.000 1
1 804 . 5 1 1 A 84 84 ARG H H 84 9.189 8.861 0.328 1
1 805 . 5 1 1 A 84 84 ARG HA H 84 4.043 3.913 0.130 1
1 812 . 5 1 1 A 84 84 ARG CA C 84 58.129 59.243 -1.114 1
1 813 . 5 1 1 A 84 84 ARG CB C 84 30.886 29.775 1.111 1
1 816 . 5 1 1 A 84 84 ARG N N 84 121.487 118.707 2.780 1
1 817 . 5 1 1 A 86 86 GLU HA H 86 3.959 4.383 -0.424 1
1 822 . 5 1 1 A 86 86 GLU CA C 86 56.399 58.644 -2.245 1
1 823 . 5 1 1 A 86 86 GLU CB C 86 28.967 30.521 -1.554 1
1 825 . 5 1 1 A 87 87 ASN H H 87 8.987 8.294 0.693 1
1 826 . 5 1 1 A 87 87 ASN HA H 87 5.455 5.215 0.240 1
1 829 . 5 1 1 A 87 87 ASN CA C 87 53.459 51.922 1.537 1
1 830 . 5 1 1 A 87 87 ASN CB C 87 43.354 42.434 0.920 1
1 831 . 5 1 1 A 87 87 ASN N N 87 120.046 117.324 2.722 1
1 832 . 5 1 1 A 88 88 SER H H 88 9.326 8.441 0.885 1
1 833 . 5 1 1 A 88 88 SER HA H 88 4.685 4.965 -0.280 1
1 836 . 5 1 1 A 88 88 SER CA C 88 57.264 57.260 0.004 1
1 837 . 5 1 1 A 88 88 SER CB C 88 66.259 66.567 -0.308 1
1 838 . 5 1 1 A 88 88 SER N N 88 114.038 117.427 -3.389 1
1 839 . 5 1 1 A 89 89 GLY H H 89 7.746 8.000 -0.254 1
1 840 . 5 1 1 A 89 89 GLY HA2 H 89 3.930 3.976 -0.046 1
1 841 . 5 1 1 A 89 89 GLY HA3 H 89 3.950 3.998 -0.048 1
1 842 . 5 1 1 A 89 89 GLY CA C 89 45.194 44.917 0.277 1
1 843 . 5 1 1 A 89 89 GLY N N 89 108.734 110.202 -1.468 1
1 844 . 5 1 1 A 90 90 GLU HA H 90 4.783 5.019 -0.236 1
1 849 . 5 1 1 A 90 90 GLU CA C 90 54.843 54.826 0.017 1
1 850 . 5 1 1 A 90 90 GLU CB C 90 33.669 32.416 1.253 1
1 852 . 5 1 1 A 91 91 VAL H H 91 9.261 8.731 0.530 1
1 853 . 5 1 1 A 91 91 VAL HA H 91 4.800 5.135 -0.335 1
1 861 . 5 1 1 A 91 91 VAL CA C 91 59.599 59.807 -0.208 1
1 862 . 5 1 1 A 91 91 VAL CB C 91 33.653 33.920 -0.267 1
1 865 . 5 1 1 A 91 91 VAL N N 91 125.403 120.670 4.733 1
1 866 . 5 1 1 A 92 92 LEU H H 92 8.737 9.280 -0.543 1
1 867 . 5 1 1 A 92 92 LEU HA H 92 4.939 5.041 -0.102 1
1 877 . 5 1 1 A 92 92 LEU CA C 92 52.248 53.424 -1.176 1
1 878 . 5 1 1 A 92 92 LEU CB C 92 45.243 42.953 2.290 1
1 882 . 5 1 1 A 92 92 LEU N N 92 125.079 129.751 -4.672 1
1 883 . 5 1 1 A 93 93 PHE H H 93 8.005 9.201 -1.196 1
1 884 . 5 1 1 A 93 93 PHE HA H 93 5.131 5.260 -0.129 1
1 889 . 5 1 1 A 93 93 PHE CA C 93 55.708 56.499 -0.791 1
1 890 . 5 1 1 A 93 93 PHE CB C 93 40.313 39.987 0.326 1
1 892 . 5 1 1 A 93 93 PHE N N 93 117.732 124.027 -6.295 1
1 893 . 5 1 1 A 94 94 ARG H H 94 9.122 8.910 0.212 1
1 894 . 5 1 1 A 94 94 ARG HA H 94 5.180 5.129 0.051 1
1 901 . 5 1 1 A 94 94 ARG CA C 94 53.014 53.581 -0.567 1
1 902 . 5 1 1 A 94 94 ARG CB C 94 31.491 33.419 -1.928 1
1 905 . 5 1 1 A 94 94 ARG N N 94 122.292 120.653 1.639 1
1 906 . 5 1 1 A 95 95 PRO HA H 95 4.691 4.507 0.184 1
1 913 . 5 1 1 A 95 95 PRO CA C 95 63.578 62.790 0.788 1
1 914 . 5 1 1 A 95 95 PRO CB C 95 31.664 31.859 -0.195 1
1 917 . 5 1 1 A 96 96 ALA H H 96 8.414 8.774 -0.360 1
1 918 . 5 1 1 A 96 96 ALA HA H 96 4.578 4.521 0.057 1
1 922 . 5 1 1 A 96 96 ALA CA C 96 49.826 50.467 -0.641 1
1 923 . 5 1 1 A 96 96 ALA CB C 96 18.518 17.411 1.107 1
1 924 . 5 1 1 A 96 96 ALA N N 96 127.369 124.570 2.799 1
1 925 . 5 1 1 A 97 97 PRO HA H 97 4.409 4.272 0.137 1
1 932 . 5 1 1 A 97 97 PRO CA C 97 63.491 64.030 -0.539 1
1 933 . 5 1 1 A 97 97 PRO CB C 97 31.491 31.523 -0.032 1
1 936 . 5 1 1 A 98 98 GLY H H 98 8.747 8.700 0.047 1
1 937 . 5 1 1 A 98 98 GLY HA2 H 98 3.878 3.935 -0.057 1
1 938 . 5 1 1 A 98 98 GLY HA3 H 98 3.827 3.935 -0.108 1
1 939 . 5 1 1 A 98 98 GLY CA C 98 46.194 46.255 -0.061 1
1 940 . 5 1 1 A 98 98 GLY N N 98 110.703 112.364 -1.661 1
1 941 . 5 1 1 A 99 99 ALA H H 99 8.250 7.587 0.663 1
1 942 . 5 1 1 A 99 99 ALA HA H 99 4.384 4.595 -0.211 1
1 946 . 5 1 1 A 99 99 ALA CA C 99 52.075 51.577 0.498 1
1 947 . 5 1 1 A 99 99 ALA CB C 99 18.345 19.671 -1.326 1
1 948 . 5 1 1 A 99 99 ALA N N 99 120.934 125.573 -4.639 1
1 949 . 5 1 1 A 100 100 ARG H H 100 7.482 8.061 -0.579 1
1 950 . 5 1 1 A 100 100 ARG HA H 100 4.270 4.148 0.122 1
1 957 . 5 1 1 A 100 100 ARG CA C 100 56.226 57.785 -1.559 1
1 958 . 5 1 1 A 100 100 ARG CB C 100 30.000 31.150 -1.150 1
1 961 . 5 1 1 A 100 100 ARG N N 100 117.048 119.431 -2.383 1
1 962 . 5 1 1 A 101 101 GLY H H 101 7.927 7.399 0.528 1
1 963 . 5 1 1 A 101 101 GLY HA2 H 101 4.400 4.131 0.269 1
1 964 . 5 1 1 A 101 101 GLY HA3 H 101 3.865 4.133 -0.268 1
1 965 . 5 1 1 A 101 101 GLY CA C 101 44.724 45.305 -0.581 1
1 966 . 5 1 1 A 101 101 GLY N N 101 106.784 106.510 0.274 1
1 967 . 5 1 1 A 102 102 THR H H 102 9.221 8.602 0.619 1
1 968 . 5 1 1 A 102 102 THR HA H 102 4.754 4.841 -0.087 1
1 973 . 5 1 1 A 102 102 THR CA C 102 62.021 61.835 0.186 1
1 974 . 5 1 1 A 102 102 THR CB C 102 71.362 70.461 0.901 1
1 976 . 5 1 1 A 102 102 THR N N 102 120.469 116.873 3.596 1
1 977 . 5 1 1 A 103 103 GLU H H 103 9.856 9.248 0.608 1
1 978 . 5 1 1 A 103 103 GLU HA H 103 4.876 4.765 0.111 1
1 983 . 5 1 1 A 103 103 GLU CA C 103 55.275 56.453 -1.178 1
1 984 . 5 1 1 A 103 103 GLU CB C 103 30.713 30.038 0.675 1
1 986 . 5 1 1 A 103 103 GLU N N 103 129.111 127.844 1.267 1
1 987 . 5 1 1 A 104 104 VAL H H 104 9.321 9.142 0.179 1
1 988 . 5 1 1 A 104 104 VAL HA H 104 4.635 4.490 0.145 1
1 996 . 5 1 1 A 104 104 VAL CA C 104 60.810 61.459 -0.649 1
1 997 . 5 1 1 A 104 104 VAL CB C 104 32.443 33.129 -0.686 1
1 1000 . 5 1 1 A 104 104 VAL N N 104 129.427 127.830 1.597 1
1 1001 . 5 1 1 A 105 105 VAL H H 105 8.521 9.224 -0.703 1
1 1002 . 5 1 1 A 105 105 VAL HA H 105 4.516 4.637 -0.121 1
1 1010 . 5 1 1 A 105 105 VAL CA C 105 60.551 61.573 -1.022 1
1 1011 . 5 1 1 A 105 105 VAL CB C 105 33.913 32.466 1.447 1
1 1014 . 5 1 1 A 105 105 VAL N N 105 126.061 130.519 -4.458 1
1 1015 . 5 1 1 A 106 106 VAL H H 106 8.786 8.696 0.090 1
1 1016 . 5 1 1 A 106 106 VAL HA H 106 4.637 4.772 -0.135 1
1 1024 . 5 1 1 A 106 106 VAL CA C 106 60.897 60.751 0.146 1
1 1025 . 5 1 1 A 106 106 VAL CB C 106 33.999 34.540 -0.541 1
1 1028 . 5 1 1 A 106 106 VAL N N 106 126.294 128.095 -1.801 1
1 1029 . 5 1 1 A 107 107 ARG H H 107 8.681 8.546 0.135 1
1 1030 . 5 1 1 A 107 107 ARG HA H 107 5.208 5.215 -0.007 1
1 1037 . 5 1 1 A 107 107 ARG CA C 107 54.324 54.833 -0.509 1
1 1038 . 5 1 1 A 107 107 ARG CB C 107 32.875 31.456 1.419 1
1 1041 . 5 1 1 A 107 107 ARG N N 107 126.718 125.719 0.999 1
1 1042 . 5 1 1 A 108 108 LEU H H 108 9.515 8.412 1.103 1
1 1043 . 5 1 1 A 108 108 LEU HA H 108 5.230 4.886 0.344 1
1 1053 . 5 1 1 A 108 108 LEU CA C 108 53.199 53.537 -0.338 1
1 1054 . 5 1 1 A 108 108 LEU CB C 108 44.983 45.440 -0.457 1
1 1058 . 5 1 1 A 108 108 LEU N N 108 126.868 122.635 4.233 1
1 1059 . 5 1 1 A 109 109 THR H H 109 8.871 8.139 0.732 1
1 1060 . 5 1 1 A 109 109 THR HA H 109 5.549 4.845 0.704 1
1 1065 . 5 1 1 A 109 109 THR CA C 109 60.118 62.288 -2.170 1
1 1066 . 5 1 1 A 109 109 THR CB C 109 70.670 69.789 0.881 1
1 1068 . 5 1 1 A 109 109 THR N N 109 116.088 117.112 -1.024 1
1 1069 . 5 1 1 A 110 110 TYR H H 110 8.753 9.418 -0.665 1
1 1070 . 5 1 1 A 110 110 TYR HA H 110 5.373 4.810 0.563 1
1 1077 . 5 1 1 A 110 110 TYR CA C 110 56.140 57.810 -1.670 1
1 1078 . 5 1 1 A 110 110 TYR CB C 110 40.745 40.982 -0.237 1
1 1081 . 5 1 1 A 110 110 TYR N N 110 118.245 128.149 -9.904 1
1 1082 . 5 1 1 A 111 111 ARG H H 111 7.953 7.692 0.261 1
1 1083 . 5 1 1 A 111 111 ARG HA H 111 4.963 4.929 0.034 1
1 1090 . 5 1 1 A 111 111 ARG CA C 111 52.075 53.699 -1.624 1
1 1091 . 5 1 1 A 111 111 ARG CB C 111 32.010 33.389 -1.379 1
1 1094 . 5 1 1 A 111 111 ARG N N 111 120.511 119.294 1.217 1
1 1095 . 5 1 1 A 113 113 PRO HA H 113 4.545 4.520 0.025 1
1 1102 . 5 1 1 A 113 113 PRO CA C 113 64.529 62.569 1.960 1
1 1103 . 5 1 1 A 113 113 PRO CB C 113 31.098 32.546 -1.448 1
1 1106 . 5 1 1 A 114 114 GLY H H 114 7.733 8.462 -0.729 1
1 1107 . 5 1 1 A 114 114 GLY HA2 H 114 4.160 3.782 0.378 1
1 1108 . 5 1 1 A 114 114 GLY HA3 H 114 3.909 3.808 0.101 1
1 1109 . 5 1 1 A 114 114 GLY CA C 114 44.291 45.672 -1.381 1
1 1110 . 5 1 1 A 114 114 GLY N N 114 101.846 109.582 -7.736 1
1 1111 . 5 1 1 A 115 115 GLY H H 115 8.448 8.813 -0.365 1
1 1112 . 5 1 1 A 115 115 GLY HA2 H 115 4.142 3.929 0.213 1
1 1113 . 5 1 1 A 115 115 GLY HA3 H 115 3.927 3.946 -0.019 1
1 1114 . 5 1 1 A 115 115 GLY CA C 115 45.416 46.529 -1.113 1
1 1115 . 5 1 1 A 115 115 GLY N N 115 107.054 113.462 -6.408 1
1 1116 . 5 1 1 A 116 116 SER H H 116 8.779 8.105 0.674 1
1 1117 . 5 1 1 A 116 116 SER HA H 116 4.264 4.123 0.141 1
1 1120 . 5 1 1 A 116 116 SER CA C 116 60.378 62.039 -1.661 1
1 1121 . 5 1 1 A 116 116 SER CB C 116 62.540 62.723 -0.183 1
1 1122 . 5 1 1 A 116 116 SER N N 116 118.860 113.397 5.463 1
1 1123 . 5 1 1 A 117 117 ALA H H 117 8.515 8.228 0.287 1
1 1124 . 5 1 1 A 117 117 ALA HA H 117 4.138 4.089 0.049 1
1 1128 . 5 1 1 A 117 117 ALA CA C 117 54.410 54.884 -0.474 1
1 1129 . 5 1 1 A 117 117 ALA CB C 117 18.605 18.353 0.252 1
1 1130 . 5 1 1 A 117 117 ALA N N 117 123.565 123.360 0.205 1
1 1131 . 5 1 1 A 118 118 GLY H H 118 7.631 8.637 -1.006 1
1 1132 . 5 1 1 A 118 118 GLY HA2 H 118 3.998 3.855 0.143 1
1 1133 . 5 1 1 A 118 118 GLY HA3 H 118 3.693 3.858 -0.165 1
1 1134 . 5 1 1 A 118 118 GLY CA C 118 46.886 46.936 -0.050 1
1 1135 . 5 1 1 A 118 118 GLY N N 118 104.514 105.876 -1.362 1
1 1136 . 5 1 1 A 119 119 ALA H H 119 7.808 7.909 -0.101 1
1 1137 . 5 1 1 A 119 119 ALA HA H 119 4.250 3.954 0.296 1
1 1141 . 5 1 1 A 119 119 ALA CA C 119 54.237 54.425 -0.188 1
1 1142 . 5 1 1 A 119 119 ALA CB C 119 18.345 18.570 -0.225 1
1 1143 . 5 1 1 A 119 119 ALA N N 119 123.654 124.423 -0.769 1
1 1144 . 5 1 1 A 120 120 VAL H H 120 7.704 7.803 -0.099 1
1 1145 . 5 1 1 A 120 120 VAL HA H 120 3.722 3.517 0.205 1
1 1153 . 5 1 1 A 120 120 VAL CA C 120 65.394 66.856 -1.462 1
1 1154 . 5 1 1 A 120 120 VAL CB C 120 31.578 31.414 0.164 1
1 1157 . 5 1 1 A 120 120 VAL N N 120 117.229 118.822 -1.593 1
1 1158 . 5 1 1 A 121 121 ILE HA H 121 4.200 3.660 0.540 1
1 1160 . 5 1 1 A 121 121 ILE CA C 121 63.578 63.071 0.507 1
1 1161 . 5 1 1 A 121 121 ILE CB C 121 37.402 37.425 -0.023 1
1 1162 . 5 1 1 A 122 122 ALA H H 122 7.890 8.009 -0.119 1
1 1163 . 5 1 1 A 122 122 ALA HA H 122 4.162 4.102 0.060 1
1 1167 . 5 1 1 A 122 122 ALA CA C 122 54.843 55.346 -0.503 1
1 1168 . 5 1 1 A 122 122 ALA CB C 122 18.345 17.767 0.578 1
1 1169 . 5 1 1 A 122 122 ALA N N 122 120.452 123.481 -3.029 1
1 1170 . 5 1 1 A 123 123 ARG H H 123 7.660 8.027 -0.367 1
1 1171 . 5 1 1 A 123 123 ARG HA H 123 4.265 4.321 -0.056 1
1 1178 . 5 1 1 A 123 123 ARG CA C 123 57.417 58.156 -0.739 1
1 1179 . 5 1 1 A 123 123 ARG CB C 123 30.210 29.099 1.111 1
1 1182 . 5 1 1 A 123 123 ARG N N 123 115.622 116.570 -0.948 1
1 1183 . 5 1 1 A 134 134 ARG HA H 134 4.270 4.055 0.215 1
1 1186 . 5 1 1 A 134 134 ARG CA C 134 57.524 57.016 0.508 1
1 1187 . 5 1 1 A 135 135 ASP H H 135 7.812 8.052 -0.240 1
1 1188 . 5 1 1 A 135 135 ASP HA H 135 4.023 4.353 -0.330 1
1 1191 . 5 1 1 A 135 135 ASP CA C 135 59.772 57.782 1.990 1
1 1192 . 5 1 1 A 135 135 ASP CB C 135 42.302 41.826 0.476 1
1 1193 . 5 1 1 A 135 135 ASP N N 135 119.323 121.243 -1.920 1
1 1194 . 5 1 1 A 136 136 ASP H H 136 8.399 8.159 0.240 1
1 1195 . 5 1 1 A 136 136 ASP HA H 136 4.422 4.407 0.015 1
1 1198 . 5 1 1 A 136 136 ASP CA C 136 57.351 57.113 0.238 1
1 1199 . 5 1 1 A 136 136 ASP CB C 136 39.448 41.133 -1.685 1
1 1200 . 5 1 1 A 136 136 ASP N N 136 119.422 119.486 -0.064 1
1 1201 . 5 1 1 A 137 137 LEU H H 137 9.158 7.652 1.506 1
1 1202 . 5 1 1 A 137 137 LEU HA H 137 4.440 4.214 0.226 1
1 1212 . 5 1 1 A 137 137 LEU CA C 137 58.129 57.231 0.898 1
1 1213 . 5 1 1 A 137 137 LEU CB C 137 40.832 41.549 -0.717 1
1 1217 . 5 1 1 A 137 137 LEU N N 137 123.358 120.685 2.673 1
1 1218 . 5 1 1 A 138 138 MET H H 138 8.814 8.287 0.527 1
1 1219 . 5 1 1 A 138 138 MET HA H 138 4.516 4.252 0.264 1
1 1227 . 5 1 1 A 138 138 MET CA C 138 57.610 58.374 -0.764 1
1 1228 . 5 1 1 A 138 138 MET CB C 138 30.972 31.962 -0.990 1
1 1231 . 5 1 1 A 138 138 MET N N 138 118.998 119.617 -0.619 1
1 1232 . 5 1 1 A 139 139 ARG H H 139 8.277 7.502 0.775 1
1 1233 . 5 1 1 A 139 139 ARG HA H 139 4.121 4.114 0.007 1
1 1240 . 5 1 1 A 139 139 ARG CA C 139 59.533 58.511 1.022 1
1 1241 . 5 1 1 A 139 139 ARG CB C 139 30.000 29.954 0.046 1
1 1244 . 5 1 1 A 139 139 ARG N N 139 122.510 119.487 3.023 1
1 1245 . 5 1 1 A 140 140 PHE H H 140 8.114 7.984 0.130 1
1 1246 . 5 1 1 A 140 140 PHE HA H 140 4.663 4.074 0.589 1
1 1254 . 5 1 1 A 140 140 PHE CA C 140 59.859 61.539 -1.680 1
1 1255 . 5 1 1 A 140 140 PHE CB C 140 38.843 39.048 -0.205 1
1 1259 . 5 1 1 A 140 140 PHE N N 140 120.507 121.593 -1.086 1
1 1260 . 5 1 1 A 141 141 LYS H H 141 8.528 8.122 0.406 1
1 1261 . 5 1 1 A 141 141 LYS HA H 141 3.526 3.848 -0.322 1
1 1270 . 5 1 1 A 141 141 LYS CA C 141 60.000 59.972 0.028 1
1 1271 . 5 1 1 A 141 141 LYS CB C 141 33.048 32.435 0.613 1
1 1275 . 5 1 1 A 141 141 LYS N N 141 119.546 119.023 0.523 1
1 1276 . 5 1 1 A 142 142 ARG H H 142 8.079 7.917 0.162 1
1 1277 . 5 1 1 A 142 142 ARG HA H 142 4.122 4.017 0.105 1
1 1284 . 5 1 1 A 142 142 ARG CA C 142 59.261 58.918 0.343 1
1 1285 . 5 1 1 A 142 142 ARG CB C 142 30.137 30.011 0.126 1
1 1288 . 5 1 1 A 142 142 ARG N N 142 117.223 118.163 -0.940 1
1 1289 . 5 1 1 A 143 143 GLU H H 143 8.556 7.847 0.709 1
1 1290 . 5 1 1 A 143 143 GLU HA H 143 3.937 4.043 -0.106 1
1 1295 . 5 1 1 A 143 143 GLU CA C 143 59.257 59.199 0.058 1
1 1296 . 5 1 1 A 143 143 GLU CB C 143 28.661 29.131 -0.470 1
1 1298 . 5 1 1 A 143 143 GLU N N 143 117.594 118.955 -1.361 1
1 1299 . 5 1 1 A 144 144 GLN H H 144 8.226 7.758 0.468 1
1 1300 . 5 1 1 A 144 144 GLN HA H 144 3.783 3.832 -0.049 1
1 1307 . 5 1 1 A 144 144 GLN CA C 144 57.264 58.642 -1.378 1
1 1308 . 5 1 1 A 144 144 GLN CB C 144 28.805 28.320 0.485 1
1 1310 . 5 1 1 A 144 144 GLN N N 144 116.169 119.007 -2.838 1
1 1312 . 5 1 1 A 145 145 GLU H H 145 8.209 8.114 0.095 1
1 1313 . 5 1 1 A 145 145 GLU HA H 145 4.056 4.043 0.013 1
1 1318 . 5 1 1 A 145 145 GLU CA C 145 58.216 57.661 0.555 1
1 1319 . 5 1 1 A 145 145 GLU CB C 145 29.156 29.049 0.107 1
1 1321 . 5 1 1 A 145 145 GLU N N 145 116.426 118.260 -1.834 1
1 1322 . 5 1 1 A 146 146 LEU H H 146 7.869 7.883 -0.014 1
1 1323 . 5 1 1 A 146 146 LEU HA H 146 4.318 4.493 -0.175 1
1 1333 . 5 1 1 A 146 146 LEU CA C 146 56.053 56.434 -0.381 1
1 1334 . 5 1 1 A 146 146 LEU CB C 146 42.306 44.287 -1.981 1
1 1338 . 5 1 1 A 146 146 LEU N N 146 119.872 120.933 -1.061 1
1 1339 . 5 1 1 A 147 147 GLY H H 147 7.853 8.024 -0.171 1
1 1340 . 5 1 1 A 147 147 GLY HA2 H 147 3.943 4.090 -0.147 1
1 1341 . 5 1 1 A 147 147 GLY HA3 H 147 3.918 4.109 -0.191 1
1 1342 . 5 1 1 A 147 147 GLY CA C 147 45.848 45.382 0.466 1
1 1343 . 5 1 1 A 147 147 GLY N N 147 107.656 106.510 1.146 1
1 1344 . 5 1 1 A 148 148 LEU H H 148 7.889 8.419 -0.530 1
1 1345 . 5 1 1 A 148 148 LEU HA H 148 4.237 5.000 -0.763 1
1 1355 . 5 1 1 A 148 148 LEU CA C 148 55.016 54.004 1.012 1
1 1356 . 5 1 1 A 148 148 LEU CB C 148 42.129 45.526 -3.397 1
1 1360 . 5 1 1 A 148 148 LEU N N 148 119.967 125.573 -5.606 1
1 1361 . 5 1 1 A 149 149 GLU H H 149 8.326 8.942 -0.616 1
1 1362 . 5 1 1 A 149 149 GLU HA H 149 4.176 4.518 -0.342 1
1 1367 . 5 1 1 A 149 149 GLU CA C 149 56.150 56.263 -0.113 1
1 1368 . 5 1 1 A 149 149 GLU CB C 149 29.746 32.671 -2.925 1
1 1370 . 5 1 1 A 149 149 GLU N N 149 120.319 125.571 -5.252 1
1 1371 . 5 1 1 A 150 150 HIS H H 150 8.479 8.628 -0.149 1
1 1372 . 5 1 1 A 150 150 HIS HA H 150 4.620 4.258 0.362 1
1 1377 . 5 1 1 A 150 150 HIS CA C 150 55.003 56.357 -1.354 1
1 1378 . 5 1 1 A 150 150 HIS CB C 150 28.666 27.652 1.014 1
1 1381 . 5 1 1 A 150 150 HIS N N 150 119.009 124.369 -5.360 1
1 1382 . 5 1 1 A 151 151 HIS H H 151 8.508 8.178 0.330 1
1 1383 . 5 1 1 A 151 151 HIS HA H 151 4.655 4.671 -0.016 1
1 1388 . 5 1 1 A 151 151 HIS CA C 151 55.177 57.206 -2.029 1
1 1389 . 5 1 1 A 151 151 HIS CB C 151 28.960 31.757 -2.797 1
1 1392 . 5 1 1 A 151 151 HIS N N 151 118.712 119.841 -1.129 1
1 1393 . 5 1 1 A 152 152 HIS H H 152 8.663 7.840 0.823 1
1 1394 . 5 1 1 A 152 152 HIS HA H 152 4.633 4.639 -0.006 1
1 1399 . 5 1 1 A 152 152 HIS CA C 152 55.143 53.971 1.172 1
1 1400 . 5 1 1 A 152 152 HIS CB C 152 29.027 32.859 -3.832 1
1 1403 . 5 1 1 A 152 152 HIS N N 152 120.118 118.288 1.830 1
1 1404 . 5 1 1 A 153 153 HIS H H 153 8.613 8.129 0.484 1
1 1405 . 5 1 1 A 153 153 HIS HA H 153 4.645 5.196 -0.551 1
1 1410 . 5 1 1 A 153 153 HIS CA C 153 55.186 53.759 1.427 1
1 1411 . 5 1 1 A 153 153 HIS CB C 153 28.950 32.217 -3.267 1
1 1414 . 5 1 1 A 153 153 HIS N N 153 119.388 123.307 -3.919 1
1 1415 . 5 1 1 A 154 154 HIS H H 154 8.559 9.012 -0.453 1
1 1416 . 5 1 1 A 154 154 HIS HA H 154 4.631 4.711 -0.080 1
1 1421 . 5 1 1 A 154 154 HIS CA C 154 55.259 55.393 -0.134 1
1 1422 . 5 1 1 A 154 154 HIS CB C 154 29.284 29.014 0.270 1
1 1425 . 5 1 1 A 154 154 HIS N N 154 120.543 120.009 0.534 1
1 1 . 6 1 1 A 2 2 GLY HA2 H 2 3.948 4.094 -0.146 1
1 2 . 6 1 1 A 2 2 GLY HA3 H 2 3.940 4.094 -0.154 1
1 3 . 6 1 1 A 2 2 GLY CA C 2 44.724 45.108 -0.384 1
1 4 . 6 1 1 A 3 3 GLU H H 3 8.259 8.292 -0.033 1
1 5 . 6 1 1 A 3 3 GLU HA H 3 4.392 4.576 -0.184 1
1 10 . 6 1 1 A 3 3 GLU CA C 3 55.880 56.134 -0.254 1
1 11 . 6 1 1 A 3 3 GLU CB C 3 30.626 31.620 -0.994 1
1 13 . 6 1 1 A 3 3 GLU N N 3 119.451 120.703 -1.252 1
1 14 . 6 1 1 A 4 4 THR H H 4 8.819 8.593 0.226 1
1 15 . 6 1 1 A 4 4 THR HA H 4 4.225 4.999 -0.774 1
1 20 . 6 1 1 A 4 4 THR CA C 4 62.626 61.570 1.056 1
1 21 . 6 1 1 A 4 4 THR CB C 4 69.978 71.292 -1.314 1
1 23 . 6 1 1 A 4 4 THR N N 4 122.510 115.961 6.549 1
1 24 . 6 1 1 A 5 5 VAL H H 5 8.307 9.029 -0.722 1
1 25 . 6 1 1 A 5 5 VAL HA H 5 4.797 4.280 0.517 1
1 33 . 6 1 1 A 5 5 VAL CA C 5 60.724 60.966 -0.242 1
1 34 . 6 1 1 A 5 5 VAL CB C 5 33.724 34.092 -0.368 1
1 37 . 6 1 1 A 5 5 VAL N N 5 125.677 127.482 -1.805 1
1 38 . 6 1 1 A 6 6 VAL H H 6 9.421 8.538 0.883 1
1 39 . 6 1 1 A 6 6 VAL HA H 6 4.383 4.171 0.212 1
1 47 . 6 1 1 A 6 6 VAL CA C 6 60.511 62.722 -2.211 1
1 48 . 6 1 1 A 6 6 VAL CB C 6 33.952 31.124 2.828 1
1 51 . 6 1 1 A 6 6 VAL N N 6 128.035 128.084 -0.049 1
1 52 . 6 1 1 A 7 7 ARG H H 7 8.601 8.836 -0.235 1
1 53 . 6 1 1 A 7 7 ARG HA H 7 5.674 5.248 0.426 1
1 61 . 6 1 1 A 7 7 ARG CA C 7 54.064 54.986 -0.922 1
1 62 . 6 1 1 A 7 7 ARG CB C 7 33.740 33.188 0.552 1
1 65 . 6 1 1 A 7 7 ARG N N 7 125.676 128.939 -3.263 1
1 66 . 6 1 1 A 8 8 ASP H H 8 8.853 8.824 0.029 1
1 67 . 6 1 1 A 8 8 ASP HA H 8 4.858 5.164 -0.306 1
1 70 . 6 1 1 A 8 8 ASP CA C 8 53.286 53.178 0.108 1
1 71 . 6 1 1 A 8 8 ASP CB C 8 43.686 45.150 -1.464 1
1 72 . 6 1 1 A 8 8 ASP N N 8 122.072 125.553 -3.481 1
1 73 . 6 1 1 A 9 9 ALA H H 9 8.579 8.772 -0.193 1
1 74 . 6 1 1 A 9 9 ALA HA H 9 5.735 5.453 0.282 1
1 78 . 6 1 1 A 9 9 ALA CA C 9 50.691 51.279 -0.588 1
1 79 . 6 1 1 A 9 9 ALA CB C 9 24.053 22.051 2.002 1
1 80 . 6 1 1 A 9 9 ALA N N 9 121.421 123.551 -2.130 1
1 81 . 6 1 1 A 10 10 VAL H H 10 8.758 8.421 0.337 1
1 82 . 6 1 1 A 10 10 VAL HA H 10 4.705 4.965 -0.260 1
1 90 . 6 1 1 A 10 10 VAL CA C 10 59.772 59.926 -0.154 1
1 91 . 6 1 1 A 10 10 VAL CB C 10 35.989 34.123 1.866 1
1 94 . 6 1 1 A 10 10 VAL N N 10 116.077 118.378 -2.301 1
1 95 . 6 1 1 A 11 11 THR H H 11 8.639 8.942 -0.303 1
1 96 . 6 1 1 A 11 11 THR HA H 11 5.143 5.425 -0.282 1
1 101 . 6 1 1 A 11 11 THR CA C 11 61.935 59.925 2.010 1
1 102 . 6 1 1 A 11 11 THR CB C 11 69.113 70.690 -1.577 1
1 104 . 6 1 1 A 11 11 THR N N 11 120.359 119.324 1.035 1
1 105 . 6 1 1 A 12 12 ILE H H 12 9.318 9.083 0.235 1
1 106 . 6 1 1 A 12 12 ILE HA H 12 4.448 4.783 -0.335 1
1 116 . 6 1 1 A 12 12 ILE CA C 12 59.599 59.960 -0.361 1
1 117 . 6 1 1 A 12 12 ILE CB C 12 41.091 39.415 1.676 1
1 121 . 6 1 1 A 12 12 ILE N N 12 125.268 129.295 -4.027 1
1 122 . 6 1 1 A 13 13 GLY H H 13 10.403 8.688 1.715 1
1 123 . 6 1 1 A 13 13 GLY HA2 H 13 4.579 3.804 0.775 1
1 124 . 6 1 1 A 13 13 GLY HA3 H 13 3.501 3.811 -0.310 1
1 125 . 6 1 1 A 13 13 GLY CA C 13 47.837 47.204 0.633 1
1 126 . 6 1 1 A 13 13 GLY N N 13 120.402 112.642 7.760 1
1 127 . 6 1 1 A 14 14 LYS H H 14 8.610 7.625 0.985 1
1 128 . 6 1 1 A 14 14 LYS HA H 14 4.891 4.704 0.187 1
1 137 . 6 1 1 A 14 14 LYS CA C 14 52.508 53.048 -0.540 1
1 138 . 6 1 1 A 14 14 LYS CB C 14 36.343 33.956 2.387 1
1 142 . 6 1 1 A 14 14 LYS N N 14 122.883 118.810 4.073 1
1 143 . 6 1 1 A 15 15 PRO HA H 15 4.449 4.216 0.233 1
1 150 . 6 1 1 A 15 15 PRO CA C 15 62.280 65.233 -2.953 1
1 151 . 6 1 1 A 15 15 PRO CB C 15 32.875 31.548 1.327 1
1 154 . 6 1 1 A 16 16 ALA H H 16 8.509 7.511 0.998 1
1 155 . 6 1 1 A 16 16 ALA HA H 16 3.801 3.809 -0.008 1
1 159 . 6 1 1 A 16 16 ALA CA C 16 56.053 53.005 3.048 1
1 160 . 6 1 1 A 16 16 ALA CB C 16 19.037 20.347 -1.310 1
1 161 . 6 1 1 A 16 16 ALA N N 16 125.684 117.223 8.461 1
1 162 . 6 1 1 A 17 17 GLU H H 17 9.433 8.073 1.360 1
1 163 . 6 1 1 A 17 17 GLU HA H 17 3.706 3.809 -0.103 1
1 168 . 6 1 1 A 17 17 GLU CA C 17 60.551 59.274 1.277 1
1 169 . 6 1 1 A 17 17 GLU CB C 17 27.859 29.238 -1.379 1
1 171 . 6 1 1 A 17 17 GLU N N 17 115.647 118.863 -3.216 1
1 172 . 6 1 1 A 18 18 GLN H H 18 7.020 7.834 -0.814 1
1 173 . 6 1 1 A 18 18 GLN HA H 18 4.171 4.103 0.068 1
1 178 . 6 1 1 A 18 18 GLN CA C 18 58.216 57.257 0.959 1
1 179 . 6 1 1 A 18 18 GLN CB C 18 28.551 28.689 -0.138 1
1 181 . 6 1 1 A 18 18 GLN N N 18 116.713 117.972 -1.259 1
1 182 . 6 1 1 A 19 19 LEU H H 19 7.206 7.743 -0.537 1
1 183 . 6 1 1 A 19 19 LEU HA H 19 4.263 4.211 0.052 1
1 193 . 6 1 1 A 19 19 LEU CA C 19 57.178 57.480 -0.302 1
1 194 . 6 1 1 A 19 19 LEU CB C 19 42.129 42.271 -0.142 1
1 198 . 6 1 1 A 19 19 LEU N N 19 118.756 118.841 -0.085 1
1 199 . 6 1 1 A 20 20 TYR H H 20 8.287 8.046 0.241 1
1 200 . 6 1 1 A 20 20 TYR HA H 20 3.544 4.697 -1.153 1
1 207 . 6 1 1 A 20 20 TYR CA C 20 60.683 59.723 0.960 1
1 208 . 6 1 1 A 20 20 TYR CB C 20 37.218 37.298 -0.080 1
1 211 . 6 1 1 A 20 20 TYR N N 20 120.392 118.092 2.300 1
1 212 . 6 1 1 A 21 21 ALA H H 21 7.465 7.853 -0.388 1
1 213 . 6 1 1 A 21 21 ALA HA H 21 3.670 4.487 -0.817 1
1 217 . 6 1 1 A 21 21 ALA CA C 21 54.670 53.628 1.042 1
1 218 . 6 1 1 A 21 21 ALA CB C 21 17.826 18.261 -0.435 1
1 219 . 6 1 1 A 21 21 ALA N N 21 119.301 124.339 -5.038 1
1 220 . 6 1 1 A 22 22 VAL H H 22 7.129 7.715 -0.586 1
1 221 . 6 1 1 A 22 22 VAL HA H 22 3.670 3.844 -0.174 1
1 229 . 6 1 1 A 22 22 VAL CA C 22 65.653 64.932 0.721 1
1 230 . 6 1 1 A 22 22 VAL CB C 22 31.924 31.702 0.222 1
1 233 . 6 1 1 A 22 22 VAL N N 22 115.785 117.672 -1.887 1
1 234 . 6 1 1 A 23 23 TRP H H 23 7.153 8.032 -0.879 1
1 235 . 6 1 1 A 23 23 TRP HA H 23 3.622 4.221 -0.599 1
1 241 . 6 1 1 A 23 23 TRP CA C 23 60.464 60.661 -0.197 1
1 242 . 6 1 1 A 23 23 TRP CB C 23 29.076 29.772 -0.696 1
1 244 . 6 1 1 A 23 23 TRP N N 23 119.845 123.556 -3.711 1
1 245 . 6 1 1 A 24 24 ARG H H 24 7.922 8.070 -0.148 1
1 246 . 6 1 1 A 24 24 ARG HA H 24 3.988 4.347 -0.359 1
1 253 . 6 1 1 A 24 24 ARG CA C 24 52.767 55.013 -2.246 1
1 254 . 6 1 1 A 24 24 ARG CB C 24 29.243 30.648 -1.405 1
1 257 . 6 1 1 A 24 24 ARG N N 24 111.929 119.733 -7.804 1
1 258 . 6 1 1 A 25 25 ASP H H 25 6.740 8.314 -1.574 1
1 259 . 6 1 1 A 25 25 ASP HA H 25 4.655 4.270 0.385 1
1 262 . 6 1 1 A 25 25 ASP CA C 25 51.470 54.792 -3.322 1
1 263 . 6 1 1 A 25 25 ASP CB C 25 37.891 39.758 -1.867 1
1 264 . 6 1 1 A 25 25 ASP N N 25 117.196 119.206 -2.010 1
1 265 . 6 1 1 A 26 26 LEU H H 26 7.945 8.325 -0.380 1
1 266 . 6 1 1 A 26 26 LEU HA H 26 3.820 4.396 -0.576 1
1 276 . 6 1 1 A 26 26 LEU CA C 26 58.697 56.430 2.267 1
1 277 . 6 1 1 A 26 26 LEU CB C 26 38.929 40.999 -2.070 1
1 281 . 6 1 1 A 26 26 LEU N N 26 125.403 118.016 7.387 1
1 282 . 6 1 1 A 27 27 PRO HA H 27 4.584 4.922 -0.338 1
1 289 . 6 1 1 A 27 27 PRO CA C 27 62.453 62.672 -0.219 1
1 290 . 6 1 1 A 27 27 PRO CB C 27 31.946 31.840 0.106 1
1 293 . 6 1 1 A 28 28 GLY H H 28 8.344 8.933 -0.589 1
1 294 . 6 1 1 A 28 28 GLY HA2 H 28 4.049 4.179 -0.130 1
1 295 . 6 1 1 A 28 28 GLY HA3 H 28 3.553 4.234 -0.681 1
1 296 . 6 1 1 A 28 28 GLY CA C 28 44.205 45.128 -0.923 1
1 297 . 6 1 1 A 28 28 GLY N N 28 106.650 109.749 -3.099 1
1 298 . 6 1 1 A 29 29 LEU H H 29 8.000 8.699 -0.699 1
1 299 . 6 1 1 A 29 29 LEU HA H 29 3.755 4.565 -0.810 1
1 309 . 6 1 1 A 29 29 LEU CA C 29 58.648 53.293 5.355 1
1 310 . 6 1 1 A 29 29 LEU CB C 29 39.708 41.275 -1.567 1
1 314 . 6 1 1 A 29 29 LEU N N 29 124.915 127.133 -2.218 1
1 315 . 6 1 1 A 30 30 PRO HA H 30 4.251 4.564 -0.313 1
1 318 . 6 1 1 A 30 30 PRO CA C 30 64.962 63.546 1.416 1
1 319 . 6 1 1 A 30 30 PRO CB C 30 30.540 32.161 -1.621 1
1 320 . 6 1 1 A 31 31 LEU H H 31 7.438 8.166 -0.728 1
1 321 . 6 1 1 A 31 31 LEU HA H 31 4.047 3.937 0.110 1
1 331 . 6 1 1 A 31 31 LEU CA C 31 55.448 56.689 -1.241 1
1 332 . 6 1 1 A 31 31 LEU CB C 31 40.486 39.797 0.689 1
1 336 . 6 1 1 A 31 31 LEU N N 31 112.987 116.391 -3.404 1
1 337 . 6 1 1 A 32 32 LEU H H 32 7.536 8.335 -0.799 1
1 338 . 6 1 1 A 32 32 LEU HA H 32 4.103 3.942 0.161 1
1 348 . 6 1 1 A 32 32 LEU CA C 32 55.448 56.278 -0.830 1
1 349 . 6 1 1 A 32 32 LEU CB C 32 43.487 40.149 3.338 1
1 353 . 6 1 1 A 32 32 LEU N N 32 119.514 112.718 6.796 1
1 354 . 6 1 1 A 33 33 MET H H 33 7.605 8.254 -0.649 1
1 355 . 6 1 1 A 33 33 MET CA C 33 54.237 57.259 -3.022 1
1 356 . 6 1 1 A 33 33 MET N N 33 117.077 110.675 6.402 1
1 357 . 6 1 1 A 37 37 ARG HA H 37 4.350 4.553 -0.203 1
1 360 . 6 1 1 A 37 37 ARG CA C 37 56.790 57.198 -0.408 1
1 361 . 6 1 1 A 37 37 ARG CB C 37 31.145 31.293 -0.148 1
1 362 . 6 1 1 A 38 38 SER H H 38 7.395 7.765 -0.370 1
1 363 . 6 1 1 A 38 38 SER HA H 38 4.447 4.643 -0.196 1
1 366 . 6 1 1 A 38 38 SER CA C 38 57.264 57.709 -0.445 1
1 367 . 6 1 1 A 38 38 SER CB C 38 64.875 65.226 -0.351 1
1 368 . 6 1 1 A 38 38 SER N N 38 107.358 111.323 -3.965 1
1 369 . 6 1 1 A 39 39 VAL H H 39 8.415 8.675 -0.260 1
1 370 . 6 1 1 A 39 39 VAL HA H 39 4.169 4.614 -0.445 1
1 378 . 6 1 1 A 39 39 VAL CA C 39 62.280 61.607 0.673 1
1 379 . 6 1 1 A 39 39 VAL CB C 39 33.653 32.114 1.539 1
1 382 . 6 1 1 A 39 39 VAL N N 39 121.496 122.355 -0.859 1
1 383 . 6 1 1 A 40 40 GLU H H 40 8.765 9.078 -0.313 1
1 384 . 6 1 1 A 40 40 GLU HA H 40 4.517 5.163 -0.646 1
1 389 . 6 1 1 A 40 40 GLU CA C 40 53.113 54.753 -1.640 1
1 390 . 6 1 1 A 40 40 GLU CB C 40 32.702 33.534 -0.832 1
1 392 . 6 1 1 A 40 40 GLU N N 40 124.906 129.028 -4.122 1
1 393 . 6 1 1 A 41 41 VAL H H 41 9.012 8.762 0.250 1
1 394 . 6 1 1 A 41 41 VAL HA H 41 3.631 4.353 -0.722 1
1 402 . 6 1 1 A 41 41 VAL CA C 41 64.529 60.614 3.915 1
1 403 . 6 1 1 A 41 41 VAL CB C 41 31.974 33.169 -1.195 1
1 406 . 6 1 1 A 41 41 VAL N N 41 126.387 126.103 0.284 1
1 407 . 6 1 1 A 42 42 LEU H H 42 8.785 8.803 -0.018 1
1 408 . 6 1 1 A 42 42 LEU HA H 42 4.488 4.077 0.411 1
1 418 . 6 1 1 A 42 42 LEU CA C 42 55.794 57.026 -1.232 1
1 419 . 6 1 1 A 42 42 LEU CB C 42 42.129 42.159 -0.030 1
1 423 . 6 1 1 A 42 42 LEU N N 42 129.060 130.554 -1.494 1
1 424 . 6 1 1 A 43 43 ASP H H 43 8.362 7.508 0.854 1
1 425 . 6 1 1 A 43 43 ASP HA H 43 4.502 4.885 -0.383 1
1 428 . 6 1 1 A 43 43 ASP CA C 43 53.545 55.376 -1.831 1
1 429 . 6 1 1 A 43 43 ASP CB C 43 39.880 41.933 -2.053 1
1 430 . 6 1 1 A 43 43 ASP N N 43 117.113 113.781 3.332 1
1 431 . 6 1 1 A 44 44 ASP H H 44 8.427 7.753 0.674 1
1 432 . 6 1 1 A 44 44 ASP HA H 44 4.399 4.737 -0.338 1
1 435 . 6 1 1 A 44 44 ASP CA C 44 57.091 55.370 1.721 1
1 436 . 6 1 1 A 44 44 ASP CB C 44 39.967 43.107 -3.140 1
1 437 . 6 1 1 A 44 44 ASP N N 44 112.996 118.394 -5.398 1
1 438 . 6 1 1 A 45 45 LYS H H 45 8.663 8.845 -0.182 1
1 439 . 6 1 1 A 45 45 LYS HA H 45 4.754 4.225 0.529 1
1 448 . 6 1 1 A 45 45 LYS CA C 45 56.832 56.872 -0.040 1
1 449 . 6 1 1 A 45 45 LYS CB C 45 35.383 32.622 2.761 1
1 453 . 6 1 1 A 45 45 LYS N N 45 116.697 118.422 -1.725 1
1 454 . 6 1 1 A 46 46 ARG H H 46 8.890 7.604 1.286 1
1 455 . 6 1 1 A 46 46 ARG HA H 46 5.697 4.625 1.072 1
1 462 . 6 1 1 A 46 46 ARG CA C 46 55.794 55.243 0.551 1
1 463 . 6 1 1 A 46 46 ARG CB C 46 33.653 33.250 0.403 1
1 466 . 6 1 1 A 46 46 ARG N N 46 121.899 117.227 4.672 1
1 467 . 6 1 1 A 47 47 SER H H 47 9.185 8.566 0.619 1
1 468 . 6 1 1 A 47 47 SER HA H 47 5.173 5.174 -0.001 1
1 471 . 6 1 1 A 47 47 SER CA C 47 56.399 57.239 -0.840 1
1 472 . 6 1 1 A 47 47 SER CB C 47 64.889 64.968 -0.079 1
1 473 . 6 1 1 A 47 47 SER N N 47 114.066 114.814 -0.748 1
1 474 . 6 1 1 A 48 48 ARG H H 48 9.609 8.678 0.931 1
1 475 . 6 1 1 A 48 48 ARG CA C 48 54.583 56.548 -1.965 1
1 476 . 6 1 1 A 48 48 ARG CB C 48 32.962 31.362 1.600 1
1 477 . 6 1 1 A 48 48 ARG N N 48 120.458 123.784 -3.326 1
1 478 . 6 1 1 A 51 51 VAL HA H 51 4.165 4.312 -0.147 1
1 486 . 6 1 1 A 51 51 VAL CA C 51 62.480 60.535 1.945 1
1 487 . 6 1 1 A 51 51 VAL CB C 51 32.660 34.986 -2.326 1
1 490 . 6 1 1 A 52 52 GLU H H 52 8.320 8.792 -0.472 1
1 491 . 6 1 1 A 52 52 GLU HA H 52 4.591 4.057 0.534 1
1 496 . 6 1 1 A 52 52 GLU CA C 52 55.189 57.303 -2.114 1
1 497 . 6 1 1 A 52 52 GLU CB C 52 29.762 28.719 1.043 1
1 499 . 6 1 1 A 52 52 GLU N N 52 120.516 124.239 -3.723 1
1 500 . 6 1 1 A 53 53 ALA H H 53 7.907 8.499 -0.592 1
1 501 . 6 1 1 A 53 53 ALA HA H 53 4.799 4.942 -0.143 1
1 505 . 6 1 1 A 53 53 ALA CA C 53 49.221 49.396 -0.175 1
1 506 . 6 1 1 A 53 53 ALA CB C 53 19.989 19.924 0.065 1
1 507 . 6 1 1 A 53 53 ALA N N 53 128.355 125.757 2.598 1
1 508 . 6 1 1 A 54 54 PRO HA H 54 4.419 4.642 -0.223 1
1 515 . 6 1 1 A 54 54 PRO CA C 54 62.021 62.347 -0.326 1
1 516 . 6 1 1 A 54 54 PRO CB C 54 31.973 32.888 -0.915 1
1 519 . 6 1 1 A 55 55 ALA H H 55 8.619 8.236 0.383 1
1 520 . 6 1 1 A 55 55 ALA HA H 55 4.180 4.525 -0.345 1
1 524 . 6 1 1 A 55 55 ALA CA C 55 51.729 50.833 0.896 1
1 525 . 6 1 1 A 55 55 ALA CB C 55 16.962 17.897 -0.935 1
1 526 . 6 1 1 A 55 55 ALA N N 55 125.990 123.937 2.053 1
1 527 . 6 1 1 A 56 56 PRO HA H 56 4.579 4.611 -0.032 1
1 534 . 6 1 1 A 56 56 PRO CA C 56 63.318 64.569 -1.251 1
1 535 . 6 1 1 A 56 56 PRO CB C 56 33.653 32.009 1.644 1
1 538 . 6 1 1 A 57 57 LEU H H 57 8.288 7.606 0.682 1
1 539 . 6 1 1 A 57 57 LEU HA H 57 4.239 4.532 -0.293 1
1 549 . 6 1 1 A 57 57 LEU CA C 57 57.351 54.315 3.036 1
1 550 . 6 1 1 A 57 57 LEU CB C 57 42.216 43.604 -1.388 1
1 554 . 6 1 1 A 57 57 LEU N N 57 126.767 115.317 11.450 1
1 555 . 6 1 1 A 58 58 GLY H H 58 6.968 8.144 -1.176 1
1 556 . 6 1 1 A 58 58 GLY HA2 H 58 3.909 3.846 0.063 1
1 557 . 6 1 1 A 58 58 GLY HA3 H 58 3.699 3.925 -0.226 1
1 558 . 6 1 1 A 58 58 GLY CA C 58 45.685 47.409 -1.724 1
1 559 . 6 1 1 A 58 58 GLY N N 58 105.312 109.947 -4.635 1
1 560 . 6 1 1 A 59 59 ALA H H 59 8.111 8.769 -0.658 1
1 561 . 6 1 1 A 59 59 ALA HA H 59 4.819 4.096 0.723 1
1 565 . 6 1 1 A 59 59 ALA CA C 59 52.162 54.666 -2.504 1
1 566 . 6 1 1 A 59 59 ALA CB C 59 19.003 19.309 -0.306 1
1 567 . 6 1 1 A 59 59 ALA N N 59 123.443 129.160 -5.717 1
1 568 . 6 1 1 A 60 60 VAL H H 60 8.911 7.721 1.190 1
1 569 . 6 1 1 A 60 60 VAL HA H 60 4.424 4.394 0.030 1
1 577 . 6 1 1 A 60 60 VAL CA C 60 61.416 63.329 -1.913 1
1 578 . 6 1 1 A 60 60 VAL CB C 60 26.992 34.595 -7.603 1
1 581 . 6 1 1 A 60 60 VAL N N 60 123.358 115.536 7.822 1
1 582 . 6 1 1 A 62 62 TRP HA H 62 5.112 4.417 0.695 1
1 585 . 6 1 1 A 62 62 TRP CA C 62 57.178 59.519 -2.341 1
1 586 . 6 1 1 A 62 62 TRP CB C 62 31.664 30.430 1.234 1
1 588 . 6 1 1 A 63 63 GLU H H 63 8.846 8.027 0.819 1
1 589 . 6 1 1 A 63 63 GLU HA H 63 5.573 4.705 0.868 1
1 594 . 6 1 1 A 63 63 GLU CA C 63 54.670 54.959 -0.289 1
1 595 . 6 1 1 A 63 63 GLU CB C 63 31.924 31.782 0.142 1
1 597 . 6 1 1 A 63 63 GLU N N 63 118.496 117.717 0.779 1
1 598 . 6 1 1 A 64 64 ALA H H 64 9.517 8.794 0.723 1
1 599 . 6 1 1 A 64 64 ALA HA H 64 5.157 5.283 -0.126 1
1 603 . 6 1 1 A 64 64 ALA CA C 64 50.518 50.210 0.308 1
1 604 . 6 1 1 A 64 64 ALA CB C 64 23.102 21.405 1.697 1
1 605 . 6 1 1 A 64 64 ALA N N 64 126.372 121.305 5.067 1
1 606 . 6 1 1 A 65 65 GLU H H 65 8.930 8.972 -0.042 1
1 607 . 6 1 1 A 65 65 GLU HA H 65 5.687 5.053 0.634 1
1 612 . 6 1 1 A 65 65 GLU CA C 65 52.424 55.275 -2.851 1
1 613 . 6 1 1 A 65 65 GLU CB C 65 32.962 32.546 0.416 1
1 615 . 6 1 1 A 65 65 GLU N N 65 114.620 123.706 -9.086 1
1 616 . 6 1 1 A 66 66 LEU H H 66 8.722 8.416 0.306 1
1 617 . 6 1 1 A 66 66 LEU HA H 66 5.281 4.637 0.644 1
1 627 . 6 1 1 A 66 66 LEU CA C 66 54.843 53.436 1.407 1
1 628 . 6 1 1 A 66 66 LEU CB C 66 42.475 42.963 -0.488 1
1 632 . 6 1 1 A 66 66 LEU N N 66 122.494 126.923 -4.429 1
1 633 . 6 1 1 A 67 67 THR H H 67 9.274 8.201 1.073 1
1 634 . 6 1 1 A 67 67 THR HA H 67 4.373 4.247 0.126 1
1 639 . 6 1 1 A 67 67 THR CA C 67 61.589 63.241 -1.652 1
1 640 . 6 1 1 A 67 67 THR CB C 67 68.421 69.053 -0.632 1
1 642 . 6 1 1 A 67 67 THR N N 67 117.223 114.910 2.313 1
1 643 . 6 1 1 A 68 68 ALA H H 68 7.874 6.977 0.897 1
1 644 . 6 1 1 A 68 68 ALA HA H 68 4.511 4.602 -0.091 1
1 648 . 6 1 1 A 68 68 ALA CA C 68 52.680 51.790 0.890 1
1 649 . 6 1 1 A 68 68 ALA CB C 68 22.064 21.933 0.131 1
1 650 . 6 1 1 A 68 68 ALA N N 68 123.002 120.765 2.237 1
1 651 . 6 1 1 A 69 69 ASP H H 69 8.704 9.242 -0.538 1
1 652 . 6 1 1 A 69 69 ASP HA H 69 5.298 5.041 0.257 1
1 655 . 6 1 1 A 69 69 ASP CA C 69 54.246 52.530 1.716 1
1 656 . 6 1 1 A 69 69 ASP CB C 69 40.524 41.998 -1.474 1
1 657 . 6 1 1 A 69 69 ASP N N 69 119.482 123.720 -4.238 1
1 658 . 6 1 1 A 70 70 GLU H H 70 9.509 8.723 0.786 1
1 659 . 6 1 1 A 70 70 GLU HA H 70 4.993 4.737 0.256 1
1 664 . 6 1 1 A 70 70 GLU CA C 70 51.809 52.872 -1.063 1
1 665 . 6 1 1 A 70 70 GLU CB C 70 31.232 30.325 0.907 1
1 667 . 6 1 1 A 70 70 GLU N N 70 125.712 125.529 0.183 1
1 668 . 6 1 1 A 71 71 PRO HA H 71 4.703 4.343 0.360 1
1 675 . 6 1 1 A 71 71 PRO CA C 71 63.300 63.860 -0.560 1
1 676 . 6 1 1 A 71 71 PRO CB C 71 31.634 31.359 0.275 1
1 679 . 6 1 1 A 72 72 GLY HA2 H 72 3.950 3.983 -0.033 1
1 680 . 6 1 1 A 72 72 GLY HA3 H 72 2.762 4.014 -1.252 1
1 681 . 6 1 1 A 72 72 GLY CA C 72 45.502 46.403 -0.901 1
1 682 . 6 1 1 A 73 73 LYS H H 73 8.345 7.927 0.418 1
1 683 . 6 1 1 A 73 73 LYS HA H 73 5.188 4.642 0.546 1
1 692 . 6 1 1 A 73 73 LYS CA C 73 58.562 57.216 1.346 1
1 693 . 6 1 1 A 73 73 LYS CB C 73 36.594 34.740 1.854 1
1 697 . 6 1 1 A 73 73 LYS N N 73 115.647 117.776 -2.129 1
1 698 . 6 1 1 A 74 74 ARG H H 74 8.953 8.034 0.919 1
1 699 . 6 1 1 A 74 74 ARG HA H 74 5.692 5.086 0.606 1
1 706 . 6 1 1 A 74 74 ARG CA C 74 56.745 54.701 2.044 1
1 707 . 6 1 1 A 74 74 ARG CB C 74 33.913 33.300 0.613 1
1 710 . 6 1 1 A 74 74 ARG N N 74 120.448 114.127 6.321 1
1 711 . 6 1 1 A 75 75 ILE H H 75 9.045 9.409 -0.364 1
1 712 . 6 1 1 A 75 75 ILE HA H 75 4.852 4.685 0.167 1
1 722 . 6 1 1 A 75 75 ILE CA C 75 60.724 60.206 0.518 1
1 723 . 6 1 1 A 75 75 ILE CB C 75 42.821 39.683 3.138 1
1 727 . 6 1 1 A 75 75 ILE N N 75 124.647 124.488 0.159 1
1 728 . 6 1 1 A 76 76 ALA H H 76 9.074 9.066 0.008 1
1 729 . 6 1 1 A 76 76 ALA HA H 76 5.158 5.279 -0.121 1
1 733 . 6 1 1 A 76 76 ALA CA C 76 51.556 50.381 1.175 1
1 734 . 6 1 1 A 76 76 ALA CB C 76 23.189 21.383 1.806 1
1 735 . 6 1 1 A 76 76 ALA N N 76 127.321 130.103 -2.782 1
1 736 . 6 1 1 A 77 77 TRP H H 77 8.568 8.936 -0.368 1
1 737 . 6 1 1 A 77 77 TRP HA H 77 6.085 5.104 0.981 1
1 740 . 6 1 1 A 77 77 TRP CA C 77 56.477 56.774 -0.297 1
1 741 . 6 1 1 A 77 77 TRP CB C 77 32.957 31.530 1.427 1
1 742 . 6 1 1 A 77 77 TRP N N 77 118.030 123.938 -5.908 1
1 743 . 6 1 1 A 78 78 ARG H H 78 9.054 8.815 0.239 1
1 744 . 6 1 1 A 78 78 ARG HA H 78 4.944 4.782 0.162 1
1 751 . 6 1 1 A 78 78 ARG CA C 78 55.275 55.375 -0.100 1
1 752 . 6 1 1 A 78 78 ARG CB C 78 33.567 34.117 -0.550 1
1 755 . 6 1 1 A 78 78 ARG N N 78 116.175 121.946 -5.771 1
1 756 . 6 1 1 A 79 79 SER H H 79 9.048 8.759 0.289 1
1 757 . 6 1 1 A 79 79 SER HA H 79 4.651 4.969 -0.318 1
1 760 . 6 1 1 A 79 79 SER CA C 79 58.338 55.805 2.533 1
1 761 . 6 1 1 A 79 79 SER CB C 79 63.658 65.894 -2.236 1
1 762 . 6 1 1 A 79 79 SER N N 79 118.030 115.931 2.099 1
1 763 . 6 1 1 A 80 80 LEU H H 80 8.678 8.593 0.085 1
1 764 . 6 1 1 A 80 80 LEU HA H 80 4.641 4.572 0.069 1
1 774 . 6 1 1 A 80 80 LEU CA C 80 53.718 53.354 0.364 1
1 775 . 6 1 1 A 80 80 LEU CB C 80 39.800 41.750 -1.950 1
1 779 . 6 1 1 A 80 80 LEU N N 80 123.071 124.702 -1.631 1
1 780 . 6 1 1 A 81 81 PRO HA H 81 4.341 4.227 0.114 1
1 787 . 6 1 1 A 81 81 PRO CA C 81 64.529 65.352 -0.823 1
1 788 . 6 1 1 A 81 81 PRO CB C 81 31.544 31.686 -0.142 1
1 791 . 6 1 1 A 82 82 GLY H H 82 8.911 8.450 0.461 1
1 792 . 6 1 1 A 82 82 GLY HA2 H 82 4.339 3.901 0.438 1
1 793 . 6 1 1 A 82 82 GLY HA3 H 82 3.646 3.907 -0.261 1
1 794 . 6 1 1 A 82 82 GLY CA C 82 44.464 46.434 -1.970 1
1 795 . 6 1 1 A 82 82 GLY N N 82 112.023 105.927 6.096 1
1 796 . 6 1 1 A 83 83 ALA H H 83 7.393 7.954 -0.561 1
1 797 . 6 1 1 A 83 83 ALA HA H 83 4.476 4.386 0.090 1
1 801 . 6 1 1 A 83 83 ALA CA C 83 52.421 54.008 -1.587 1
1 802 . 6 1 1 A 83 83 ALA CB C 83 20.421 19.652 0.769 1
1 803 . 6 1 1 A 83 83 ALA N N 83 122.556 120.665 1.891 1
1 804 . 6 1 1 A 84 84 ARG H H 84 9.189 7.950 1.239 1
1 805 . 6 1 1 A 84 84 ARG HA H 84 4.043 4.607 -0.564 1
1 812 . 6 1 1 A 84 84 ARG CA C 84 58.129 55.772 2.357 1
1 813 . 6 1 1 A 84 84 ARG CB C 84 30.886 33.492 -2.606 1
1 816 . 6 1 1 A 84 84 ARG N N 84 121.487 114.577 6.910 1
1 817 . 6 1 1 A 86 86 GLU HA H 86 3.959 3.928 0.031 1
1 822 . 6 1 1 A 86 86 GLU CA C 86 56.399 58.108 -1.709 1
1 823 . 6 1 1 A 86 86 GLU CB C 86 28.967 28.096 0.871 1
1 825 . 6 1 1 A 87 87 ASN H H 87 8.987 7.872 1.115 1
1 826 . 6 1 1 A 87 87 ASN HA H 87 5.455 4.784 0.671 1
1 829 . 6 1 1 A 87 87 ASN CA C 87 53.459 53.722 -0.263 1
1 830 . 6 1 1 A 87 87 ASN CB C 87 43.354 39.645 3.709 1
1 831 . 6 1 1 A 87 87 ASN N N 87 120.046 119.599 0.447 1
1 832 . 6 1 1 A 88 88 SER H H 88 9.326 8.780 0.546 1
1 833 . 6 1 1 A 88 88 SER HA H 88 4.685 5.250 -0.565 1
1 836 . 6 1 1 A 88 88 SER CA C 88 57.264 56.585 0.679 1
1 837 . 6 1 1 A 88 88 SER CB C 88 66.259 64.763 1.496 1
1 838 . 6 1 1 A 88 88 SER N N 88 114.038 120.984 -6.946 1
1 839 . 6 1 1 A 89 89 GLY H H 89 7.746 8.429 -0.683 1
1 840 . 6 1 1 A 89 89 GLY HA2 H 89 3.930 4.190 -0.260 1
1 841 . 6 1 1 A 89 89 GLY HA3 H 89 3.950 4.192 -0.242 1
1 842 . 6 1 1 A 89 89 GLY CA C 89 45.194 45.741 -0.547 1
1 843 . 6 1 1 A 89 89 GLY N N 89 108.734 112.703 -3.969 1
1 844 . 6 1 1 A 90 90 GLU HA H 90 4.783 5.004 -0.221 1
1 849 . 6 1 1 A 90 90 GLU CA C 90 54.843 55.124 -0.281 1
1 850 . 6 1 1 A 90 90 GLU CB C 90 33.669 31.772 1.897 1
1 852 . 6 1 1 A 91 91 VAL H H 91 9.261 9.453 -0.192 1
1 853 . 6 1 1 A 91 91 VAL HA H 91 4.800 5.050 -0.250 1
1 861 . 6 1 1 A 91 91 VAL CA C 91 59.599 61.406 -1.807 1
1 862 . 6 1 1 A 91 91 VAL CB C 91 33.653 32.892 0.761 1
1 865 . 6 1 1 A 91 91 VAL N N 91 125.403 127.310 -1.907 1
1 866 . 6 1 1 A 92 92 LEU H H 92 8.737 9.249 -0.512 1
1 867 . 6 1 1 A 92 92 LEU HA H 92 4.939 4.933 0.006 1
1 877 . 6 1 1 A 92 92 LEU CA C 92 52.248 52.636 -0.388 1
1 878 . 6 1 1 A 92 92 LEU CB C 92 45.243 43.258 1.985 1
1 882 . 6 1 1 A 92 92 LEU N N 92 125.079 127.802 -2.723 1
1 883 . 6 1 1 A 93 93 PHE H H 93 8.005 9.086 -1.081 1
1 884 . 6 1 1 A 93 93 PHE HA H 93 5.131 5.516 -0.385 1
1 889 . 6 1 1 A 93 93 PHE CA C 93 55.708 57.202 -1.494 1
1 890 . 6 1 1 A 93 93 PHE CB C 93 40.313 40.375 -0.062 1
1 892 . 6 1 1 A 93 93 PHE N N 93 117.732 123.940 -6.208 1
1 893 . 6 1 1 A 94 94 ARG H H 94 9.122 9.094 0.028 1
1 894 . 6 1 1 A 94 94 ARG HA H 94 5.180 4.857 0.323 1
1 901 . 6 1 1 A 94 94 ARG CA C 94 53.014 53.020 -0.006 1
1 902 . 6 1 1 A 94 94 ARG CB C 94 31.491 31.830 -0.339 1
1 905 . 6 1 1 A 94 94 ARG N N 94 122.292 124.247 -1.955 1
1 906 . 6 1 1 A 95 95 PRO HA H 95 4.691 4.444 0.247 1
1 913 . 6 1 1 A 95 95 PRO CA C 95 63.578 63.001 0.577 1
1 914 . 6 1 1 A 95 95 PRO CB C 95 31.664 31.830 -0.166 1
1 917 . 6 1 1 A 96 96 ALA H H 96 8.414 7.788 0.626 1
1 918 . 6 1 1 A 96 96 ALA HA H 96 4.578 4.635 -0.057 1
1 922 . 6 1 1 A 96 96 ALA CA C 96 49.826 50.479 -0.653 1
1 923 . 6 1 1 A 96 96 ALA CB C 96 18.518 18.185 0.333 1
1 924 . 6 1 1 A 96 96 ALA N N 96 127.369 124.833 2.536 1
1 925 . 6 1 1 A 97 97 PRO HA H 97 4.409 4.285 0.124 1
1 932 . 6 1 1 A 97 97 PRO CA C 97 63.491 63.893 -0.402 1
1 933 . 6 1 1 A 97 97 PRO CB C 97 31.491 31.304 0.187 1
1 936 . 6 1 1 A 98 98 GLY H H 98 8.747 8.847 -0.100 1
1 937 . 6 1 1 A 98 98 GLY HA2 H 98 3.878 3.933 -0.055 1
1 938 . 6 1 1 A 98 98 GLY HA3 H 98 3.827 3.933 -0.106 1
1 939 . 6 1 1 A 98 98 GLY CA C 98 46.194 45.301 0.893 1
1 940 . 6 1 1 A 98 98 GLY N N 98 110.703 112.421 -1.718 1
1 941 . 6 1 1 A 99 99 ALA H H 99 8.250 7.964 0.286 1
1 942 . 6 1 1 A 99 99 ALA HA H 99 4.384 4.114 0.270 1
1 946 . 6 1 1 A 99 99 ALA CA C 99 52.075 53.161 -1.086 1
1 947 . 6 1 1 A 99 99 ALA CB C 99 18.345 17.379 0.966 1
1 948 . 6 1 1 A 99 99 ALA N N 99 120.934 117.986 2.948 1
1 949 . 6 1 1 A 100 100 ARG H H 100 7.482 8.082 -0.600 1
1 950 . 6 1 1 A 100 100 ARG HA H 100 4.270 4.118 0.152 1
1 957 . 6 1 1 A 100 100 ARG CA C 100 56.226 57.846 -1.620 1
1 958 . 6 1 1 A 100 100 ARG CB C 100 30.000 30.680 -0.680 1
1 961 . 6 1 1 A 100 100 ARG N N 100 117.048 116.357 0.691 1
1 962 . 6 1 1 A 101 101 GLY H H 101 7.927 7.379 0.548 1
1 963 . 6 1 1 A 101 101 GLY HA2 H 101 4.400 4.103 0.297 1
1 964 . 6 1 1 A 101 101 GLY HA3 H 101 3.865 4.111 -0.246 1
1 965 . 6 1 1 A 101 101 GLY CA C 101 44.724 45.992 -1.268 1
1 966 . 6 1 1 A 101 101 GLY N N 101 106.784 104.760 2.024 1
1 967 . 6 1 1 A 102 102 THR H H 102 9.221 8.048 1.173 1
1 968 . 6 1 1 A 102 102 THR HA H 102 4.754 5.068 -0.314 1
1 973 . 6 1 1 A 102 102 THR CA C 102 62.021 61.715 0.306 1
1 974 . 6 1 1 A 102 102 THR CB C 102 71.362 71.252 0.110 1
1 976 . 6 1 1 A 102 102 THR N N 102 120.469 116.622 3.847 1
1 977 . 6 1 1 A 103 103 GLU H H 103 9.856 9.006 0.850 1
1 978 . 6 1 1 A 103 103 GLU HA H 103 4.876 4.870 0.006 1
1 983 . 6 1 1 A 103 103 GLU CA C 103 55.275 56.549 -1.274 1
1 984 . 6 1 1 A 103 103 GLU CB C 103 30.713 29.942 0.771 1
1 986 . 6 1 1 A 103 103 GLU N N 103 129.111 127.453 1.658 1
1 987 . 6 1 1 A 104 104 VAL H H 104 9.321 9.422 -0.101 1
1 988 . 6 1 1 A 104 104 VAL HA H 104 4.635 4.614 0.021 1
1 996 . 6 1 1 A 104 104 VAL CA C 104 60.810 60.966 -0.156 1
1 997 . 6 1 1 A 104 104 VAL CB C 104 32.443 33.513 -1.070 1
1 1000 . 6 1 1 A 104 104 VAL N N 104 129.427 127.589 1.838 1
1 1001 . 6 1 1 A 105 105 VAL H H 105 8.521 9.230 -0.709 1
1 1002 . 6 1 1 A 105 105 VAL HA H 105 4.516 4.553 -0.037 1
1 1010 . 6 1 1 A 105 105 VAL CA C 105 60.551 62.201 -1.650 1
1 1011 . 6 1 1 A 105 105 VAL CB C 105 33.913 31.476 2.437 1
1 1014 . 6 1 1 A 105 105 VAL N N 105 126.061 130.446 -4.385 1
1 1015 . 6 1 1 A 106 106 VAL H H 106 8.786 8.675 0.111 1
1 1016 . 6 1 1 A 106 106 VAL HA H 106 4.637 4.724 -0.087 1
1 1024 . 6 1 1 A 106 106 VAL CA C 106 60.897 61.040 -0.143 1
1 1025 . 6 1 1 A 106 106 VAL CB C 106 33.999 33.536 0.463 1
1 1028 . 6 1 1 A 106 106 VAL N N 106 126.294 128.431 -2.137 1
1 1029 . 6 1 1 A 107 107 ARG H H 107 8.681 8.727 -0.046 1
1 1030 . 6 1 1 A 107 107 ARG HA H 107 5.208 4.893 0.315 1
1 1037 . 6 1 1 A 107 107 ARG CA C 107 54.324 54.760 -0.436 1
1 1038 . 6 1 1 A 107 107 ARG CB C 107 32.875 32.050 0.825 1
1 1041 . 6 1 1 A 107 107 ARG N N 107 126.718 129.532 -2.814 1
1 1042 . 6 1 1 A 108 108 LEU H H 108 9.515 8.499 1.016 1
1 1043 . 6 1 1 A 108 108 LEU HA H 108 5.230 5.280 -0.050 1
1 1053 . 6 1 1 A 108 108 LEU CA C 108 53.199 53.407 -0.208 1
1 1054 . 6 1 1 A 108 108 LEU CB C 108 44.983 44.541 0.442 1
1 1058 . 6 1 1 A 108 108 LEU N N 108 126.868 123.458 3.410 1
1 1059 . 6 1 1 A 109 109 THR H H 109 8.871 8.980 -0.109 1
1 1060 . 6 1 1 A 109 109 THR HA H 109 5.549 5.030 0.519 1
1 1065 . 6 1 1 A 109 109 THR CA C 109 60.118 61.787 -1.669 1
1 1066 . 6 1 1 A 109 109 THR CB C 109 70.670 70.157 0.513 1
1 1068 . 6 1 1 A 109 109 THR N N 109 116.088 119.691 -3.603 1
1 1069 . 6 1 1 A 110 110 TYR H H 110 8.753 8.610 0.143 1
1 1070 . 6 1 1 A 110 110 TYR HA H 110 5.373 5.562 -0.189 1
1 1077 . 6 1 1 A 110 110 TYR CA C 110 56.140 55.818 0.322 1
1 1078 . 6 1 1 A 110 110 TYR CB C 110 40.745 41.646 -0.901 1
1 1081 . 6 1 1 A 110 110 TYR N N 110 118.245 123.977 -5.732 1
1 1082 . 6 1 1 A 111 111 ARG H H 111 7.953 8.945 -0.992 1
1 1083 . 6 1 1 A 111 111 ARG HA H 111 4.963 4.930 0.033 1
1 1090 . 6 1 1 A 111 111 ARG CA C 111 52.075 53.897 -1.822 1
1 1091 . 6 1 1 A 111 111 ARG CB C 111 32.010 33.776 -1.766 1
1 1094 . 6 1 1 A 111 111 ARG N N 111 120.511 118.952 1.559 1
1 1095 . 6 1 1 A 113 113 PRO HA H 113 4.545 4.437 0.108 1
1 1102 . 6 1 1 A 113 113 PRO CA C 113 64.529 64.020 0.509 1
1 1103 . 6 1 1 A 113 113 PRO CB C 113 31.098 31.439 -0.341 1
1 1106 . 6 1 1 A 114 114 GLY H H 114 7.733 7.613 0.120 1
1 1107 . 6 1 1 A 114 114 GLY HA2 H 114 4.160 4.005 0.155 1
1 1108 . 6 1 1 A 114 114 GLY HA3 H 114 3.909 4.006 -0.097 1
1 1109 . 6 1 1 A 114 114 GLY CA C 114 44.291 45.588 -1.297 1
1 1110 . 6 1 1 A 114 114 GLY N N 114 101.846 106.361 -4.515 1
1 1111 . 6 1 1 A 115 115 GLY H H 115 8.448 7.531 0.917 1
1 1112 . 6 1 1 A 115 115 GLY HA2 H 115 4.142 4.143 -0.001 1
1 1113 . 6 1 1 A 115 115 GLY HA3 H 115 3.927 4.143 -0.216 1
1 1114 . 6 1 1 A 115 115 GLY CA C 115 45.416 46.096 -0.680 1
1 1115 . 6 1 1 A 115 115 GLY N N 115 107.054 105.739 1.315 1
1 1116 . 6 1 1 A 116 116 SER H H 116 8.779 8.770 0.009 1
1 1117 . 6 1 1 A 116 116 SER HA H 116 4.264 4.186 0.078 1
1 1120 . 6 1 1 A 116 116 SER CA C 116 60.378 62.550 -2.172 1
1 1121 . 6 1 1 A 116 116 SER CB C 116 62.540 62.852 -0.312 1
1 1122 . 6 1 1 A 116 116 SER N N 116 118.860 121.761 -2.901 1
1 1123 . 6 1 1 A 117 117 ALA H H 117 8.515 8.213 0.302 1
1 1124 . 6 1 1 A 117 117 ALA HA H 117 4.138 4.100 0.038 1
1 1128 . 6 1 1 A 117 117 ALA CA C 117 54.410 54.911 -0.501 1
1 1129 . 6 1 1 A 117 117 ALA CB C 117 18.605 18.350 0.255 1
1 1130 . 6 1 1 A 117 117 ALA N N 117 123.565 123.702 -0.137 1
1 1131 . 6 1 1 A 118 118 GLY H H 118 7.631 8.566 -0.935 1
1 1132 . 6 1 1 A 118 118 GLY HA2 H 118 3.998 3.899 0.099 1
1 1133 . 6 1 1 A 118 118 GLY HA3 H 118 3.693 3.901 -0.208 1
1 1134 . 6 1 1 A 118 118 GLY CA C 118 46.886 46.956 -0.070 1
1 1135 . 6 1 1 A 118 118 GLY N N 118 104.514 105.709 -1.195 1
1 1136 . 6 1 1 A 119 119 ALA H H 119 7.808 7.747 0.061 1
1 1137 . 6 1 1 A 119 119 ALA HA H 119 4.250 4.010 0.240 1
1 1141 . 6 1 1 A 119 119 ALA CA C 119 54.237 54.711 -0.474 1
1 1142 . 6 1 1 A 119 119 ALA CB C 119 18.345 18.459 -0.114 1
1 1143 . 6 1 1 A 119 119 ALA N N 119 123.654 124.496 -0.842 1
1 1144 . 6 1 1 A 120 120 VAL H H 120 7.704 7.815 -0.111 1
1 1145 . 6 1 1 A 120 120 VAL HA H 120 3.722 3.732 -0.010 1
1 1153 . 6 1 1 A 120 120 VAL CA C 120 65.394 65.754 -0.360 1
1 1154 . 6 1 1 A 120 120 VAL CB C 120 31.578 31.550 0.028 1
1 1157 . 6 1 1 A 120 120 VAL N N 120 117.229 116.729 0.500 1
1 1158 . 6 1 1 A 121 121 ILE HA H 121 4.200 3.763 0.437 1
1 1160 . 6 1 1 A 121 121 ILE CA C 121 63.578 65.385 -1.807 1
1 1161 . 6 1 1 A 121 121 ILE CB C 121 37.402 37.342 0.060 1
1 1162 . 6 1 1 A 122 122 ALA H H 122 7.890 8.064 -0.174 1
1 1163 . 6 1 1 A 122 122 ALA HA H 122 4.162 4.010 0.152 1
1 1167 . 6 1 1 A 122 122 ALA CA C 122 54.843 55.717 -0.874 1
1 1168 . 6 1 1 A 122 122 ALA CB C 122 18.345 18.378 -0.033 1
1 1169 . 6 1 1 A 122 122 ALA N N 122 120.452 122.510 -2.058 1
1 1170 . 6 1 1 A 123 123 ARG H H 123 7.660 8.042 -0.382 1
1 1171 . 6 1 1 A 123 123 ARG HA H 123 4.265 4.146 0.119 1
1 1178 . 6 1 1 A 123 123 ARG CA C 123 57.417 58.113 -0.696 1
1 1179 . 6 1 1 A 123 123 ARG CB C 123 30.210 29.743 0.467 1
1 1182 . 6 1 1 A 123 123 ARG N N 123 115.622 116.580 -0.958 1
1 1183 . 6 1 1 A 134 134 ARG HA H 134 4.270 3.887 0.383 1
1 1186 . 6 1 1 A 134 134 ARG CA C 134 57.524 58.804 -1.280 1
1 1187 . 6 1 1 A 135 135 ASP H H 135 7.812 8.990 -1.178 1
1 1188 . 6 1 1 A 135 135 ASP HA H 135 4.023 4.369 -0.346 1
1 1191 . 6 1 1 A 135 135 ASP CA C 135 59.772 57.056 2.716 1
1 1192 . 6 1 1 A 135 135 ASP CB C 135 42.302 39.572 2.730 1
1 1193 . 6 1 1 A 135 135 ASP N N 135 119.323 118.759 0.564 1
1 1194 . 6 1 1 A 136 136 ASP H H 136 8.399 8.328 0.071 1
1 1195 . 6 1 1 A 136 136 ASP HA H 136 4.422 4.416 0.006 1
1 1198 . 6 1 1 A 136 136 ASP CA C 136 57.351 57.105 0.246 1
1 1199 . 6 1 1 A 136 136 ASP CB C 136 39.448 41.830 -2.382 1
1 1200 . 6 1 1 A 136 136 ASP N N 136 119.422 120.207 -0.785 1
1 1201 . 6 1 1 A 137 137 LEU H H 137 9.158 7.725 1.433 1
1 1202 . 6 1 1 A 137 137 LEU HA H 137 4.440 4.205 0.235 1
1 1212 . 6 1 1 A 137 137 LEU CA C 137 58.129 57.370 0.759 1
1 1213 . 6 1 1 A 137 137 LEU CB C 137 40.832 41.103 -0.271 1
1 1217 . 6 1 1 A 137 137 LEU N N 137 123.358 120.517 2.841 1
1 1218 . 6 1 1 A 138 138 MET H H 138 8.814 8.163 0.651 1
1 1219 . 6 1 1 A 138 138 MET HA H 138 4.516 4.149 0.367 1
1 1227 . 6 1 1 A 138 138 MET CA C 138 57.610 58.464 -0.854 1
1 1228 . 6 1 1 A 138 138 MET CB C 138 30.972 31.644 -0.672 1
1 1231 . 6 1 1 A 138 138 MET N N 138 118.998 117.265 1.733 1
1 1232 . 6 1 1 A 139 139 ARG H H 139 8.277 7.512 0.765 1
1 1233 . 6 1 1 A 139 139 ARG HA H 139 4.121 4.106 0.015 1
1 1240 . 6 1 1 A 139 139 ARG CA C 139 59.533 58.328 1.205 1
1 1241 . 6 1 1 A 139 139 ARG CB C 139 30.000 30.245 -0.245 1
1 1244 . 6 1 1 A 139 139 ARG N N 139 122.510 119.086 3.424 1
1 1245 . 6 1 1 A 140 140 PHE H H 140 8.114 8.033 0.081 1
1 1246 . 6 1 1 A 140 140 PHE HA H 140 4.663 4.260 0.403 1
1 1254 . 6 1 1 A 140 140 PHE CA C 140 59.859 61.498 -1.639 1
1 1255 . 6 1 1 A 140 140 PHE CB C 140 38.843 39.029 -0.186 1
1 1259 . 6 1 1 A 140 140 PHE N N 140 120.507 121.101 -0.594 1
1 1260 . 6 1 1 A 141 141 LYS H H 141 8.528 7.970 0.558 1
1 1261 . 6 1 1 A 141 141 LYS HA H 141 3.526 3.747 -0.221 1
1 1270 . 6 1 1 A 141 141 LYS CA C 141 60.000 59.023 0.977 1
1 1271 . 6 1 1 A 141 141 LYS CB C 141 33.048 32.257 0.791 1
1 1275 . 6 1 1 A 141 141 LYS N N 141 119.546 117.757 1.789 1
1 1276 . 6 1 1 A 142 142 ARG H H 142 8.079 8.109 -0.030 1
1 1277 . 6 1 1 A 142 142 ARG HA H 142 4.122 3.941 0.181 1
1 1284 . 6 1 1 A 142 142 ARG CA C 142 59.261 59.400 -0.139 1
1 1285 . 6 1 1 A 142 142 ARG CB C 142 30.137 29.691 0.446 1
1 1288 . 6 1 1 A 142 142 ARG N N 142 117.223 119.608 -2.385 1
1 1289 . 6 1 1 A 143 143 GLU H H 143 8.556 8.020 0.536 1
1 1290 . 6 1 1 A 143 143 GLU HA H 143 3.937 4.033 -0.096 1
1 1295 . 6 1 1 A 143 143 GLU CA C 143 59.257 59.197 0.060 1
1 1296 . 6 1 1 A 143 143 GLU CB C 143 28.661 29.086 -0.425 1
1 1298 . 6 1 1 A 143 143 GLU N N 143 117.594 118.292 -0.698 1
1 1299 . 6 1 1 A 144 144 GLN H H 144 8.226 7.651 0.575 1
1 1300 . 6 1 1 A 144 144 GLN HA H 144 3.783 3.882 -0.099 1
1 1307 . 6 1 1 A 144 144 GLN CA C 144 57.264 58.848 -1.584 1
1 1308 . 6 1 1 A 144 144 GLN CB C 144 28.805 28.377 0.428 1
1 1310 . 6 1 1 A 144 144 GLN N N 144 116.169 120.229 -4.060 1
1 1312 . 6 1 1 A 145 145 GLU H H 145 8.209 8.081 0.128 1
1 1313 . 6 1 1 A 145 145 GLU HA H 145 4.056 4.128 -0.072 1
1 1318 . 6 1 1 A 145 145 GLU CA C 145 58.216 58.275 -0.059 1
1 1319 . 6 1 1 A 145 145 GLU CB C 145 29.156 29.274 -0.118 1
1 1321 . 6 1 1 A 145 145 GLU N N 145 116.426 118.950 -2.524 1
1 1322 . 6 1 1 A 146 146 LEU H H 146 7.869 7.494 0.375 1
1 1323 . 6 1 1 A 146 146 LEU HA H 146 4.318 3.881 0.437 1
1 1333 . 6 1 1 A 146 146 LEU CA C 146 56.053 56.344 -0.291 1
1 1334 . 6 1 1 A 146 146 LEU CB C 146 42.306 42.599 -0.293 1
1 1338 . 6 1 1 A 146 146 LEU N N 146 119.872 119.107 0.765 1
1 1339 . 6 1 1 A 147 147 GLY H H 147 7.853 7.401 0.452 1
1 1340 . 6 1 1 A 147 147 GLY HA2 H 147 3.943 3.988 -0.045 1
1 1341 . 6 1 1 A 147 147 GLY HA3 H 147 3.918 3.997 -0.079 1
1 1342 . 6 1 1 A 147 147 GLY CA C 147 45.848 44.645 1.203 1
1 1343 . 6 1 1 A 147 147 GLY N N 147 107.656 105.773 1.883 1
1 1344 . 6 1 1 A 148 148 LEU H H 148 7.889 8.628 -0.739 1
1 1345 . 6 1 1 A 148 148 LEU HA H 148 4.237 4.428 -0.191 1
1 1355 . 6 1 1 A 148 148 LEU CA C 148 55.016 56.913 -1.897 1
1 1356 . 6 1 1 A 148 148 LEU CB C 148 42.129 43.726 -1.597 1
1 1360 . 6 1 1 A 148 148 LEU N N 148 119.967 121.450 -1.483 1
1 1361 . 6 1 1 A 149 149 GLU H H 149 8.326 7.933 0.393 1
1 1362 . 6 1 1 A 149 149 GLU HA H 149 4.176 4.295 -0.119 1
1 1367 . 6 1 1 A 149 149 GLU CA C 149 56.150 57.781 -1.631 1
1 1368 . 6 1 1 A 149 149 GLU CB C 149 29.746 30.873 -1.127 1
1 1370 . 6 1 1 A 149 149 GLU N N 149 120.319 118.328 1.991 1
1 1371 . 6 1 1 A 150 150 HIS H H 150 8.479 7.653 0.826 1
1 1372 . 6 1 1 A 150 150 HIS HA H 150 4.620 5.136 -0.516 1
1 1377 . 6 1 1 A 150 150 HIS CA C 150 55.003 54.155 0.848 1
1 1378 . 6 1 1 A 150 150 HIS CB C 150 28.666 30.560 -1.894 1
1 1381 . 6 1 1 A 150 150 HIS N N 150 119.009 116.786 2.223 1
1 1382 . 6 1 1 A 151 151 HIS H H 151 8.508 9.154 -0.646 1
1 1383 . 6 1 1 A 151 151 HIS HA H 151 4.655 5.131 -0.476 1
1 1388 . 6 1 1 A 151 151 HIS CA C 151 55.177 53.641 1.536 1
1 1389 . 6 1 1 A 151 151 HIS CB C 151 28.960 30.656 -1.696 1
1 1392 . 6 1 1 A 151 151 HIS N N 151 118.712 125.099 -6.387 1
1 1393 . 6 1 1 A 152 152 HIS H H 152 8.663 8.410 0.253 1
1 1394 . 6 1 1 A 152 152 HIS HA H 152 4.633 4.896 -0.263 1
1 1399 . 6 1 1 A 152 152 HIS CA C 152 55.143 54.465 0.678 1
1 1400 . 6 1 1 A 152 152 HIS CB C 152 29.027 31.913 -2.886 1
1 1403 . 6 1 1 A 152 152 HIS N N 152 120.118 119.805 0.313 1
1 1404 . 6 1 1 A 153 153 HIS H H 153 8.613 8.964 -0.351 1
1 1405 . 6 1 1 A 153 153 HIS HA H 153 4.645 4.455 0.190 1
1 1410 . 6 1 1 A 153 153 HIS CA C 153 55.186 55.815 -0.629 1
1 1411 . 6 1 1 A 153 153 HIS CB C 153 28.950 30.027 -1.077 1
1 1414 . 6 1 1 A 153 153 HIS N N 153 119.388 121.995 -2.607 1
1 1415 . 6 1 1 A 154 154 HIS H H 154 8.559 8.002 0.557 1
1 1416 . 6 1 1 A 154 154 HIS HA H 154 4.631 4.578 0.053 1
1 1421 . 6 1 1 A 154 154 HIS CA C 154 55.259 56.130 -0.871 1
1 1422 . 6 1 1 A 154 154 HIS CB C 154 29.284 30.835 -1.551 1
1 1425 . 6 1 1 A 154 154 HIS N N 154 120.543 123.637 -3.094 1
1 1 . 7 1 1 A 2 2 GLY HA2 H 2 3.948 4.106 -0.158 1
1 2 . 7 1 1 A 2 2 GLY HA3 H 2 3.940 4.110 -0.170 1
1 3 . 7 1 1 A 2 2 GLY CA C 2 44.724 44.609 0.115 1
1 4 . 7 1 1 A 3 3 GLU H H 3 8.259 9.074 -0.815 1
1 5 . 7 1 1 A 3 3 GLU HA H 3 4.392 3.893 0.499 1
1 10 . 7 1 1 A 3 3 GLU CA C 3 55.880 57.292 -1.412 1
1 11 . 7 1 1 A 3 3 GLU CB C 3 30.626 28.255 2.371 1
1 13 . 7 1 1 A 3 3 GLU N N 3 119.451 120.695 -1.244 1
1 14 . 7 1 1 A 4 4 THR H H 4 8.819 7.583 1.236 1
1 15 . 7 1 1 A 4 4 THR HA H 4 4.225 4.806 -0.581 1
1 20 . 7 1 1 A 4 4 THR CA C 4 62.626 61.514 1.112 1
1 21 . 7 1 1 A 4 4 THR CB C 4 69.978 71.653 -1.675 1
1 23 . 7 1 1 A 4 4 THR N N 4 122.510 114.417 8.093 1
1 24 . 7 1 1 A 5 5 VAL H H 5 8.307 9.099 -0.792 1
1 25 . 7 1 1 A 5 5 VAL HA H 5 4.797 4.732 0.065 1
1 33 . 7 1 1 A 5 5 VAL CA C 5 60.724 61.101 -0.377 1
1 34 . 7 1 1 A 5 5 VAL CB C 5 33.724 33.760 -0.036 1
1 37 . 7 1 1 A 5 5 VAL N N 5 125.677 127.175 -1.498 1
1 38 . 7 1 1 A 6 6 VAL H H 6 9.421 8.993 0.428 1
1 39 . 7 1 1 A 6 6 VAL HA H 6 4.383 4.328 0.055 1
1 47 . 7 1 1 A 6 6 VAL CA C 6 60.511 62.626 -2.115 1
1 48 . 7 1 1 A 6 6 VAL CB C 6 33.952 31.206 2.746 1
1 51 . 7 1 1 A 6 6 VAL N N 6 128.035 128.460 -0.425 1
1 52 . 7 1 1 A 7 7 ARG H H 7 8.601 8.951 -0.350 1
1 53 . 7 1 1 A 7 7 ARG HA H 7 5.674 5.835 -0.161 1
1 61 . 7 1 1 A 7 7 ARG CA C 7 54.064 54.362 -0.298 1
1 62 . 7 1 1 A 7 7 ARG CB C 7 33.740 33.124 0.616 1
1 65 . 7 1 1 A 7 7 ARG N N 7 125.676 124.602 1.074 1
1 66 . 7 1 1 A 8 8 ASP H H 8 8.853 8.504 0.349 1
1 67 . 7 1 1 A 8 8 ASP HA H 8 4.858 5.176 -0.318 1
1 70 . 7 1 1 A 8 8 ASP CA C 8 53.286 53.205 0.081 1
1 71 . 7 1 1 A 8 8 ASP CB C 8 43.686 44.863 -1.177 1
1 72 . 7 1 1 A 8 8 ASP N N 8 122.072 120.743 1.329 1
1 73 . 7 1 1 A 9 9 ALA H H 9 8.579 8.874 -0.295 1
1 74 . 7 1 1 A 9 9 ALA HA H 9 5.735 5.437 0.298 1
1 78 . 7 1 1 A 9 9 ALA CA C 9 50.691 51.034 -0.343 1
1 79 . 7 1 1 A 9 9 ALA CB C 9 24.053 22.122 1.931 1
1 80 . 7 1 1 A 9 9 ALA N N 9 121.421 123.749 -2.328 1
1 81 . 7 1 1 A 10 10 VAL H H 10 8.758 8.681 0.077 1
1 82 . 7 1 1 A 10 10 VAL HA H 10 4.705 4.962 -0.257 1
1 90 . 7 1 1 A 10 10 VAL CA C 10 59.772 60.409 -0.637 1
1 91 . 7 1 1 A 10 10 VAL CB C 10 35.989 34.194 1.795 1
1 94 . 7 1 1 A 10 10 VAL N N 10 116.077 119.535 -3.458 1
1 95 . 7 1 1 A 11 11 THR H H 11 8.639 8.945 -0.306 1
1 96 . 7 1 1 A 11 11 THR HA H 11 5.143 4.678 0.465 1
1 101 . 7 1 1 A 11 11 THR CA C 11 61.935 62.424 -0.489 1
1 102 . 7 1 1 A 11 11 THR CB C 11 69.113 68.544 0.569 1
1 104 . 7 1 1 A 11 11 THR N N 11 120.359 121.861 -1.502 1
1 105 . 7 1 1 A 12 12 ILE H H 12 9.318 9.170 0.148 1
1 106 . 7 1 1 A 12 12 ILE HA H 12 4.448 4.892 -0.444 1
1 116 . 7 1 1 A 12 12 ILE CA C 12 59.599 59.551 0.048 1
1 117 . 7 1 1 A 12 12 ILE CB C 12 41.091 41.162 -0.071 1
1 121 . 7 1 1 A 12 12 ILE N N 12 125.268 127.427 -2.159 1
1 122 . 7 1 1 A 13 13 GLY H H 13 10.403 8.979 1.424 1
1 123 . 7 1 1 A 13 13 GLY HA2 H 13 4.579 3.831 0.748 1
1 124 . 7 1 1 A 13 13 GLY HA3 H 13 3.501 3.842 -0.341 1
1 125 . 7 1 1 A 13 13 GLY CA C 13 47.837 47.477 0.360 1
1 126 . 7 1 1 A 13 13 GLY N N 13 120.402 113.662 6.740 1
1 127 . 7 1 1 A 14 14 LYS H H 14 8.610 7.589 1.021 1
1 128 . 7 1 1 A 14 14 LYS HA H 14 4.891 4.520 0.371 1
1 137 . 7 1 1 A 14 14 LYS CA C 14 52.508 52.943 -0.435 1
1 138 . 7 1 1 A 14 14 LYS CB C 14 36.343 34.257 2.086 1
1 142 . 7 1 1 A 14 14 LYS N N 14 122.883 120.568 2.315 1
1 143 . 7 1 1 A 15 15 PRO HA H 15 4.449 4.282 0.167 1
1 150 . 7 1 1 A 15 15 PRO CA C 15 62.280 65.095 -2.815 1
1 151 . 7 1 1 A 15 15 PRO CB C 15 32.875 31.764 1.111 1
1 154 . 7 1 1 A 16 16 ALA H H 16 8.509 7.494 1.015 1
1 155 . 7 1 1 A 16 16 ALA HA H 16 3.801 4.087 -0.286 1
1 159 . 7 1 1 A 16 16 ALA CA C 16 56.053 52.954 3.099 1
1 160 . 7 1 1 A 16 16 ALA CB C 16 19.037 19.890 -0.853 1
1 161 . 7 1 1 A 16 16 ALA N N 16 125.684 116.958 8.726 1
1 162 . 7 1 1 A 17 17 GLU H H 17 9.433 8.013 1.420 1
1 163 . 7 1 1 A 17 17 GLU HA H 17 3.706 3.907 -0.201 1
1 168 . 7 1 1 A 17 17 GLU CA C 17 60.551 59.327 1.224 1
1 169 . 7 1 1 A 17 17 GLU CB C 17 27.859 29.161 -1.302 1
1 171 . 7 1 1 A 17 17 GLU N N 17 115.647 119.000 -3.353 1
1 172 . 7 1 1 A 18 18 GLN H H 18 7.020 7.865 -0.845 1
1 173 . 7 1 1 A 18 18 GLN HA H 18 4.171 4.071 0.100 1
1 178 . 7 1 1 A 18 18 GLN CA C 18 58.216 58.083 0.133 1
1 179 . 7 1 1 A 18 18 GLN CB C 18 28.551 28.523 0.028 1
1 181 . 7 1 1 A 18 18 GLN N N 18 116.713 118.578 -1.865 1
1 182 . 7 1 1 A 19 19 LEU H H 19 7.206 7.834 -0.628 1
1 183 . 7 1 1 A 19 19 LEU HA H 19 4.263 4.185 0.078 1
1 193 . 7 1 1 A 19 19 LEU CA C 19 57.178 57.557 -0.379 1
1 194 . 7 1 1 A 19 19 LEU CB C 19 42.129 41.965 0.164 1
1 198 . 7 1 1 A 19 19 LEU N N 19 118.756 118.769 -0.013 1
1 199 . 7 1 1 A 20 20 TYR H H 20 8.287 8.231 0.056 1
1 200 . 7 1 1 A 20 20 TYR HA H 20 3.544 4.307 -0.763 1
1 207 . 7 1 1 A 20 20 TYR CA C 20 60.683 61.313 -0.630 1
1 208 . 7 1 1 A 20 20 TYR CB C 20 37.218 38.764 -1.546 1
1 211 . 7 1 1 A 20 20 TYR N N 20 120.392 119.786 0.606 1
1 212 . 7 1 1 A 21 21 ALA H H 21 7.465 8.263 -0.798 1
1 213 . 7 1 1 A 21 21 ALA HA H 21 3.670 4.131 -0.461 1
1 217 . 7 1 1 A 21 21 ALA CA C 21 54.670 54.793 -0.123 1
1 218 . 7 1 1 A 21 21 ALA CB C 21 17.826 18.332 -0.506 1
1 219 . 7 1 1 A 21 21 ALA N N 21 119.301 121.819 -2.518 1
1 220 . 7 1 1 A 22 22 VAL H H 22 7.129 7.780 -0.651 1
1 221 . 7 1 1 A 22 22 VAL HA H 22 3.670 3.839 -0.169 1
1 229 . 7 1 1 A 22 22 VAL CA C 22 65.653 64.514 1.139 1
1 230 . 7 1 1 A 22 22 VAL CB C 22 31.924 31.583 0.341 1
1 233 . 7 1 1 A 22 22 VAL N N 22 115.785 116.931 -1.146 1
1 234 . 7 1 1 A 23 23 TRP H H 23 7.153 7.784 -0.631 1
1 235 . 7 1 1 A 23 23 TRP HA H 23 3.622 4.094 -0.472 1
1 241 . 7 1 1 A 23 23 TRP CA C 23 60.464 60.312 0.152 1
1 242 . 7 1 1 A 23 23 TRP CB C 23 29.076 29.514 -0.438 1
1 244 . 7 1 1 A 23 23 TRP N N 23 119.845 122.997 -3.152 1
1 245 . 7 1 1 A 24 24 ARG H H 24 7.922 7.766 0.156 1
1 246 . 7 1 1 A 24 24 ARG HA H 24 3.988 4.240 -0.252 1
1 253 . 7 1 1 A 24 24 ARG CA C 24 52.767 57.245 -4.478 1
1 254 . 7 1 1 A 24 24 ARG CB C 24 29.243 32.124 -2.881 1
1 257 . 7 1 1 A 24 24 ARG N N 24 111.929 117.970 -6.041 1
1 258 . 7 1 1 A 25 25 ASP H H 25 6.740 7.719 -0.979 1
1 259 . 7 1 1 A 25 25 ASP HA H 25 4.655 4.857 -0.202 1
1 262 . 7 1 1 A 25 25 ASP CA C 25 51.470 53.893 -2.423 1
1 263 . 7 1 1 A 25 25 ASP CB C 25 37.891 44.658 -6.767 1
1 264 . 7 1 1 A 25 25 ASP N N 25 117.196 117.708 -0.512 1
1 265 . 7 1 1 A 26 26 LEU H H 26 7.945 8.586 -0.641 1
1 266 . 7 1 1 A 26 26 LEU HA H 26 3.820 5.057 -1.237 1
1 276 . 7 1 1 A 26 26 LEU CA C 26 58.697 51.963 6.734 1
1 277 . 7 1 1 A 26 26 LEU CB C 26 38.929 42.611 -3.682 1
1 281 . 7 1 1 A 26 26 LEU N N 26 125.403 120.036 5.367 1
1 282 . 7 1 1 A 27 27 PRO HA H 27 4.584 4.731 -0.147 1
1 289 . 7 1 1 A 27 27 PRO CA C 27 62.453 62.019 0.434 1
1 290 . 7 1 1 A 27 27 PRO CB C 27 31.946 32.362 -0.416 1
1 293 . 7 1 1 A 28 28 GLY H H 28 8.344 8.493 -0.149 1
1 294 . 7 1 1 A 28 28 GLY HA2 H 28 4.049 3.861 0.188 1
1 295 . 7 1 1 A 28 28 GLY HA3 H 28 3.553 3.876 -0.323 1
1 296 . 7 1 1 A 28 28 GLY CA C 28 44.205 46.864 -2.659 1
1 297 . 7 1 1 A 28 28 GLY N N 28 106.650 108.704 -2.054 1
1 298 . 7 1 1 A 29 29 LEU H H 29 8.000 7.857 0.143 1
1 299 . 7 1 1 A 29 29 LEU HA H 29 3.755 4.843 -1.088 1
1 309 . 7 1 1 A 29 29 LEU CA C 29 58.648 52.092 6.556 1
1 310 . 7 1 1 A 29 29 LEU CB C 29 39.708 42.864 -3.156 1
1 314 . 7 1 1 A 29 29 LEU N N 29 124.915 121.129 3.786 1
1 315 . 7 1 1 A 30 30 PRO HA H 30 4.251 4.408 -0.157 1
1 318 . 7 1 1 A 30 30 PRO CA C 30 64.962 64.713 0.249 1
1 319 . 7 1 1 A 30 30 PRO CB C 30 30.540 32.145 -1.605 1
1 320 . 7 1 1 A 31 31 LEU H H 31 7.438 7.669 -0.231 1
1 321 . 7 1 1 A 31 31 LEU HA H 31 4.047 4.259 -0.212 1
1 331 . 7 1 1 A 31 31 LEU CA C 31 55.448 54.227 1.221 1
1 332 . 7 1 1 A 31 31 LEU CB C 31 40.486 42.096 -1.610 1
1 336 . 7 1 1 A 31 31 LEU N N 31 112.987 115.051 -2.064 1
1 337 . 7 1 1 A 32 32 LEU H H 32 7.536 7.866 -0.330 1
1 338 . 7 1 1 A 32 32 LEU HA H 32 4.103 4.172 -0.069 1
1 348 . 7 1 1 A 32 32 LEU CA C 32 55.448 55.461 -0.013 1
1 349 . 7 1 1 A 32 32 LEU CB C 32 43.487 41.041 2.446 1
1 353 . 7 1 1 A 32 32 LEU N N 32 119.514 117.570 1.944 1
1 354 . 7 1 1 A 33 33 MET H H 33 7.605 8.658 -1.053 1
1 355 . 7 1 1 A 33 33 MET CA C 33 54.237 54.253 -0.016 1
1 356 . 7 1 1 A 33 33 MET N N 33 117.077 123.708 -6.631 1
1 357 . 7 1 1 A 37 37 ARG HA H 37 4.350 4.394 -0.044 1
1 360 . 7 1 1 A 37 37 ARG CA C 37 56.790 56.935 -0.145 1
1 361 . 7 1 1 A 37 37 ARG CB C 37 31.145 27.209 3.936 1
1 362 . 7 1 1 A 38 38 SER H H 38 7.395 7.869 -0.474 1
1 363 . 7 1 1 A 38 38 SER HA H 38 4.447 4.166 0.281 1
1 366 . 7 1 1 A 38 38 SER CA C 38 57.264 61.697 -4.433 1
1 367 . 7 1 1 A 38 38 SER CB C 38 64.875 63.265 1.610 1
1 368 . 7 1 1 A 38 38 SER N N 38 107.358 112.859 -5.501 1
1 369 . 7 1 1 A 39 39 VAL H H 39 8.415 7.868 0.547 1
1 370 . 7 1 1 A 39 39 VAL HA H 39 4.169 4.400 -0.231 1
1 378 . 7 1 1 A 39 39 VAL CA C 39 62.280 61.001 1.279 1
1 379 . 7 1 1 A 39 39 VAL CB C 39 33.653 32.504 1.149 1
1 382 . 7 1 1 A 39 39 VAL N N 39 121.496 118.849 2.647 1
1 383 . 7 1 1 A 40 40 GLU H H 40 8.765 7.644 1.121 1
1 384 . 7 1 1 A 40 40 GLU HA H 40 4.517 4.369 0.148 1
1 389 . 7 1 1 A 40 40 GLU CA C 40 53.113 56.533 -3.420 1
1 390 . 7 1 1 A 40 40 GLU CB C 40 32.702 29.979 2.723 1
1 392 . 7 1 1 A 40 40 GLU N N 40 124.906 123.230 1.676 1
1 393 . 7 1 1 A 41 41 VAL H H 41 9.012 8.582 0.430 1
1 394 . 7 1 1 A 41 41 VAL HA H 41 3.631 4.791 -1.160 1
1 402 . 7 1 1 A 41 41 VAL CA C 41 64.529 59.970 4.559 1
1 403 . 7 1 1 A 41 41 VAL CB C 41 31.974 33.896 -1.922 1
1 406 . 7 1 1 A 41 41 VAL N N 41 126.387 124.544 1.843 1
1 407 . 7 1 1 A 42 42 LEU H H 42 8.785 8.839 -0.054 1
1 408 . 7 1 1 A 42 42 LEU HA H 42 4.488 4.309 0.179 1
1 418 . 7 1 1 A 42 42 LEU CA C 42 55.794 56.953 -1.159 1
1 419 . 7 1 1 A 42 42 LEU CB C 42 42.129 42.601 -0.472 1
1 423 . 7 1 1 A 42 42 LEU N N 42 129.060 127.354 1.706 1
1 424 . 7 1 1 A 43 43 ASP H H 43 8.362 7.925 0.437 1
1 425 . 7 1 1 A 43 43 ASP HA H 43 4.502 4.907 -0.405 1
1 428 . 7 1 1 A 43 43 ASP CA C 43 53.545 53.171 0.374 1
1 429 . 7 1 1 A 43 43 ASP CB C 43 39.880 44.012 -4.132 1
1 430 . 7 1 1 A 43 43 ASP N N 43 117.113 114.481 2.632 1
1 431 . 7 1 1 A 44 44 ASP H H 44 8.427 8.938 -0.511 1
1 432 . 7 1 1 A 44 44 ASP HA H 44 4.399 4.440 -0.041 1
1 435 . 7 1 1 A 44 44 ASP CA C 44 57.091 56.602 0.489 1
1 436 . 7 1 1 A 44 44 ASP CB C 44 39.967 40.644 -0.677 1
1 437 . 7 1 1 A 44 44 ASP N N 44 112.996 124.941 -11.945 1
1 438 . 7 1 1 A 45 45 LYS H H 45 8.663 7.961 0.702 1
1 439 . 7 1 1 A 45 45 LYS HA H 45 4.754 4.292 0.462 1
1 448 . 7 1 1 A 45 45 LYS CA C 45 56.832 57.346 -0.514 1
1 449 . 7 1 1 A 45 45 LYS CB C 45 35.383 32.669 2.714 1
1 453 . 7 1 1 A 45 45 LYS N N 45 116.697 115.693 1.004 1
1 454 . 7 1 1 A 46 46 ARG H H 46 8.890 7.401 1.489 1
1 455 . 7 1 1 A 46 46 ARG HA H 46 5.697 4.829 0.868 1
1 462 . 7 1 1 A 46 46 ARG CA C 46 55.794 54.439 1.355 1
1 463 . 7 1 1 A 46 46 ARG CB C 46 33.653 32.295 1.358 1
1 466 . 7 1 1 A 46 46 ARG N N 46 121.899 116.803 5.096 1
1 467 . 7 1 1 A 47 47 SER H H 47 9.185 9.038 0.147 1
1 468 . 7 1 1 A 47 47 SER HA H 47 5.173 5.123 0.050 1
1 471 . 7 1 1 A 47 47 SER CA C 47 56.399 57.455 -1.056 1
1 472 . 7 1 1 A 47 47 SER CB C 47 64.889 66.119 -1.230 1
1 473 . 7 1 1 A 47 47 SER N N 47 114.066 115.864 -1.798 1
1 474 . 7 1 1 A 48 48 ARG H H 48 9.609 8.583 1.026 1
1 475 . 7 1 1 A 48 48 ARG CA C 48 54.583 56.355 -1.772 1
1 476 . 7 1 1 A 48 48 ARG CB C 48 32.962 30.904 2.058 1
1 477 . 7 1 1 A 48 48 ARG N N 48 120.458 122.638 -2.180 1
1 478 . 7 1 1 A 51 51 VAL HA H 51 4.165 3.837 0.328 1
1 486 . 7 1 1 A 51 51 VAL CA C 51 62.480 63.547 -1.067 1
1 487 . 7 1 1 A 51 51 VAL CB C 51 32.660 31.377 1.283 1
1 490 . 7 1 1 A 52 52 GLU H H 52 8.320 7.923 0.397 1
1 491 . 7 1 1 A 52 52 GLU HA H 52 4.591 4.242 0.349 1
1 496 . 7 1 1 A 52 52 GLU CA C 52 55.189 57.979 -2.790 1
1 497 . 7 1 1 A 52 52 GLU CB C 52 29.762 30.832 -1.070 1
1 499 . 7 1 1 A 52 52 GLU N N 52 120.516 122.107 -1.591 1
1 500 . 7 1 1 A 53 53 ALA H H 53 7.907 7.536 0.371 1
1 501 . 7 1 1 A 53 53 ALA HA H 53 4.799 4.549 0.250 1
1 505 . 7 1 1 A 53 53 ALA CA C 53 49.221 49.648 -0.427 1
1 506 . 7 1 1 A 53 53 ALA CB C 53 19.989 20.153 -0.164 1
1 507 . 7 1 1 A 53 53 ALA N N 53 128.355 121.204 7.151 1
1 508 . 7 1 1 A 54 54 PRO HA H 54 4.419 4.712 -0.293 1
1 515 . 7 1 1 A 54 54 PRO CA C 54 62.021 62.731 -0.710 1
1 516 . 7 1 1 A 54 54 PRO CB C 54 31.973 32.914 -0.941 1
1 519 . 7 1 1 A 55 55 ALA H H 55 8.619 8.718 -0.099 1
1 520 . 7 1 1 A 55 55 ALA HA H 55 4.180 3.989 0.191 1
1 524 . 7 1 1 A 55 55 ALA CA C 55 51.729 52.807 -1.078 1
1 525 . 7 1 1 A 55 55 ALA CB C 55 16.962 17.419 -0.457 1
1 526 . 7 1 1 A 55 55 ALA N N 55 125.990 119.816 6.174 1
1 527 . 7 1 1 A 56 56 PRO HA H 56 4.579 4.595 -0.016 1
1 534 . 7 1 1 A 56 56 PRO CA C 56 63.318 65.290 -1.972 1
1 535 . 7 1 1 A 56 56 PRO CB C 56 33.653 31.935 1.718 1
1 538 . 7 1 1 A 57 57 LEU H H 57 8.288 8.272 0.016 1
1 539 . 7 1 1 A 57 57 LEU HA H 57 4.239 4.413 -0.174 1
1 549 . 7 1 1 A 57 57 LEU CA C 57 57.351 54.111 3.240 1
1 550 . 7 1 1 A 57 57 LEU CB C 57 42.216 42.103 0.113 1
1 554 . 7 1 1 A 57 57 LEU N N 57 126.767 114.753 12.014 1
1 555 . 7 1 1 A 58 58 GLY H H 58 6.968 8.104 -1.136 1
1 556 . 7 1 1 A 58 58 GLY HA2 H 58 3.909 3.647 0.262 1
1 557 . 7 1 1 A 58 58 GLY HA3 H 58 3.699 3.663 0.036 1
1 558 . 7 1 1 A 58 58 GLY CA C 58 45.685 46.954 -1.269 1
1 559 . 7 1 1 A 58 58 GLY N N 58 105.312 109.784 -4.472 1
1 560 . 7 1 1 A 59 59 ALA H H 59 8.111 7.022 1.089 1
1 561 . 7 1 1 A 59 59 ALA HA H 59 4.819 4.139 0.680 1
1 565 . 7 1 1 A 59 59 ALA CA C 59 52.162 51.239 0.923 1
1 566 . 7 1 1 A 59 59 ALA CB C 59 19.003 17.870 1.133 1
1 567 . 7 1 1 A 59 59 ALA N N 59 123.443 121.995 1.448 1
1 568 . 7 1 1 A 60 60 VAL H H 60 8.911 7.845 1.066 1
1 569 . 7 1 1 A 60 60 VAL HA H 60 4.424 3.565 0.859 1
1 577 . 7 1 1 A 60 60 VAL CA C 60 61.416 63.141 -1.725 1
1 578 . 7 1 1 A 60 60 VAL CB C 60 26.992 30.087 -3.095 1
1 581 . 7 1 1 A 60 60 VAL N N 60 123.358 114.391 8.967 1
1 582 . 7 1 1 A 62 62 TRP HA H 62 5.112 4.875 0.237 1
1 585 . 7 1 1 A 62 62 TRP CA C 62 57.178 58.134 -0.956 1
1 586 . 7 1 1 A 62 62 TRP CB C 62 31.664 31.746 -0.082 1
1 588 . 7 1 1 A 63 63 GLU H H 63 8.846 7.913 0.933 1
1 589 . 7 1 1 A 63 63 GLU HA H 63 5.573 4.140 1.433 1
1 594 . 7 1 1 A 63 63 GLU CA C 63 54.670 54.773 -0.103 1
1 595 . 7 1 1 A 63 63 GLU CB C 63 31.924 32.711 -0.787 1
1 597 . 7 1 1 A 63 63 GLU N N 63 118.496 118.146 0.350 1
1 598 . 7 1 1 A 64 64 ALA H H 64 9.517 8.334 1.183 1
1 599 . 7 1 1 A 64 64 ALA HA H 64 5.157 4.984 0.173 1
1 603 . 7 1 1 A 64 64 ALA CA C 64 50.518 50.745 -0.227 1
1 604 . 7 1 1 A 64 64 ALA CB C 64 23.102 20.699 2.403 1
1 605 . 7 1 1 A 64 64 ALA N N 64 126.372 123.728 2.644 1
1 606 . 7 1 1 A 65 65 GLU H H 65 8.930 8.808 0.122 1
1 607 . 7 1 1 A 65 65 GLU HA H 65 5.687 4.969 0.718 1
1 612 . 7 1 1 A 65 65 GLU CA C 65 52.424 55.289 -2.865 1
1 613 . 7 1 1 A 65 65 GLU CB C 65 32.962 31.532 1.430 1
1 615 . 7 1 1 A 65 65 GLU N N 65 114.620 120.199 -5.579 1
1 616 . 7 1 1 A 66 66 LEU H H 66 8.722 8.725 -0.003 1
1 617 . 7 1 1 A 66 66 LEU HA H 66 5.281 4.877 0.404 1
1 627 . 7 1 1 A 66 66 LEU CA C 66 54.843 53.524 1.319 1
1 628 . 7 1 1 A 66 66 LEU CB C 66 42.475 44.355 -1.880 1
1 632 . 7 1 1 A 66 66 LEU N N 66 122.494 125.844 -3.350 1
1 633 . 7 1 1 A 67 67 THR H H 67 9.274 8.427 0.847 1
1 634 . 7 1 1 A 67 67 THR HA H 67 4.373 4.308 0.065 1
1 639 . 7 1 1 A 67 67 THR CA C 67 61.589 62.934 -1.345 1
1 640 . 7 1 1 A 67 67 THR CB C 67 68.421 69.138 -0.717 1
1 642 . 7 1 1 A 67 67 THR N N 67 117.223 116.926 0.297 1
1 643 . 7 1 1 A 68 68 ALA H H 68 7.874 7.847 0.027 1
1 644 . 7 1 1 A 68 68 ALA HA H 68 4.511 4.691 -0.180 1
1 648 . 7 1 1 A 68 68 ALA CA C 68 52.680 50.349 2.331 1
1 649 . 7 1 1 A 68 68 ALA CB C 68 22.064 21.843 0.221 1
1 650 . 7 1 1 A 68 68 ALA N N 68 123.002 122.885 0.117 1
1 651 . 7 1 1 A 69 69 ASP H H 69 8.704 8.558 0.146 1
1 652 . 7 1 1 A 69 69 ASP HA H 69 5.298 4.970 0.328 1
1 655 . 7 1 1 A 69 69 ASP CA C 69 54.246 52.777 1.469 1
1 656 . 7 1 1 A 69 69 ASP CB C 69 40.524 40.911 -0.387 1
1 657 . 7 1 1 A 69 69 ASP N N 69 119.482 119.565 -0.083 1
1 658 . 7 1 1 A 70 70 GLU H H 70 9.509 7.561 1.948 1
1 659 . 7 1 1 A 70 70 GLU HA H 70 4.993 4.384 0.609 1
1 664 . 7 1 1 A 70 70 GLU CA C 70 51.809 55.231 -3.422 1
1 665 . 7 1 1 A 70 70 GLU CB C 70 31.232 29.190 2.042 1
1 667 . 7 1 1 A 70 70 GLU N N 70 125.712 120.951 4.761 1
1 668 . 7 1 1 A 71 71 PRO HA H 71 4.703 4.382 0.321 1
1 675 . 7 1 1 A 71 71 PRO CA C 71 63.300 63.018 0.282 1
1 676 . 7 1 1 A 71 71 PRO CB C 71 31.634 29.713 1.921 1
1 679 . 7 1 1 A 72 72 GLY HA2 H 72 3.950 3.865 0.085 1
1 680 . 7 1 1 A 72 72 GLY HA3 H 72 2.762 3.942 -1.180 1
1 681 . 7 1 1 A 72 72 GLY CA C 72 45.502 46.151 -0.649 1
1 682 . 7 1 1 A 73 73 LYS H H 73 8.345 8.261 0.084 1
1 683 . 7 1 1 A 73 73 LYS HA H 73 5.188 4.587 0.601 1
1 692 . 7 1 1 A 73 73 LYS CA C 73 58.562 57.174 1.388 1
1 693 . 7 1 1 A 73 73 LYS CB C 73 36.594 35.019 1.575 1
1 697 . 7 1 1 A 73 73 LYS N N 73 115.647 117.489 -1.842 1
1 698 . 7 1 1 A 74 74 ARG H H 74 8.953 7.934 1.019 1
1 699 . 7 1 1 A 74 74 ARG HA H 74 5.692 5.336 0.356 1
1 706 . 7 1 1 A 74 74 ARG CA C 74 56.745 54.843 1.902 1
1 707 . 7 1 1 A 74 74 ARG CB C 74 33.913 33.534 0.379 1
1 710 . 7 1 1 A 74 74 ARG N N 74 120.448 113.638 6.810 1
1 711 . 7 1 1 A 75 75 ILE H H 75 9.045 9.215 -0.170 1
1 712 . 7 1 1 A 75 75 ILE HA H 75 4.852 4.726 0.126 1
1 722 . 7 1 1 A 75 75 ILE CA C 75 60.724 60.299 0.425 1
1 723 . 7 1 1 A 75 75 ILE CB C 75 42.821 40.349 2.472 1
1 727 . 7 1 1 A 75 75 ILE N N 75 124.647 124.137 0.510 1
1 728 . 7 1 1 A 76 76 ALA H H 76 9.074 8.861 0.213 1
1 729 . 7 1 1 A 76 76 ALA HA H 76 5.158 5.300 -0.142 1
1 733 . 7 1 1 A 76 76 ALA CA C 76 51.556 49.855 1.701 1
1 734 . 7 1 1 A 76 76 ALA CB C 76 23.189 20.616 2.573 1
1 735 . 7 1 1 A 76 76 ALA N N 76 127.321 130.505 -3.184 1
1 736 . 7 1 1 A 77 77 TRP H H 77 8.568 8.250 0.318 1
1 737 . 7 1 1 A 77 77 TRP HA H 77 6.085 5.529 0.556 1
1 740 . 7 1 1 A 77 77 TRP CA C 77 56.477 54.836 1.641 1
1 741 . 7 1 1 A 77 77 TRP CB C 77 32.957 32.013 0.944 1
1 742 . 7 1 1 A 77 77 TRP N N 77 118.030 123.463 -5.433 1
1 743 . 7 1 1 A 78 78 ARG H H 78 9.054 8.578 0.476 1
1 744 . 7 1 1 A 78 78 ARG HA H 78 4.944 4.968 -0.024 1
1 751 . 7 1 1 A 78 78 ARG CA C 78 55.275 53.934 1.341 1
1 752 . 7 1 1 A 78 78 ARG CB C 78 33.567 34.550 -0.983 1
1 755 . 7 1 1 A 78 78 ARG N N 78 116.175 120.554 -4.379 1
1 756 . 7 1 1 A 79 79 SER H H 79 9.048 8.807 0.241 1
1 757 . 7 1 1 A 79 79 SER HA H 79 4.651 5.088 -0.437 1
1 760 . 7 1 1 A 79 79 SER CA C 79 58.338 57.301 1.037 1
1 761 . 7 1 1 A 79 79 SER CB C 79 63.658 66.708 -3.050 1
1 762 . 7 1 1 A 79 79 SER N N 79 118.030 115.990 2.040 1
1 763 . 7 1 1 A 80 80 LEU H H 80 8.678 8.433 0.245 1
1 764 . 7 1 1 A 80 80 LEU HA H 80 4.641 4.354 0.287 1
1 774 . 7 1 1 A 80 80 LEU CA C 80 53.718 54.016 -0.298 1
1 775 . 7 1 1 A 80 80 LEU CB C 80 39.800 41.136 -1.336 1
1 779 . 7 1 1 A 80 80 LEU N N 80 123.071 125.705 -2.634 1
1 780 . 7 1 1 A 81 81 PRO HA H 81 4.341 4.316 0.025 1
1 787 . 7 1 1 A 81 81 PRO CA C 81 64.529 64.648 -0.119 1
1 788 . 7 1 1 A 81 81 PRO CB C 81 31.544 31.751 -0.207 1
1 791 . 7 1 1 A 82 82 GLY H H 82 8.911 8.534 0.377 1
1 792 . 7 1 1 A 82 82 GLY HA2 H 82 4.339 3.925 0.414 1
1 793 . 7 1 1 A 82 82 GLY HA3 H 82 3.646 3.934 -0.288 1
1 794 . 7 1 1 A 82 82 GLY CA C 82 44.464 45.828 -1.364 1
1 795 . 7 1 1 A 82 82 GLY N N 82 112.023 106.707 5.316 1
1 796 . 7 1 1 A 83 83 ALA H H 83 7.393 7.878 -0.485 1
1 797 . 7 1 1 A 83 83 ALA HA H 83 4.476 4.643 -0.167 1
1 801 . 7 1 1 A 83 83 ALA CA C 83 52.421 50.692 1.729 1
1 802 . 7 1 1 A 83 83 ALA CB C 83 20.421 22.044 -1.623 1
1 803 . 7 1 1 A 83 83 ALA N N 83 122.556 122.646 -0.090 1
1 804 . 7 1 1 A 84 84 ARG H H 84 9.189 8.516 0.673 1
1 805 . 7 1 1 A 84 84 ARG HA H 84 4.043 4.486 -0.443 1
1 812 . 7 1 1 A 84 84 ARG CA C 84 58.129 56.558 1.571 1
1 813 . 7 1 1 A 84 84 ARG CB C 84 30.886 30.894 -0.008 1
1 816 . 7 1 1 A 84 84 ARG N N 84 121.487 118.688 2.799 1
1 817 . 7 1 1 A 86 86 GLU HA H 86 3.959 4.193 -0.234 1
1 822 . 7 1 1 A 86 86 GLU CA C 86 56.399 59.557 -3.158 1
1 823 . 7 1 1 A 86 86 GLU CB C 86 28.967 30.205 -1.238 1
1 825 . 7 1 1 A 87 87 ASN H H 87 8.987 7.967 1.020 1
1 826 . 7 1 1 A 87 87 ASN HA H 87 5.455 5.141 0.314 1
1 829 . 7 1 1 A 87 87 ASN CA C 87 53.459 53.372 0.087 1
1 830 . 7 1 1 A 87 87 ASN CB C 87 43.354 42.719 0.635 1
1 831 . 7 1 1 A 87 87 ASN N N 87 120.046 115.936 4.110 1
1 832 . 7 1 1 A 88 88 SER H H 88 9.326 8.549 0.777 1
1 833 . 7 1 1 A 88 88 SER HA H 88 4.685 4.953 -0.268 1
1 836 . 7 1 1 A 88 88 SER CA C 88 57.264 56.932 0.332 1
1 837 . 7 1 1 A 88 88 SER CB C 88 66.259 64.618 1.641 1
1 838 . 7 1 1 A 88 88 SER N N 88 114.038 123.160 -9.122 1
1 839 . 7 1 1 A 89 89 GLY H H 89 7.746 7.418 0.328 1
1 840 . 7 1 1 A 89 89 GLY HA2 H 89 3.930 3.499 0.431 1
1 841 . 7 1 1 A 89 89 GLY HA3 H 89 3.950 3.820 0.130 1
1 842 . 7 1 1 A 89 89 GLY CA C 89 45.194 45.441 -0.247 1
1 843 . 7 1 1 A 89 89 GLY N N 89 108.734 110.636 -1.902 1
1 844 . 7 1 1 A 90 90 GLU HA H 90 4.783 5.164 -0.381 1
1 849 . 7 1 1 A 90 90 GLU CA C 90 54.843 55.401 -0.558 1
1 850 . 7 1 1 A 90 90 GLU CB C 90 33.669 33.311 0.358 1
1 852 . 7 1 1 A 91 91 VAL H H 91 9.261 9.379 -0.118 1
1 853 . 7 1 1 A 91 91 VAL HA H 91 4.800 4.928 -0.128 1
1 861 . 7 1 1 A 91 91 VAL CA C 91 59.599 60.244 -0.645 1
1 862 . 7 1 1 A 91 91 VAL CB C 91 33.653 33.684 -0.031 1
1 865 . 7 1 1 A 91 91 VAL N N 91 125.403 121.572 3.831 1
1 866 . 7 1 1 A 92 92 LEU H H 92 8.737 9.646 -0.909 1
1 867 . 7 1 1 A 92 92 LEU HA H 92 4.939 5.208 -0.269 1
1 877 . 7 1 1 A 92 92 LEU CA C 92 52.248 52.652 -0.404 1
1 878 . 7 1 1 A 92 92 LEU CB C 92 45.243 43.492 1.751 1
1 882 . 7 1 1 A 92 92 LEU N N 92 125.079 126.018 -0.939 1
1 883 . 7 1 1 A 93 93 PHE H H 93 8.005 9.450 -1.445 1
1 884 . 7 1 1 A 93 93 PHE HA H 93 5.131 5.161 -0.030 1
1 889 . 7 1 1 A 93 93 PHE CA C 93 55.708 56.956 -1.248 1
1 890 . 7 1 1 A 93 93 PHE CB C 93 40.313 40.017 0.296 1
1 892 . 7 1 1 A 93 93 PHE N N 93 117.732 124.007 -6.275 1
1 893 . 7 1 1 A 94 94 ARG H H 94 9.122 8.864 0.258 1
1 894 . 7 1 1 A 94 94 ARG HA H 94 5.180 5.079 0.101 1
1 901 . 7 1 1 A 94 94 ARG CA C 94 53.014 53.587 -0.573 1
1 902 . 7 1 1 A 94 94 ARG CB C 94 31.491 33.160 -1.669 1
1 905 . 7 1 1 A 94 94 ARG N N 94 122.292 121.424 0.868 1
1 906 . 7 1 1 A 95 95 PRO HA H 95 4.691 4.433 0.258 1
1 913 . 7 1 1 A 95 95 PRO CA C 95 63.578 63.036 0.542 1
1 914 . 7 1 1 A 95 95 PRO CB C 95 31.664 31.973 -0.309 1
1 917 . 7 1 1 A 96 96 ALA H H 96 8.414 7.866 0.548 1
1 918 . 7 1 1 A 96 96 ALA HA H 96 4.578 4.613 -0.035 1
1 922 . 7 1 1 A 96 96 ALA CA C 96 49.826 50.511 -0.685 1
1 923 . 7 1 1 A 96 96 ALA CB C 96 18.518 18.173 0.345 1
1 924 . 7 1 1 A 96 96 ALA N N 96 127.369 125.017 2.352 1
1 925 . 7 1 1 A 97 97 PRO HA H 97 4.409 4.282 0.127 1
1 932 . 7 1 1 A 97 97 PRO CA C 97 63.491 63.873 -0.382 1
1 933 . 7 1 1 A 97 97 PRO CB C 97 31.491 31.336 0.155 1
1 936 . 7 1 1 A 98 98 GLY H H 98 8.747 8.810 -0.063 1
1 937 . 7 1 1 A 98 98 GLY HA2 H 98 3.878 3.948 -0.070 1
1 938 . 7 1 1 A 98 98 GLY HA3 H 98 3.827 3.950 -0.123 1
1 939 . 7 1 1 A 98 98 GLY CA C 98 46.194 45.417 0.777 1
1 940 . 7 1 1 A 98 98 GLY N N 98 110.703 112.454 -1.751 1
1 941 . 7 1 1 A 99 99 ALA H H 99 8.250 7.924 0.326 1
1 942 . 7 1 1 A 99 99 ALA HA H 99 4.384 4.131 0.253 1
1 946 . 7 1 1 A 99 99 ALA CA C 99 52.075 53.174 -1.099 1
1 947 . 7 1 1 A 99 99 ALA CB C 99 18.345 17.324 1.021 1
1 948 . 7 1 1 A 99 99 ALA N N 99 120.934 117.660 3.274 1
1 949 . 7 1 1 A 100 100 ARG H H 100 7.482 7.637 -0.155 1
1 950 . 7 1 1 A 100 100 ARG HA H 100 4.270 4.034 0.236 1
1 957 . 7 1 1 A 100 100 ARG CA C 100 56.226 58.558 -2.332 1
1 958 . 7 1 1 A 100 100 ARG CB C 100 30.000 30.790 -0.790 1
1 961 . 7 1 1 A 100 100 ARG N N 100 117.048 117.667 -0.619 1
1 962 . 7 1 1 A 101 101 GLY H H 101 7.927 7.476 0.451 1
1 963 . 7 1 1 A 101 101 GLY HA2 H 101 4.400 4.158 0.242 1
1 964 . 7 1 1 A 101 101 GLY HA3 H 101 3.865 4.161 -0.296 1
1 965 . 7 1 1 A 101 101 GLY CA C 101 44.724 45.849 -1.125 1
1 966 . 7 1 1 A 101 101 GLY N N 101 106.784 106.474 0.310 1
1 967 . 7 1 1 A 102 102 THR H H 102 9.221 8.825 0.396 1
1 968 . 7 1 1 A 102 102 THR HA H 102 4.754 5.135 -0.381 1
1 973 . 7 1 1 A 102 102 THR CA C 102 62.021 61.536 0.485 1
1 974 . 7 1 1 A 102 102 THR CB C 102 71.362 72.395 -1.033 1
1 976 . 7 1 1 A 102 102 THR N N 102 120.469 116.048 4.421 1
1 977 . 7 1 1 A 103 103 GLU H H 103 9.856 9.025 0.831 1
1 978 . 7 1 1 A 103 103 GLU HA H 103 4.876 5.029 -0.153 1
1 983 . 7 1 1 A 103 103 GLU CA C 103 55.275 55.392 -0.117 1
1 984 . 7 1 1 A 103 103 GLU CB C 103 30.713 30.723 -0.010 1
1 986 . 7 1 1 A 103 103 GLU N N 103 129.111 127.059 2.052 1
1 987 . 7 1 1 A 104 104 VAL H H 104 9.321 8.686 0.635 1
1 988 . 7 1 1 A 104 104 VAL HA H 104 4.635 4.593 0.042 1
1 996 . 7 1 1 A 104 104 VAL CA C 104 60.810 61.739 -0.929 1
1 997 . 7 1 1 A 104 104 VAL CB C 104 32.443 32.631 -0.188 1
1 1000 . 7 1 1 A 104 104 VAL N N 104 129.427 127.676 1.751 1
1 1001 . 7 1 1 A 105 105 VAL H H 105 8.521 9.242 -0.721 1
1 1002 . 7 1 1 A 105 105 VAL HA H 105 4.516 4.624 -0.108 1
1 1010 . 7 1 1 A 105 105 VAL CA C 105 60.551 62.129 -1.578 1
1 1011 . 7 1 1 A 105 105 VAL CB C 105 33.913 31.429 2.484 1
1 1014 . 7 1 1 A 105 105 VAL N N 105 126.061 130.796 -4.735 1
1 1015 . 7 1 1 A 106 106 VAL H H 106 8.786 8.977 -0.191 1
1 1016 . 7 1 1 A 106 106 VAL HA H 106 4.637 4.933 -0.296 1
1 1024 . 7 1 1 A 106 106 VAL CA C 106 60.897 59.604 1.293 1
1 1025 . 7 1 1 A 106 106 VAL CB C 106 33.999 34.238 -0.239 1
1 1028 . 7 1 1 A 106 106 VAL N N 106 126.294 128.600 -2.306 1
1 1029 . 7 1 1 A 107 107 ARG H H 107 8.681 9.082 -0.401 1
1 1030 . 7 1 1 A 107 107 ARG HA H 107 5.208 5.558 -0.350 1
1 1037 . 7 1 1 A 107 107 ARG CA C 107 54.324 54.585 -0.261 1
1 1038 . 7 1 1 A 107 107 ARG CB C 107 32.875 33.117 -0.242 1
1 1041 . 7 1 1 A 107 107 ARG N N 107 126.718 127.346 -0.628 1
1 1042 . 7 1 1 A 108 108 LEU H H 108 9.515 8.805 0.710 1
1 1043 . 7 1 1 A 108 108 LEU HA H 108 5.230 4.775 0.455 1
1 1053 . 7 1 1 A 108 108 LEU CA C 108 53.199 53.374 -0.175 1
1 1054 . 7 1 1 A 108 108 LEU CB C 108 44.983 45.615 -0.632 1
1 1058 . 7 1 1 A 108 108 LEU N N 108 126.868 121.864 5.004 1
1 1059 . 7 1 1 A 109 109 THR H H 109 8.871 8.016 0.855 1
1 1060 . 7 1 1 A 109 109 THR HA H 109 5.549 4.681 0.868 1
1 1065 . 7 1 1 A 109 109 THR CA C 109 60.118 61.929 -1.811 1
1 1066 . 7 1 1 A 109 109 THR CB C 109 70.670 69.781 0.889 1
1 1068 . 7 1 1 A 109 109 THR N N 109 116.088 117.510 -1.422 1
1 1069 . 7 1 1 A 110 110 TYR H H 110 8.753 8.744 0.009 1
1 1070 . 7 1 1 A 110 110 TYR HA H 110 5.373 5.037 0.336 1
1 1077 . 7 1 1 A 110 110 TYR CA C 110 56.140 56.378 -0.238 1
1 1078 . 7 1 1 A 110 110 TYR CB C 110 40.745 42.655 -1.910 1
1 1081 . 7 1 1 A 110 110 TYR N N 110 118.245 126.110 -7.865 1
1 1082 . 7 1 1 A 111 111 ARG H H 111 7.953 9.055 -1.102 1
1 1083 . 7 1 1 A 111 111 ARG HA H 111 4.963 5.082 -0.119 1
1 1090 . 7 1 1 A 111 111 ARG CA C 111 52.075 53.607 -1.532 1
1 1091 . 7 1 1 A 111 111 ARG CB C 111 32.010 33.216 -1.206 1
1 1094 . 7 1 1 A 111 111 ARG N N 111 120.511 121.429 -0.918 1
1 1095 . 7 1 1 A 113 113 PRO HA H 113 4.545 4.717 -0.172 1
1 1102 . 7 1 1 A 113 113 PRO CA C 113 64.529 62.441 2.088 1
1 1103 . 7 1 1 A 113 113 PRO CB C 113 31.098 32.572 -1.474 1
1 1106 . 7 1 1 A 114 114 GLY H H 114 7.733 8.639 -0.906 1
1 1107 . 7 1 1 A 114 114 GLY HA2 H 114 4.160 4.152 0.008 1
1 1108 . 7 1 1 A 114 114 GLY HA3 H 114 3.909 4.157 -0.248 1
1 1109 . 7 1 1 A 114 114 GLY CA C 114 44.291 44.782 -0.491 1
1 1110 . 7 1 1 A 114 114 GLY N N 114 101.846 108.089 -6.243 1
1 1111 . 7 1 1 A 115 115 GLY H H 115 8.448 8.333 0.115 1
1 1112 . 7 1 1 A 115 115 GLY HA2 H 115 4.142 4.175 -0.033 1
1 1113 . 7 1 1 A 115 115 GLY HA3 H 115 3.927 4.176 -0.249 1
1 1114 . 7 1 1 A 115 115 GLY CA C 115 45.416 44.609 0.807 1
1 1115 . 7 1 1 A 115 115 GLY N N 115 107.054 110.831 -3.777 1
1 1116 . 7 1 1 A 116 116 SER H H 116 8.779 8.793 -0.014 1
1 1117 . 7 1 1 A 116 116 SER HA H 116 4.264 4.255 0.009 1
1 1120 . 7 1 1 A 116 116 SER CA C 116 60.378 61.108 -0.730 1
1 1121 . 7 1 1 A 116 116 SER CB C 116 62.540 63.456 -0.916 1
1 1122 . 7 1 1 A 116 116 SER N N 116 118.860 116.829 2.031 1
1 1123 . 7 1 1 A 117 117 ALA H H 117 8.515 8.292 0.223 1
1 1124 . 7 1 1 A 117 117 ALA HA H 117 4.138 4.044 0.094 1
1 1128 . 7 1 1 A 117 117 ALA CA C 117 54.410 54.941 -0.531 1
1 1129 . 7 1 1 A 117 117 ALA CB C 117 18.605 18.366 0.239 1
1 1130 . 7 1 1 A 117 117 ALA N N 117 123.565 124.077 -0.512 1
1 1131 . 7 1 1 A 118 118 GLY H H 118 7.631 8.290 -0.659 1
1 1132 . 7 1 1 A 118 118 GLY HA2 H 118 3.998 3.797 0.201 1
1 1133 . 7 1 1 A 118 118 GLY HA3 H 118 3.693 3.803 -0.110 1
1 1134 . 7 1 1 A 118 118 GLY CA C 118 46.886 46.903 -0.017 1
1 1135 . 7 1 1 A 118 118 GLY N N 118 104.514 105.480 -0.966 1
1 1136 . 7 1 1 A 119 119 ALA H H 119 7.808 8.041 -0.233 1
1 1137 . 7 1 1 A 119 119 ALA HA H 119 4.250 3.944 0.306 1
1 1141 . 7 1 1 A 119 119 ALA CA C 119 54.237 54.944 -0.707 1
1 1142 . 7 1 1 A 119 119 ALA CB C 119 18.345 18.640 -0.295 1
1 1143 . 7 1 1 A 119 119 ALA N N 119 123.654 124.339 -0.685 1
1 1144 . 7 1 1 A 120 120 VAL H H 120 7.704 7.786 -0.082 1
1 1145 . 7 1 1 A 120 120 VAL HA H 120 3.722 3.714 0.008 1
1 1153 . 7 1 1 A 120 120 VAL CA C 120 65.394 65.629 -0.235 1
1 1154 . 7 1 1 A 120 120 VAL CB C 120 31.578 31.185 0.393 1
1 1157 . 7 1 1 A 120 120 VAL N N 120 117.229 116.639 0.590 1
1 1158 . 7 1 1 A 121 121 ILE HA H 121 4.200 3.714 0.486 1
1 1160 . 7 1 1 A 121 121 ILE CA C 121 63.578 64.683 -1.105 1
1 1161 . 7 1 1 A 121 121 ILE CB C 121 37.402 36.692 0.710 1
1 1162 . 7 1 1 A 122 122 ALA H H 122 7.890 8.088 -0.198 1
1 1163 . 7 1 1 A 122 122 ALA HA H 122 4.162 3.682 0.480 1
1 1167 . 7 1 1 A 122 122 ALA CA C 122 54.843 54.616 0.227 1
1 1168 . 7 1 1 A 122 122 ALA CB C 122 18.345 18.194 0.151 1
1 1169 . 7 1 1 A 122 122 ALA N N 122 120.452 121.282 -0.830 1
1 1170 . 7 1 1 A 123 123 ARG H H 123 7.660 7.507 0.153 1
1 1171 . 7 1 1 A 123 123 ARG HA H 123 4.265 4.012 0.253 1
1 1178 . 7 1 1 A 123 123 ARG CA C 123 57.417 57.557 -0.140 1
1 1179 . 7 1 1 A 123 123 ARG CB C 123 30.210 30.491 -0.281 1
1 1182 . 7 1 1 A 123 123 ARG N N 123 115.622 116.006 -0.384 1
1 1183 . 7 1 1 A 134 134 ARG HA H 134 4.270 4.221 0.049 1
1 1186 . 7 1 1 A 134 134 ARG CA C 134 57.524 57.148 0.376 1
1 1187 . 7 1 1 A 135 135 ASP H H 135 7.812 8.112 -0.300 1
1 1188 . 7 1 1 A 135 135 ASP HA H 135 4.023 4.269 -0.246 1
1 1191 . 7 1 1 A 135 135 ASP CA C 135 59.772 57.688 2.084 1
1 1192 . 7 1 1 A 135 135 ASP CB C 135 42.302 42.197 0.105 1
1 1193 . 7 1 1 A 135 135 ASP N N 135 119.323 121.335 -2.012 1
1 1194 . 7 1 1 A 136 136 ASP H H 136 8.399 8.183 0.216 1
1 1195 . 7 1 1 A 136 136 ASP HA H 136 4.422 4.426 -0.004 1
1 1198 . 7 1 1 A 136 136 ASP CA C 136 57.351 57.225 0.126 1
1 1199 . 7 1 1 A 136 136 ASP CB C 136 39.448 41.004 -1.556 1
1 1200 . 7 1 1 A 136 136 ASP N N 136 119.422 119.535 -0.113 1
1 1201 . 7 1 1 A 137 137 LEU H H 137 9.158 7.933 1.225 1
1 1202 . 7 1 1 A 137 137 LEU HA H 137 4.440 4.178 0.262 1
1 1212 . 7 1 1 A 137 137 LEU CA C 137 58.129 57.487 0.642 1
1 1213 . 7 1 1 A 137 137 LEU CB C 137 40.832 41.172 -0.340 1
1 1217 . 7 1 1 A 137 137 LEU N N 137 123.358 120.462 2.896 1
1 1218 . 7 1 1 A 138 138 MET H H 138 8.814 8.558 0.256 1
1 1219 . 7 1 1 A 138 138 MET HA H 138 4.516 4.085 0.431 1
1 1227 . 7 1 1 A 138 138 MET CA C 138 57.610 59.119 -1.509 1
1 1228 . 7 1 1 A 138 138 MET CB C 138 30.972 32.943 -1.971 1
1 1231 . 7 1 1 A 138 138 MET N N 138 118.998 117.266 1.732 1
1 1232 . 7 1 1 A 139 139 ARG H H 139 8.277 7.765 0.512 1
1 1233 . 7 1 1 A 139 139 ARG HA H 139 4.121 4.046 0.075 1
1 1240 . 7 1 1 A 139 139 ARG CA C 139 59.533 59.568 -0.035 1
1 1241 . 7 1 1 A 139 139 ARG CB C 139 30.000 29.776 0.224 1
1 1244 . 7 1 1 A 139 139 ARG N N 139 122.510 118.747 3.763 1
1 1245 . 7 1 1 A 140 140 PHE H H 140 8.114 8.007 0.107 1
1 1246 . 7 1 1 A 140 140 PHE HA H 140 4.663 4.299 0.364 1
1 1254 . 7 1 1 A 140 140 PHE CA C 140 59.859 61.514 -1.655 1
1 1255 . 7 1 1 A 140 140 PHE CB C 140 38.843 38.944 -0.101 1
1 1259 . 7 1 1 A 140 140 PHE N N 140 120.507 120.788 -0.281 1
1 1260 . 7 1 1 A 141 141 LYS H H 141 8.528 8.641 -0.113 1
1 1261 . 7 1 1 A 141 141 LYS HA H 141 3.526 3.855 -0.329 1
1 1270 . 7 1 1 A 141 141 LYS CA C 141 60.000 60.049 -0.049 1
1 1271 . 7 1 1 A 141 141 LYS CB C 141 33.048 32.698 0.350 1
1 1275 . 7 1 1 A 141 141 LYS N N 141 119.546 118.092 1.454 1
1 1276 . 7 1 1 A 142 142 ARG H H 142 8.079 7.999 0.080 1
1 1277 . 7 1 1 A 142 142 ARG HA H 142 4.122 4.264 -0.142 1
1 1284 . 7 1 1 A 142 142 ARG CA C 142 59.261 59.446 -0.185 1
1 1285 . 7 1 1 A 142 142 ARG CB C 142 30.137 29.858 0.279 1
1 1288 . 7 1 1 A 142 142 ARG N N 142 117.223 119.008 -1.785 1
1 1289 . 7 1 1 A 143 143 GLU H H 143 8.556 7.764 0.792 1
1 1290 . 7 1 1 A 143 143 GLU HA H 143 3.937 4.104 -0.167 1
1 1295 . 7 1 1 A 143 143 GLU CA C 143 59.257 59.058 0.199 1
1 1296 . 7 1 1 A 143 143 GLU CB C 143 28.661 29.194 -0.533 1
1 1298 . 7 1 1 A 143 143 GLU N N 143 117.594 118.075 -0.481 1
1 1299 . 7 1 1 A 144 144 GLN H H 144 8.226 7.459 0.767 1
1 1300 . 7 1 1 A 144 144 GLN HA H 144 3.783 3.909 -0.126 1
1 1307 . 7 1 1 A 144 144 GLN CA C 144 57.264 58.928 -1.664 1
1 1308 . 7 1 1 A 144 144 GLN CB C 144 28.805 28.407 0.398 1
1 1310 . 7 1 1 A 144 144 GLN N N 144 116.169 120.017 -3.848 1
1 1312 . 7 1 1 A 145 145 GLU H H 145 8.209 7.980 0.229 1
1 1313 . 7 1 1 A 145 145 GLU HA H 145 4.056 4.096 -0.040 1
1 1318 . 7 1 1 A 145 145 GLU CA C 145 58.216 59.343 -1.127 1
1 1319 . 7 1 1 A 145 145 GLU CB C 145 29.156 29.357 -0.201 1
1 1321 . 7 1 1 A 145 145 GLU N N 145 116.426 117.391 -0.965 1
1 1322 . 7 1 1 A 146 146 LEU H H 146 7.869 8.539 -0.670 1
1 1323 . 7 1 1 A 146 146 LEU HA H 146 4.318 4.035 0.283 1
1 1333 . 7 1 1 A 146 146 LEU CA C 146 56.053 57.741 -1.688 1
1 1334 . 7 1 1 A 146 146 LEU CB C 146 42.306 41.523 0.783 1
1 1338 . 7 1 1 A 146 146 LEU N N 146 119.872 122.481 -2.609 1
1 1339 . 7 1 1 A 147 147 GLY H H 147 7.853 8.008 -0.155 1
1 1340 . 7 1 1 A 147 147 GLY HA2 H 147 3.943 3.698 0.245 1
1 1341 . 7 1 1 A 147 147 GLY HA3 H 147 3.918 3.706 0.212 1
1 1342 . 7 1 1 A 147 147 GLY CA C 147 45.848 46.966 -1.118 1
1 1343 . 7 1 1 A 147 147 GLY N N 147 107.656 106.774 0.882 1
1 1344 . 7 1 1 A 148 148 LEU H H 148 7.889 7.729 0.160 1
1 1345 . 7 1 1 A 148 148 LEU HA H 148 4.237 4.389 -0.152 1
1 1355 . 7 1 1 A 148 148 LEU CA C 148 55.016 55.750 -0.734 1
1 1356 . 7 1 1 A 148 148 LEU CB C 148 42.129 41.783 0.346 1
1 1360 . 7 1 1 A 148 148 LEU N N 148 119.967 119.706 0.261 1
1 1361 . 7 1 1 A 149 149 GLU H H 149 8.326 8.994 -0.668 1
1 1362 . 7 1 1 A 149 149 GLU HA H 149 4.176 4.097 0.079 1
1 1367 . 7 1 1 A 149 149 GLU CA C 149 56.150 57.550 -1.400 1
1 1368 . 7 1 1 A 149 149 GLU CB C 149 29.746 28.652 1.094 1
1 1370 . 7 1 1 A 149 149 GLU N N 149 120.319 119.321 0.998 1
1 1371 . 7 1 1 A 150 150 HIS H H 150 8.479 8.372 0.107 1
1 1372 . 7 1 1 A 150 150 HIS HA H 150 4.620 4.781 -0.161 1
1 1377 . 7 1 1 A 150 150 HIS CA C 150 55.003 55.153 -0.150 1
1 1378 . 7 1 1 A 150 150 HIS CB C 150 28.666 31.820 -3.154 1
1 1381 . 7 1 1 A 150 150 HIS N N 150 119.009 119.489 -0.480 1
1 1382 . 7 1 1 A 151 151 HIS H H 151 8.508 7.870 0.638 1
1 1383 . 7 1 1 A 151 151 HIS HA H 151 4.655 4.328 0.327 1
1 1388 . 7 1 1 A 151 151 HIS CA C 151 55.177 56.713 -1.536 1
1 1389 . 7 1 1 A 151 151 HIS CB C 151 28.960 28.554 0.406 1
1 1392 . 7 1 1 A 151 151 HIS N N 151 118.712 113.979 4.733 1
1 1393 . 7 1 1 A 152 152 HIS H H 152 8.663 8.672 -0.009 1
1 1394 . 7 1 1 A 152 152 HIS HA H 152 4.633 4.623 0.010 1
1 1399 . 7 1 1 A 152 152 HIS CA C 152 55.143 54.442 0.701 1
1 1400 . 7 1 1 A 152 152 HIS CB C 152 29.027 28.794 0.233 1
1 1403 . 7 1 1 A 152 152 HIS N N 152 120.118 124.248 -4.130 1
1 1404 . 7 1 1 A 153 153 HIS H H 153 8.613 8.803 -0.190 1
1 1405 . 7 1 1 A 153 153 HIS HA H 153 4.645 4.549 0.096 1
1 1410 . 7 1 1 A 153 153 HIS CA C 153 55.186 56.499 -1.313 1
1 1411 . 7 1 1 A 153 153 HIS CB C 153 28.950 30.230 -1.280 1
1 1414 . 7 1 1 A 153 153 HIS N N 153 119.388 127.121 -7.733 1
1 1415 . 7 1 1 A 154 154 HIS H H 154 8.559 8.608 -0.049 1
1 1416 . 7 1 1 A 154 154 HIS HA H 154 4.631 4.469 0.162 1
1 1421 . 7 1 1 A 154 154 HIS CA C 154 55.259 55.304 -0.045 1
1 1422 . 7 1 1 A 154 154 HIS CB C 154 29.284 30.582 -1.298 1
1 1425 . 7 1 1 A 154 154 HIS N N 154 120.543 127.492 -6.949 1
1 1 . 8 1 1 A 2 2 GLY HA2 H 2 3.948 3.930 0.018 1
1 2 . 8 1 1 A 2 2 GLY HA3 H 2 3.940 3.947 -0.007 1
1 3 . 8 1 1 A 2 2 GLY CA C 2 44.724 46.790 -2.066 1
1 4 . 8 1 1 A 3 3 GLU H H 3 8.259 8.410 -0.151 1
1 5 . 8 1 1 A 3 3 GLU HA H 3 4.392 4.517 -0.125 1
1 10 . 8 1 1 A 3 3 GLU CA C 3 55.880 56.462 -0.582 1
1 11 . 8 1 1 A 3 3 GLU CB C 3 30.626 30.192 0.434 1
1 13 . 8 1 1 A 3 3 GLU N N 3 119.451 125.930 -6.479 1
1 14 . 8 1 1 A 4 4 THR H H 4 8.819 9.121 -0.302 1
1 15 . 8 1 1 A 4 4 THR HA H 4 4.225 4.839 -0.614 1
1 20 . 8 1 1 A 4 4 THR CA C 4 62.626 61.691 0.935 1
1 21 . 8 1 1 A 4 4 THR CB C 4 69.978 71.781 -1.803 1
1 23 . 8 1 1 A 4 4 THR N N 4 122.510 121.738 0.772 1
1 24 . 8 1 1 A 5 5 VAL H H 5 8.307 9.046 -0.739 1
1 25 . 8 1 1 A 5 5 VAL HA H 5 4.797 4.579 0.218 1
1 33 . 8 1 1 A 5 5 VAL CA C 5 60.724 61.712 -0.988 1
1 34 . 8 1 1 A 5 5 VAL CB C 5 33.724 32.967 0.757 1
1 37 . 8 1 1 A 5 5 VAL N N 5 125.677 128.931 -3.254 1
1 38 . 8 1 1 A 6 6 VAL H H 6 9.421 8.218 1.203 1
1 39 . 8 1 1 A 6 6 VAL HA H 6 4.383 4.671 -0.288 1
1 47 . 8 1 1 A 6 6 VAL CA C 6 60.511 61.467 -0.956 1
1 48 . 8 1 1 A 6 6 VAL CB C 6 33.952 32.897 1.055 1
1 51 . 8 1 1 A 6 6 VAL N N 6 128.035 126.383 1.652 1
1 52 . 8 1 1 A 7 7 ARG H H 7 8.601 9.023 -0.422 1
1 53 . 8 1 1 A 7 7 ARG HA H 7 5.674 5.480 0.194 1
1 61 . 8 1 1 A 7 7 ARG CA C 7 54.064 54.297 -0.233 1
1 62 . 8 1 1 A 7 7 ARG CB C 7 33.740 33.590 0.150 1
1 65 . 8 1 1 A 7 7 ARG N N 7 125.676 123.589 2.087 1
1 66 . 8 1 1 A 8 8 ASP H H 8 8.853 8.370 0.483 1
1 67 . 8 1 1 A 8 8 ASP HA H 8 4.858 5.249 -0.391 1
1 70 . 8 1 1 A 8 8 ASP CA C 8 53.286 53.258 0.028 1
1 71 . 8 1 1 A 8 8 ASP CB C 8 43.686 45.221 -1.535 1
1 72 . 8 1 1 A 8 8 ASP N N 8 122.072 120.584 1.488 1
1 73 . 8 1 1 A 9 9 ALA H H 9 8.579 8.905 -0.326 1
1 74 . 8 1 1 A 9 9 ALA HA H 9 5.735 5.736 -0.001 1
1 78 . 8 1 1 A 9 9 ALA CA C 9 50.691 50.554 0.137 1
1 79 . 8 1 1 A 9 9 ALA CB C 9 24.053 22.962 1.091 1
1 80 . 8 1 1 A 9 9 ALA N N 9 121.421 123.807 -2.386 1
1 81 . 8 1 1 A 10 10 VAL H H 10 8.758 8.693 0.065 1
1 82 . 8 1 1 A 10 10 VAL HA H 10 4.705 4.854 -0.149 1
1 90 . 8 1 1 A 10 10 VAL CA C 10 59.772 59.628 0.144 1
1 91 . 8 1 1 A 10 10 VAL CB C 10 35.989 34.844 1.145 1
1 94 . 8 1 1 A 10 10 VAL N N 10 116.077 115.370 0.707 1
1 95 . 8 1 1 A 11 11 THR H H 11 8.639 8.949 -0.310 1
1 96 . 8 1 1 A 11 11 THR HA H 11 5.143 4.903 0.240 1
1 101 . 8 1 1 A 11 11 THR CA C 11 61.935 62.267 -0.332 1
1 102 . 8 1 1 A 11 11 THR CB C 11 69.113 69.469 -0.356 1
1 104 . 8 1 1 A 11 11 THR N N 11 120.359 120.734 -0.375 1
1 105 . 8 1 1 A 12 12 ILE H H 12 9.318 9.142 0.176 1
1 106 . 8 1 1 A 12 12 ILE HA H 12 4.448 4.743 -0.295 1
1 116 . 8 1 1 A 12 12 ILE CA C 12 59.599 59.587 0.012 1
1 117 . 8 1 1 A 12 12 ILE CB C 12 41.091 41.695 -0.604 1
1 121 . 8 1 1 A 12 12 ILE N N 12 125.268 127.384 -2.116 1
1 122 . 8 1 1 A 13 13 GLY H H 13 10.403 9.020 1.383 1
1 123 . 8 1 1 A 13 13 GLY HA2 H 13 4.579 3.769 0.810 1
1 124 . 8 1 1 A 13 13 GLY HA3 H 13 3.501 3.775 -0.274 1
1 125 . 8 1 1 A 13 13 GLY CA C 13 47.837 47.649 0.188 1
1 126 . 8 1 1 A 13 13 GLY N N 13 120.402 114.292 6.110 1
1 127 . 8 1 1 A 14 14 LYS H H 14 8.610 7.508 1.102 1
1 128 . 8 1 1 A 14 14 LYS HA H 14 4.891 4.755 0.136 1
1 137 . 8 1 1 A 14 14 LYS CA C 14 52.508 52.901 -0.393 1
1 138 . 8 1 1 A 14 14 LYS CB C 14 36.343 34.268 2.075 1
1 142 . 8 1 1 A 14 14 LYS N N 14 122.883 120.165 2.718 1
1 143 . 8 1 1 A 15 15 PRO HA H 15 4.449 4.368 0.081 1
1 150 . 8 1 1 A 15 15 PRO CA C 15 62.280 65.400 -3.120 1
1 151 . 8 1 1 A 15 15 PRO CB C 15 32.875 31.720 1.155 1
1 154 . 8 1 1 A 16 16 ALA H H 16 8.509 7.592 0.917 1
1 155 . 8 1 1 A 16 16 ALA HA H 16 3.801 4.162 -0.361 1
1 159 . 8 1 1 A 16 16 ALA CA C 16 56.053 53.274 2.779 1
1 160 . 8 1 1 A 16 16 ALA CB C 16 19.037 20.695 -1.658 1
1 161 . 8 1 1 A 16 16 ALA N N 16 125.684 117.322 8.362 1
1 162 . 8 1 1 A 17 17 GLU H H 17 9.433 8.044 1.389 1
1 163 . 8 1 1 A 17 17 GLU HA H 17 3.706 3.954 -0.248 1
1 168 . 8 1 1 A 17 17 GLU CA C 17 60.551 59.721 0.830 1
1 169 . 8 1 1 A 17 17 GLU CB C 17 27.859 29.390 -1.531 1
1 171 . 8 1 1 A 17 17 GLU N N 17 115.647 118.906 -3.259 1
1 172 . 8 1 1 A 18 18 GLN H H 18 7.020 7.745 -0.725 1
1 173 . 8 1 1 A 18 18 GLN HA H 18 4.171 4.053 0.118 1
1 178 . 8 1 1 A 18 18 GLN CA C 18 58.216 58.602 -0.386 1
1 179 . 8 1 1 A 18 18 GLN CB C 18 28.551 28.553 -0.002 1
1 181 . 8 1 1 A 18 18 GLN N N 18 116.713 119.291 -2.578 1
1 182 . 8 1 1 A 19 19 LEU H H 19 7.206 7.800 -0.594 1
1 183 . 8 1 1 A 19 19 LEU HA H 19 4.263 4.358 -0.095 1
1 193 . 8 1 1 A 19 19 LEU CA C 19 57.178 57.681 -0.503 1
1 194 . 8 1 1 A 19 19 LEU CB C 19 42.129 41.678 0.451 1
1 198 . 8 1 1 A 19 19 LEU N N 19 118.756 119.227 -0.471 1
1 199 . 8 1 1 A 20 20 TYR H H 20 8.287 7.934 0.353 1
1 200 . 8 1 1 A 20 20 TYR HA H 20 3.544 4.386 -0.842 1
1 207 . 8 1 1 A 20 20 TYR CA C 20 60.683 60.916 -0.233 1
1 208 . 8 1 1 A 20 20 TYR CB C 20 37.218 38.745 -1.527 1
1 211 . 8 1 1 A 20 20 TYR N N 20 120.392 120.150 0.242 1
1 212 . 8 1 1 A 21 21 ALA H H 21 7.465 7.838 -0.373 1
1 213 . 8 1 1 A 21 21 ALA HA H 21 3.670 4.180 -0.510 1
1 217 . 8 1 1 A 21 21 ALA CA C 21 54.670 53.514 1.156 1
1 218 . 8 1 1 A 21 21 ALA CB C 21 17.826 18.256 -0.430 1
1 219 . 8 1 1 A 21 21 ALA N N 21 119.301 121.534 -2.233 1
1 220 . 8 1 1 A 22 22 VAL H H 22 7.129 7.168 -0.039 1
1 221 . 8 1 1 A 22 22 VAL HA H 22 3.670 3.724 -0.054 1
1 229 . 8 1 1 A 22 22 VAL CA C 22 65.653 64.754 0.899 1
1 230 . 8 1 1 A 22 22 VAL CB C 22 31.924 31.393 0.531 1
1 233 . 8 1 1 A 22 22 VAL N N 22 115.785 117.522 -1.737 1
1 234 . 8 1 1 A 23 23 TRP H H 23 7.153 8.105 -0.952 1
1 235 . 8 1 1 A 23 23 TRP HA H 23 3.622 4.408 -0.786 1
1 241 . 8 1 1 A 23 23 TRP CA C 23 60.464 59.577 0.887 1
1 242 . 8 1 1 A 23 23 TRP CB C 23 29.076 29.183 -0.107 1
1 244 . 8 1 1 A 23 23 TRP N N 23 119.845 122.422 -2.577 1
1 245 . 8 1 1 A 24 24 ARG H H 24 7.922 7.520 0.402 1
1 246 . 8 1 1 A 24 24 ARG HA H 24 3.988 4.494 -0.506 1
1 253 . 8 1 1 A 24 24 ARG CA C 24 52.767 56.932 -4.165 1
1 254 . 8 1 1 A 24 24 ARG CB C 24 29.243 31.706 -2.463 1
1 257 . 8 1 1 A 24 24 ARG N N 24 111.929 117.618 -5.689 1
1 258 . 8 1 1 A 25 25 ASP H H 25 6.740 8.101 -1.361 1
1 259 . 8 1 1 A 25 25 ASP HA H 25 4.655 4.848 -0.193 1
1 262 . 8 1 1 A 25 25 ASP CA C 25 51.470 52.991 -1.521 1
1 263 . 8 1 1 A 25 25 ASP CB C 25 37.891 41.649 -3.758 1
1 264 . 8 1 1 A 25 25 ASP N N 25 117.196 116.468 0.728 1
1 265 . 8 1 1 A 26 26 LEU H H 26 7.945 7.529 0.416 1
1 266 . 8 1 1 A 26 26 LEU HA H 26 3.820 4.395 -0.575 1
1 276 . 8 1 1 A 26 26 LEU CA C 26 58.697 56.623 2.074 1
1 277 . 8 1 1 A 26 26 LEU CB C 26 38.929 40.816 -1.887 1
1 281 . 8 1 1 A 26 26 LEU N N 26 125.403 116.709 8.694 1
1 282 . 8 1 1 A 27 27 PRO HA H 27 4.584 4.744 -0.160 1
1 289 . 8 1 1 A 27 27 PRO CA C 27 62.453 63.623 -1.170 1
1 290 . 8 1 1 A 27 27 PRO CB C 27 31.946 31.279 0.667 1
1 293 . 8 1 1 A 28 28 GLY H H 28 8.344 8.485 -0.141 1
1 294 . 8 1 1 A 28 28 GLY HA2 H 28 4.049 3.934 0.115 1
1 295 . 8 1 1 A 28 28 GLY HA3 H 28 3.553 3.940 -0.387 1
1 296 . 8 1 1 A 28 28 GLY CA C 28 44.205 45.273 -1.068 1
1 297 . 8 1 1 A 28 28 GLY N N 28 106.650 112.690 -6.040 1
1 298 . 8 1 1 A 29 29 LEU H H 29 8.000 7.425 0.575 1
1 299 . 8 1 1 A 29 29 LEU HA H 29 3.755 4.270 -0.515 1
1 309 . 8 1 1 A 29 29 LEU CA C 29 58.648 56.748 1.900 1
1 310 . 8 1 1 A 29 29 LEU CB C 29 39.708 40.658 -0.950 1
1 314 . 8 1 1 A 29 29 LEU N N 29 124.915 117.327 7.588 1
1 315 . 8 1 1 A 30 30 PRO HA H 30 4.251 4.470 -0.219 1
1 318 . 8 1 1 A 30 30 PRO CA C 30 64.962 63.702 1.260 1
1 319 . 8 1 1 A 30 30 PRO CB C 30 30.540 32.075 -1.535 1
1 320 . 8 1 1 A 31 31 LEU H H 31 7.438 7.908 -0.470 1
1 321 . 8 1 1 A 31 31 LEU HA H 31 4.047 3.788 0.259 1
1 331 . 8 1 1 A 31 31 LEU CA C 31 55.448 56.241 -0.793 1
1 332 . 8 1 1 A 31 31 LEU CB C 31 40.486 39.239 1.247 1
1 336 . 8 1 1 A 31 31 LEU N N 31 112.987 117.796 -4.809 1
1 337 . 8 1 1 A 32 32 LEU H H 32 7.536 7.835 -0.299 1
1 338 . 8 1 1 A 32 32 LEU HA H 32 4.103 4.366 -0.263 1
1 348 . 8 1 1 A 32 32 LEU CA C 32 55.448 54.479 0.969 1
1 349 . 8 1 1 A 32 32 LEU CB C 32 43.487 41.115 2.372 1
1 353 . 8 1 1 A 32 32 LEU N N 32 119.514 117.596 1.918 1
1 354 . 8 1 1 A 33 33 MET H H 33 7.605 8.155 -0.550 1
1 355 . 8 1 1 A 33 33 MET CA C 33 54.237 56.267 -2.030 1
1 356 . 8 1 1 A 33 33 MET N N 33 117.077 119.123 -2.046 1
1 357 . 8 1 1 A 37 37 ARG HA H 37 4.350 4.002 0.348 1
1 360 . 8 1 1 A 37 37 ARG CA C 37 56.790 57.632 -0.842 1
1 361 . 8 1 1 A 37 37 ARG CB C 37 31.145 30.046 1.099 1
1 362 . 8 1 1 A 38 38 SER H H 38 7.395 7.787 -0.392 1
1 363 . 8 1 1 A 38 38 SER HA H 38 4.447 4.494 -0.047 1
1 366 . 8 1 1 A 38 38 SER CA C 38 57.264 59.164 -1.900 1
1 367 . 8 1 1 A 38 38 SER CB C 38 64.875 62.782 2.093 1
1 368 . 8 1 1 A 38 38 SER N N 38 107.358 115.309 -7.951 1
1 369 . 8 1 1 A 39 39 VAL H H 39 8.415 8.210 0.205 1
1 370 . 8 1 1 A 39 39 VAL HA H 39 4.169 4.510 -0.341 1
1 378 . 8 1 1 A 39 39 VAL CA C 39 62.280 60.350 1.930 1
1 379 . 8 1 1 A 39 39 VAL CB C 39 33.653 31.961 1.692 1
1 382 . 8 1 1 A 39 39 VAL N N 39 121.496 119.565 1.931 1
1 383 . 8 1 1 A 40 40 GLU H H 40 8.765 7.718 1.047 1
1 384 . 8 1 1 A 40 40 GLU HA H 40 4.517 4.731 -0.214 1
1 389 . 8 1 1 A 40 40 GLU CA C 40 53.113 54.356 -1.243 1
1 390 . 8 1 1 A 40 40 GLU CB C 40 32.702 31.553 1.149 1
1 392 . 8 1 1 A 40 40 GLU N N 40 124.906 119.675 5.231 1
1 393 . 8 1 1 A 41 41 VAL H H 41 9.012 8.634 0.378 1
1 394 . 8 1 1 A 41 41 VAL HA H 41 3.631 4.180 -0.549 1
1 402 . 8 1 1 A 41 41 VAL CA C 41 64.529 63.411 1.118 1
1 403 . 8 1 1 A 41 41 VAL CB C 41 31.974 32.038 -0.064 1
1 406 . 8 1 1 A 41 41 VAL N N 41 126.387 120.210 6.177 1
1 407 . 8 1 1 A 42 42 LEU H H 42 8.785 8.312 0.473 1
1 408 . 8 1 1 A 42 42 LEU HA H 42 4.488 4.184 0.304 1
1 418 . 8 1 1 A 42 42 LEU CA C 42 55.794 58.308 -2.514 1
1 419 . 8 1 1 A 42 42 LEU CB C 42 42.129 42.248 -0.119 1
1 423 . 8 1 1 A 42 42 LEU N N 42 129.060 127.575 1.485 1
1 424 . 8 1 1 A 43 43 ASP H H 43 8.362 7.796 0.566 1
1 425 . 8 1 1 A 43 43 ASP HA H 43 4.502 4.935 -0.433 1
1 428 . 8 1 1 A 43 43 ASP CA C 43 53.545 53.341 0.204 1
1 429 . 8 1 1 A 43 43 ASP CB C 43 39.880 44.127 -4.247 1
1 430 . 8 1 1 A 43 43 ASP N N 43 117.113 117.511 -0.398 1
1 431 . 8 1 1 A 44 44 ASP H H 44 8.427 9.094 -0.667 1
1 432 . 8 1 1 A 44 44 ASP HA H 44 4.399 4.644 -0.245 1
1 435 . 8 1 1 A 44 44 ASP CA C 44 57.091 54.687 2.404 1
1 436 . 8 1 1 A 44 44 ASP CB C 44 39.967 41.205 -1.238 1
1 437 . 8 1 1 A 44 44 ASP N N 44 112.996 122.684 -9.688 1
1 438 . 8 1 1 A 45 45 LYS H H 45 8.663 8.193 0.470 1
1 439 . 8 1 1 A 45 45 LYS HA H 45 4.754 4.385 0.369 1
1 448 . 8 1 1 A 45 45 LYS CA C 45 56.832 56.692 0.140 1
1 449 . 8 1 1 A 45 45 LYS CB C 45 35.383 33.118 2.265 1
1 453 . 8 1 1 A 45 45 LYS N N 45 116.697 117.008 -0.311 1
1 454 . 8 1 1 A 46 46 ARG H H 46 8.890 7.804 1.086 1
1 455 . 8 1 1 A 46 46 ARG HA H 46 5.697 4.661 1.036 1
1 462 . 8 1 1 A 46 46 ARG CA C 46 55.794 54.493 1.301 1
1 463 . 8 1 1 A 46 46 ARG CB C 46 33.653 32.313 1.340 1
1 466 . 8 1 1 A 46 46 ARG N N 46 121.899 116.673 5.226 1
1 467 . 8 1 1 A 47 47 SER H H 47 9.185 8.460 0.725 1
1 468 . 8 1 1 A 47 47 SER HA H 47 5.173 4.697 0.476 1
1 471 . 8 1 1 A 47 47 SER CA C 47 56.399 56.991 -0.592 1
1 472 . 8 1 1 A 47 47 SER CB C 47 64.889 64.582 0.307 1
1 473 . 8 1 1 A 47 47 SER N N 47 114.066 115.121 -1.055 1
1 474 . 8 1 1 A 48 48 ARG H H 48 9.609 8.129 1.480 1
1 475 . 8 1 1 A 48 48 ARG CA C 48 54.583 57.098 -2.515 1
1 476 . 8 1 1 A 48 48 ARG CB C 48 32.962 30.075 2.887 1
1 477 . 8 1 1 A 48 48 ARG N N 48 120.458 121.920 -1.462 1
1 478 . 8 1 1 A 51 51 VAL HA H 51 4.165 3.823 0.342 1
1 486 . 8 1 1 A 51 51 VAL CA C 51 62.480 63.883 -1.403 1
1 487 . 8 1 1 A 51 51 VAL CB C 51 32.660 31.691 0.969 1
1 490 . 8 1 1 A 52 52 GLU H H 52 8.320 7.761 0.559 1
1 491 . 8 1 1 A 52 52 GLU HA H 52 4.591 4.737 -0.146 1
1 496 . 8 1 1 A 52 52 GLU CA C 52 55.189 54.979 0.210 1
1 497 . 8 1 1 A 52 52 GLU CB C 52 29.762 31.046 -1.284 1
1 499 . 8 1 1 A 52 52 GLU N N 52 120.516 119.847 0.669 1
1 500 . 8 1 1 A 53 53 ALA H H 53 7.907 8.604 -0.697 1
1 501 . 8 1 1 A 53 53 ALA HA H 53 4.799 4.867 -0.068 1
1 505 . 8 1 1 A 53 53 ALA CA C 53 49.221 49.565 -0.344 1
1 506 . 8 1 1 A 53 53 ALA CB C 53 19.989 19.559 0.430 1
1 507 . 8 1 1 A 53 53 ALA N N 53 128.355 127.086 1.269 1
1 508 . 8 1 1 A 54 54 PRO HA H 54 4.419 4.352 0.067 1
1 515 . 8 1 1 A 54 54 PRO CA C 54 62.021 63.613 -1.592 1
1 516 . 8 1 1 A 54 54 PRO CB C 54 31.973 31.534 0.439 1
1 519 . 8 1 1 A 55 55 ALA H H 55 8.619 8.497 0.122 1
1 520 . 8 1 1 A 55 55 ALA HA H 55 4.180 4.058 0.122 1
1 524 . 8 1 1 A 55 55 ALA CA C 55 51.729 53.492 -1.763 1
1 525 . 8 1 1 A 55 55 ALA CB C 55 16.962 18.252 -1.290 1
1 526 . 8 1 1 A 55 55 ALA N N 55 125.990 121.812 4.178 1
1 527 . 8 1 1 A 56 56 PRO HA H 56 4.579 4.379 0.200 1
1 534 . 8 1 1 A 56 56 PRO CA C 56 63.318 65.757 -2.439 1
1 535 . 8 1 1 A 56 56 PRO CB C 56 33.653 31.701 1.952 1
1 538 . 8 1 1 A 57 57 LEU H H 57 8.288 8.268 0.020 1
1 539 . 8 1 1 A 57 57 LEU HA H 57 4.239 4.470 -0.231 1
1 549 . 8 1 1 A 57 57 LEU CA C 57 57.351 54.143 3.208 1
1 550 . 8 1 1 A 57 57 LEU CB C 57 42.216 42.695 -0.479 1
1 554 . 8 1 1 A 57 57 LEU N N 57 126.767 115.075 11.692 1
1 555 . 8 1 1 A 58 58 GLY H H 58 6.968 7.838 -0.870 1
1 556 . 8 1 1 A 58 58 GLY HA2 H 58 3.909 3.708 0.201 1
1 557 . 8 1 1 A 58 58 GLY HA3 H 58 3.699 3.711 -0.012 1
1 558 . 8 1 1 A 58 58 GLY CA C 58 45.685 46.861 -1.176 1
1 559 . 8 1 1 A 58 58 GLY N N 58 105.312 109.090 -3.778 1
1 560 . 8 1 1 A 59 59 ALA H H 59 8.111 8.626 -0.515 1
1 561 . 8 1 1 A 59 59 ALA HA H 59 4.819 4.066 0.753 1
1 565 . 8 1 1 A 59 59 ALA CA C 59 52.162 53.988 -1.826 1
1 566 . 8 1 1 A 59 59 ALA CB C 59 19.003 18.061 0.942 1
1 567 . 8 1 1 A 59 59 ALA N N 59 123.443 126.144 -2.701 1
1 568 . 8 1 1 A 60 60 VAL H H 60 8.911 7.969 0.942 1
1 569 . 8 1 1 A 60 60 VAL HA H 60 4.424 4.143 0.281 1
1 577 . 8 1 1 A 60 60 VAL CA C 60 61.416 63.821 -2.405 1
1 578 . 8 1 1 A 60 60 VAL CB C 60 26.992 33.097 -6.105 1
1 581 . 8 1 1 A 60 60 VAL N N 60 123.358 115.333 8.025 1
1 582 . 8 1 1 A 62 62 TRP HA H 62 5.112 4.930 0.182 1
1 585 . 8 1 1 A 62 62 TRP CA C 62 57.178 56.849 0.329 1
1 586 . 8 1 1 A 62 62 TRP CB C 62 31.664 30.924 0.740 1
1 588 . 8 1 1 A 63 63 GLU H H 63 8.846 7.771 1.075 1
1 589 . 8 1 1 A 63 63 GLU HA H 63 5.573 4.657 0.916 1
1 594 . 8 1 1 A 63 63 GLU CA C 63 54.670 56.333 -1.663 1
1 595 . 8 1 1 A 63 63 GLU CB C 63 31.924 30.784 1.140 1
1 597 . 8 1 1 A 63 63 GLU N N 63 118.496 122.383 -3.887 1
1 598 . 8 1 1 A 64 64 ALA H H 64 9.517 8.543 0.974 1
1 599 . 8 1 1 A 64 64 ALA HA H 64 5.157 5.161 -0.004 1
1 603 . 8 1 1 A 64 64 ALA CA C 64 50.518 49.953 0.565 1
1 604 . 8 1 1 A 64 64 ALA CB C 64 23.102 22.888 0.214 1
1 605 . 8 1 1 A 64 64 ALA N N 64 126.372 126.661 -0.289 1
1 606 . 8 1 1 A 65 65 GLU H H 65 8.930 8.581 0.349 1
1 607 . 8 1 1 A 65 65 GLU HA H 65 5.687 4.971 0.716 1
1 612 . 8 1 1 A 65 65 GLU CA C 65 52.424 54.623 -2.199 1
1 613 . 8 1 1 A 65 65 GLU CB C 65 32.962 32.405 0.557 1
1 615 . 8 1 1 A 65 65 GLU N N 65 114.620 121.703 -7.083 1
1 616 . 8 1 1 A 66 66 LEU H H 66 8.722 8.240 0.482 1
1 617 . 8 1 1 A 66 66 LEU HA H 66 5.281 5.032 0.249 1
1 627 . 8 1 1 A 66 66 LEU CA C 66 54.843 53.560 1.283 1
1 628 . 8 1 1 A 66 66 LEU CB C 66 42.475 46.490 -4.015 1
1 632 . 8 1 1 A 66 66 LEU N N 66 122.494 123.188 -0.694 1
1 633 . 8 1 1 A 67 67 THR H H 67 9.274 8.433 0.841 1
1 634 . 8 1 1 A 67 67 THR HA H 67 4.373 4.495 -0.122 1
1 639 . 8 1 1 A 67 67 THR CA C 67 61.589 62.450 -0.861 1
1 640 . 8 1 1 A 67 67 THR CB C 67 68.421 69.417 -0.996 1
1 642 . 8 1 1 A 67 67 THR N N 67 117.223 116.174 1.049 1
1 643 . 8 1 1 A 68 68 ALA H H 68 7.874 7.247 0.627 1
1 644 . 8 1 1 A 68 68 ALA HA H 68 4.511 4.702 -0.191 1
1 648 . 8 1 1 A 68 68 ALA CA C 68 52.680 51.263 1.417 1
1 649 . 8 1 1 A 68 68 ALA CB C 68 22.064 22.609 -0.545 1
1 650 . 8 1 1 A 68 68 ALA N N 68 123.002 122.220 0.782 1
1 651 . 8 1 1 A 69 69 ASP H H 69 8.704 8.933 -0.229 1
1 652 . 8 1 1 A 69 69 ASP HA H 69 5.298 5.267 0.031 1
1 655 . 8 1 1 A 69 69 ASP CA C 69 54.246 52.784 1.462 1
1 656 . 8 1 1 A 69 69 ASP CB C 69 40.524 40.821 -0.297 1
1 657 . 8 1 1 A 69 69 ASP N N 69 119.482 119.590 -0.108 1
1 658 . 8 1 1 A 70 70 GLU H H 70 9.509 8.186 1.323 1
1 659 . 8 1 1 A 70 70 GLU HA H 70 4.993 4.715 0.278 1
1 664 . 8 1 1 A 70 70 GLU CA C 70 51.809 53.432 -1.623 1
1 665 . 8 1 1 A 70 70 GLU CB C 70 31.232 30.151 1.081 1
1 667 . 8 1 1 A 70 70 GLU N N 70 125.712 123.763 1.949 1
1 668 . 8 1 1 A 71 71 PRO HA H 71 4.703 4.423 0.280 1
1 675 . 8 1 1 A 71 71 PRO CA C 71 63.300 64.832 -1.532 1
1 676 . 8 1 1 A 71 71 PRO CB C 71 31.634 32.046 -0.412 1
1 679 . 8 1 1 A 72 72 GLY HA2 H 72 3.950 4.037 -0.087 1
1 680 . 8 1 1 A 72 72 GLY HA3 H 72 2.762 4.095 -1.333 1
1 681 . 8 1 1 A 72 72 GLY CA C 72 45.502 45.745 -0.243 1
1 682 . 8 1 1 A 73 73 LYS H H 73 8.345 7.748 0.597 1
1 683 . 8 1 1 A 73 73 LYS HA H 73 5.188 4.540 0.648 1
1 692 . 8 1 1 A 73 73 LYS CA C 73 58.562 57.114 1.448 1
1 693 . 8 1 1 A 73 73 LYS CB C 73 36.594 34.684 1.910 1
1 697 . 8 1 1 A 73 73 LYS N N 73 115.647 117.882 -2.235 1
1 698 . 8 1 1 A 74 74 ARG H H 74 8.953 7.944 1.009 1
1 699 . 8 1 1 A 74 74 ARG HA H 74 5.692 4.818 0.874 1
1 706 . 8 1 1 A 74 74 ARG CA C 74 56.745 54.990 1.755 1
1 707 . 8 1 1 A 74 74 ARG CB C 74 33.913 33.624 0.289 1
1 710 . 8 1 1 A 74 74 ARG N N 74 120.448 113.611 6.837 1
1 711 . 8 1 1 A 75 75 ILE H H 75 9.045 9.398 -0.353 1
1 712 . 8 1 1 A 75 75 ILE HA H 75 4.852 4.765 0.087 1
1 722 . 8 1 1 A 75 75 ILE CA C 75 60.724 60.566 0.158 1
1 723 . 8 1 1 A 75 75 ILE CB C 75 42.821 40.777 2.044 1
1 727 . 8 1 1 A 75 75 ILE N N 75 124.647 122.152 2.495 1
1 728 . 8 1 1 A 76 76 ALA H H 76 9.074 8.878 0.196 1
1 729 . 8 1 1 A 76 76 ALA HA H 76 5.158 5.000 0.158 1
1 733 . 8 1 1 A 76 76 ALA CA C 76 51.556 50.184 1.372 1
1 734 . 8 1 1 A 76 76 ALA CB C 76 23.189 20.238 2.951 1
1 735 . 8 1 1 A 76 76 ALA N N 76 127.321 130.710 -3.389 1
1 736 . 8 1 1 A 77 77 TRP H H 77 8.568 9.149 -0.581 1
1 737 . 8 1 1 A 77 77 TRP HA H 77 6.085 5.019 1.066 1
1 740 . 8 1 1 A 77 77 TRP CA C 77 56.477 58.130 -1.653 1
1 741 . 8 1 1 A 77 77 TRP CB C 77 32.957 30.770 2.187 1
1 742 . 8 1 1 A 77 77 TRP N N 77 118.030 127.533 -9.503 1
1 743 . 8 1 1 A 78 78 ARG H H 78 9.054 7.712 1.342 1
1 744 . 8 1 1 A 78 78 ARG HA H 78 4.944 4.697 0.247 1
1 751 . 8 1 1 A 78 78 ARG CA C 78 55.275 54.321 0.954 1
1 752 . 8 1 1 A 78 78 ARG CB C 78 33.567 33.228 0.339 1
1 755 . 8 1 1 A 78 78 ARG N N 78 116.175 126.901 -10.726 1
1 756 . 8 1 1 A 79 79 SER H H 79 9.048 8.453 0.595 1
1 757 . 8 1 1 A 79 79 SER HA H 79 4.651 4.705 -0.054 1
1 760 . 8 1 1 A 79 79 SER CA C 79 58.338 57.069 1.269 1
1 761 . 8 1 1 A 79 79 SER CB C 79 63.658 66.761 -3.103 1
1 762 . 8 1 1 A 79 79 SER N N 79 118.030 117.717 0.313 1
1 763 . 8 1 1 A 80 80 LEU H H 80 8.678 8.023 0.655 1
1 764 . 8 1 1 A 80 80 LEU HA H 80 4.641 4.448 0.193 1
1 774 . 8 1 1 A 80 80 LEU CA C 80 53.718 53.279 0.439 1
1 775 . 8 1 1 A 80 80 LEU CB C 80 39.800 41.563 -1.763 1
1 779 . 8 1 1 A 80 80 LEU N N 80 123.071 124.883 -1.812 1
1 780 . 8 1 1 A 81 81 PRO HA H 81 4.341 4.230 0.111 1
1 787 . 8 1 1 A 81 81 PRO CA C 81 64.529 65.050 -0.521 1
1 788 . 8 1 1 A 81 81 PRO CB C 81 31.544 31.716 -0.172 1
1 791 . 8 1 1 A 82 82 GLY H H 82 8.911 8.416 0.495 1
1 792 . 8 1 1 A 82 82 GLY HA2 H 82 4.339 3.912 0.427 1
1 793 . 8 1 1 A 82 82 GLY HA3 H 82 3.646 3.918 -0.272 1
1 794 . 8 1 1 A 82 82 GLY CA C 82 44.464 45.638 -1.174 1
1 795 . 8 1 1 A 82 82 GLY N N 82 112.023 106.290 5.733 1
1 796 . 8 1 1 A 83 83 ALA H H 83 7.393 8.041 -0.648 1
1 797 . 8 1 1 A 83 83 ALA HA H 83 4.476 4.262 0.214 1
1 801 . 8 1 1 A 83 83 ALA CA C 83 52.421 53.993 -1.572 1
1 802 . 8 1 1 A 83 83 ALA CB C 83 20.421 19.690 0.731 1
1 803 . 8 1 1 A 83 83 ALA N N 83 122.556 122.194 0.362 1
1 804 . 8 1 1 A 84 84 ARG H H 84 9.189 7.672 1.517 1
1 805 . 8 1 1 A 84 84 ARG HA H 84 4.043 4.530 -0.487 1
1 812 . 8 1 1 A 84 84 ARG CA C 84 58.129 57.390 0.739 1
1 813 . 8 1 1 A 84 84 ARG CB C 84 30.886 32.429 -1.543 1
1 816 . 8 1 1 A 84 84 ARG N N 84 121.487 115.021 6.466 1
1 817 . 8 1 1 A 86 86 GLU HA H 86 3.959 4.432 -0.473 1
1 822 . 8 1 1 A 86 86 GLU CA C 86 56.399 56.542 -0.143 1
1 823 . 8 1 1 A 86 86 GLU CB C 86 28.967 30.433 -1.466 1
1 825 . 8 1 1 A 87 87 ASN H H 87 8.987 8.017 0.970 1
1 826 . 8 1 1 A 87 87 ASN HA H 87 5.455 5.384 0.071 1
1 829 . 8 1 1 A 87 87 ASN CA C 87 53.459 51.666 1.793 1
1 830 . 8 1 1 A 87 87 ASN CB C 87 43.354 41.890 1.464 1
1 831 . 8 1 1 A 87 87 ASN N N 87 120.046 117.449 2.597 1
1 832 . 8 1 1 A 88 88 SER H H 88 9.326 8.556 0.770 1
1 833 . 8 1 1 A 88 88 SER HA H 88 4.685 5.317 -0.632 1
1 836 . 8 1 1 A 88 88 SER CA C 88 57.264 57.644 -0.380 1
1 837 . 8 1 1 A 88 88 SER CB C 88 66.259 66.298 -0.039 1
1 838 . 8 1 1 A 88 88 SER N N 88 114.038 115.085 -1.047 1
1 839 . 8 1 1 A 89 89 GLY H H 89 7.746 8.893 -1.147 1
1 840 . 8 1 1 A 89 89 GLY HA2 H 89 3.930 4.388 -0.458 1
1 841 . 8 1 1 A 89 89 GLY HA3 H 89 3.950 4.438 -0.488 1
1 842 . 8 1 1 A 89 89 GLY CA C 89 45.194 44.797 0.397 1
1 843 . 8 1 1 A 89 89 GLY N N 89 108.734 111.159 -2.425 1
1 844 . 8 1 1 A 90 90 GLU HA H 90 4.783 5.152 -0.369 1
1 849 . 8 1 1 A 90 90 GLU CA C 90 54.843 55.026 -0.183 1
1 850 . 8 1 1 A 90 90 GLU CB C 90 33.669 32.758 0.911 1
1 852 . 8 1 1 A 91 91 VAL H H 91 9.261 9.239 0.022 1
1 853 . 8 1 1 A 91 91 VAL HA H 91 4.800 5.159 -0.359 1
1 861 . 8 1 1 A 91 91 VAL CA C 91 59.599 61.221 -1.622 1
1 862 . 8 1 1 A 91 91 VAL CB C 91 33.653 33.160 0.493 1
1 865 . 8 1 1 A 91 91 VAL N N 91 125.403 126.580 -1.177 1
1 866 . 8 1 1 A 92 92 LEU H H 92 8.737 8.646 0.091 1
1 867 . 8 1 1 A 92 92 LEU HA H 92 4.939 4.914 0.025 1
1 877 . 8 1 1 A 92 92 LEU CA C 92 52.248 52.981 -0.733 1
1 878 . 8 1 1 A 92 92 LEU CB C 92 45.243 42.998 2.245 1
1 882 . 8 1 1 A 92 92 LEU N N 92 125.079 127.916 -2.837 1
1 883 . 8 1 1 A 93 93 PHE H H 93 8.005 8.834 -0.829 1
1 884 . 8 1 1 A 93 93 PHE HA H 93 5.131 5.019 0.112 1
1 889 . 8 1 1 A 93 93 PHE CA C 93 55.708 57.181 -1.473 1
1 890 . 8 1 1 A 93 93 PHE CB C 93 40.313 39.023 1.290 1
1 892 . 8 1 1 A 93 93 PHE N N 93 117.732 124.333 -6.601 1
1 893 . 8 1 1 A 94 94 ARG H H 94 9.122 8.608 0.514 1
1 894 . 8 1 1 A 94 94 ARG HA H 94 5.180 5.103 0.077 1
1 901 . 8 1 1 A 94 94 ARG CA C 94 53.014 53.556 -0.542 1
1 902 . 8 1 1 A 94 94 ARG CB C 94 31.491 33.274 -1.783 1
1 905 . 8 1 1 A 94 94 ARG N N 94 122.292 121.331 0.961 1
1 906 . 8 1 1 A 95 95 PRO HA H 95 4.691 4.467 0.224 1
1 913 . 8 1 1 A 95 95 PRO CA C 95 63.578 62.766 0.812 1
1 914 . 8 1 1 A 95 95 PRO CB C 95 31.664 31.980 -0.316 1
1 917 . 8 1 1 A 96 96 ALA H H 96 8.414 8.832 -0.418 1
1 918 . 8 1 1 A 96 96 ALA HA H 96 4.578 4.649 -0.071 1
1 922 . 8 1 1 A 96 96 ALA CA C 96 49.826 50.443 -0.617 1
1 923 . 8 1 1 A 96 96 ALA CB C 96 18.518 17.460 1.058 1
1 924 . 8 1 1 A 96 96 ALA N N 96 127.369 124.422 2.947 1
1 925 . 8 1 1 A 97 97 PRO HA H 97 4.409 4.275 0.134 1
1 932 . 8 1 1 A 97 97 PRO CA C 97 63.491 63.971 -0.480 1
1 933 . 8 1 1 A 97 97 PRO CB C 97 31.491 31.463 0.028 1
1 936 . 8 1 1 A 98 98 GLY H H 98 8.747 8.862 -0.115 1
1 937 . 8 1 1 A 98 98 GLY HA2 H 98 3.878 3.952 -0.074 1
1 938 . 8 1 1 A 98 98 GLY HA3 H 98 3.827 3.952 -0.125 1
1 939 . 8 1 1 A 98 98 GLY CA C 98 46.194 45.488 0.706 1
1 940 . 8 1 1 A 98 98 GLY N N 98 110.703 112.748 -2.045 1
1 941 . 8 1 1 A 99 99 ALA H H 99 8.250 7.949 0.301 1
1 942 . 8 1 1 A 99 99 ALA HA H 99 4.384 4.078 0.306 1
1 946 . 8 1 1 A 99 99 ALA CA C 99 52.075 53.085 -1.010 1
1 947 . 8 1 1 A 99 99 ALA CB C 99 18.345 17.398 0.947 1
1 948 . 8 1 1 A 99 99 ALA N N 99 120.934 117.291 3.643 1
1 949 . 8 1 1 A 100 100 ARG H H 100 7.482 8.281 -0.799 1
1 950 . 8 1 1 A 100 100 ARG HA H 100 4.270 4.358 -0.088 1
1 957 . 8 1 1 A 100 100 ARG CA C 100 56.226 56.271 -0.045 1
1 958 . 8 1 1 A 100 100 ARG CB C 100 30.000 30.640 -0.640 1
1 961 . 8 1 1 A 100 100 ARG N N 100 117.048 115.282 1.766 1
1 962 . 8 1 1 A 101 101 GLY H H 101 7.927 7.411 0.516 1
1 963 . 8 1 1 A 101 101 GLY HA2 H 101 4.400 4.130 0.270 1
1 964 . 8 1 1 A 101 101 GLY HA3 H 101 3.865 4.131 -0.266 1
1 965 . 8 1 1 A 101 101 GLY CA C 101 44.724 44.735 -0.011 1
1 966 . 8 1 1 A 101 101 GLY N N 101 106.784 106.911 -0.127 1
1 967 . 8 1 1 A 102 102 THR H H 102 9.221 8.348 0.873 1
1 968 . 8 1 1 A 102 102 THR HA H 102 4.754 5.067 -0.313 1
1 973 . 8 1 1 A 102 102 THR CA C 102 62.021 61.647 0.374 1
1 974 . 8 1 1 A 102 102 THR CB C 102 71.362 70.954 0.408 1
1 976 . 8 1 1 A 102 102 THR N N 102 120.469 116.547 3.922 1
1 977 . 8 1 1 A 103 103 GLU H H 103 9.856 8.997 0.859 1
1 978 . 8 1 1 A 103 103 GLU HA H 103 4.876 5.417 -0.541 1
1 983 . 8 1 1 A 103 103 GLU CA C 103 55.275 55.315 -0.040 1
1 984 . 8 1 1 A 103 103 GLU CB C 103 30.713 31.368 -0.655 1
1 986 . 8 1 1 A 103 103 GLU N N 103 129.111 125.302 3.809 1
1 987 . 8 1 1 A 104 104 VAL H H 104 9.321 8.668 0.653 1
1 988 . 8 1 1 A 104 104 VAL HA H 104 4.635 4.602 0.033 1
1 996 . 8 1 1 A 104 104 VAL CA C 104 60.810 61.347 -0.537 1
1 997 . 8 1 1 A 104 104 VAL CB C 104 32.443 33.276 -0.833 1
1 1000 . 8 1 1 A 104 104 VAL N N 104 129.427 120.278 9.149 1
1 1001 . 8 1 1 A 105 105 VAL H H 105 8.521 8.324 0.197 1
1 1002 . 8 1 1 A 105 105 VAL HA H 105 4.516 4.786 -0.270 1
1 1010 . 8 1 1 A 105 105 VAL CA C 105 60.551 60.190 0.361 1
1 1011 . 8 1 1 A 105 105 VAL CB C 105 33.913 34.241 -0.328 1
1 1014 . 8 1 1 A 105 105 VAL N N 105 126.061 126.348 -0.287 1
1 1015 . 8 1 1 A 106 106 VAL H H 106 8.786 8.961 -0.175 1
1 1016 . 8 1 1 A 106 106 VAL HA H 106 4.637 4.523 0.114 1
1 1024 . 8 1 1 A 106 106 VAL CA C 106 60.897 60.885 0.012 1
1 1025 . 8 1 1 A 106 106 VAL CB C 106 33.999 32.895 1.104 1
1 1028 . 8 1 1 A 106 106 VAL N N 106 126.294 130.299 -4.005 1
1 1029 . 8 1 1 A 107 107 ARG H H 107 8.681 8.830 -0.149 1
1 1030 . 8 1 1 A 107 107 ARG HA H 107 5.208 4.740 0.468 1
1 1037 . 8 1 1 A 107 107 ARG CA C 107 54.324 55.567 -1.243 1
1 1038 . 8 1 1 A 107 107 ARG CB C 107 32.875 31.333 1.542 1
1 1041 . 8 1 1 A 107 107 ARG N N 107 126.718 128.514 -1.796 1
1 1042 . 8 1 1 A 108 108 LEU H H 108 9.515 9.406 0.109 1
1 1043 . 8 1 1 A 108 108 LEU HA H 108 5.230 5.021 0.209 1
1 1053 . 8 1 1 A 108 108 LEU CA C 108 53.199 53.513 -0.314 1
1 1054 . 8 1 1 A 108 108 LEU CB C 108 44.983 44.388 0.595 1
1 1058 . 8 1 1 A 108 108 LEU N N 108 126.868 128.913 -2.045 1
1 1059 . 8 1 1 A 109 109 THR H H 109 8.871 8.353 0.518 1
1 1060 . 8 1 1 A 109 109 THR HA H 109 5.549 4.858 0.691 1
1 1065 . 8 1 1 A 109 109 THR CA C 109 60.118 61.377 -1.259 1
1 1066 . 8 1 1 A 109 109 THR CB C 109 70.670 70.054 0.616 1
1 1068 . 8 1 1 A 109 109 THR N N 109 116.088 117.545 -1.457 1
1 1069 . 8 1 1 A 110 110 TYR H H 110 8.753 8.920 -0.167 1
1 1070 . 8 1 1 A 110 110 TYR HA H 110 5.373 5.271 0.102 1
1 1077 . 8 1 1 A 110 110 TYR CA C 110 56.140 56.516 -0.376 1
1 1078 . 8 1 1 A 110 110 TYR CB C 110 40.745 41.810 -1.065 1
1 1081 . 8 1 1 A 110 110 TYR N N 110 118.245 126.343 -8.098 1
1 1082 . 8 1 1 A 111 111 ARG H H 111 7.953 8.793 -0.840 1
1 1083 . 8 1 1 A 111 111 ARG HA H 111 4.963 4.898 0.065 1
1 1090 . 8 1 1 A 111 111 ARG CA C 111 52.075 53.394 -1.319 1
1 1091 . 8 1 1 A 111 111 ARG CB C 111 32.010 33.457 -1.447 1
1 1094 . 8 1 1 A 111 111 ARG N N 111 120.511 124.629 -4.118 1
1 1095 . 8 1 1 A 113 113 PRO HA H 113 4.545 4.442 0.103 1
1 1102 . 8 1 1 A 113 113 PRO CA C 113 64.529 62.944 1.585 1
1 1103 . 8 1 1 A 113 113 PRO CB C 113 31.098 31.672 -0.574 1
1 1106 . 8 1 1 A 114 114 GLY H H 114 7.733 8.516 -0.783 1
1 1107 . 8 1 1 A 114 114 GLY HA2 H 114 4.160 3.891 0.269 1
1 1108 . 8 1 1 A 114 114 GLY HA3 H 114 3.909 3.892 0.017 1
1 1109 . 8 1 1 A 114 114 GLY CA C 114 44.291 46.742 -2.451 1
1 1110 . 8 1 1 A 114 114 GLY N N 114 101.846 109.757 -7.911 1
1 1111 . 8 1 1 A 115 115 GLY H H 115 8.448 8.029 0.419 1
1 1112 . 8 1 1 A 115 115 GLY HA2 H 115 4.142 4.176 -0.034 1
1 1113 . 8 1 1 A 115 115 GLY HA3 H 115 3.927 4.177 -0.250 1
1 1114 . 8 1 1 A 115 115 GLY CA C 115 45.416 45.707 -0.291 1
1 1115 . 8 1 1 A 115 115 GLY N N 115 107.054 111.125 -4.071 1
1 1116 . 8 1 1 A 116 116 SER H H 116 8.779 9.083 -0.304 1
1 1117 . 8 1 1 A 116 116 SER HA H 116 4.264 4.101 0.163 1
1 1120 . 8 1 1 A 116 116 SER CA C 116 60.378 61.370 -0.992 1
1 1121 . 8 1 1 A 116 116 SER CB C 116 62.540 62.643 -0.103 1
1 1122 . 8 1 1 A 116 116 SER N N 116 118.860 117.307 1.553 1
1 1123 . 8 1 1 A 117 117 ALA H H 117 8.515 8.180 0.335 1
1 1124 . 8 1 1 A 117 117 ALA HA H 117 4.138 4.061 0.077 1
1 1128 . 8 1 1 A 117 117 ALA CA C 117 54.410 55.011 -0.601 1
1 1129 . 8 1 1 A 117 117 ALA CB C 117 18.605 18.385 0.220 1
1 1130 . 8 1 1 A 117 117 ALA N N 117 123.565 123.244 0.321 1
1 1131 . 8 1 1 A 118 118 GLY H H 118 7.631 8.297 -0.666 1
1 1132 . 8 1 1 A 118 118 GLY HA2 H 118 3.998 3.775 0.223 1
1 1133 . 8 1 1 A 118 118 GLY HA3 H 118 3.693 3.782 -0.089 1
1 1134 . 8 1 1 A 118 118 GLY CA C 118 46.886 46.898 -0.012 1
1 1135 . 8 1 1 A 118 118 GLY N N 118 104.514 105.309 -0.795 1
1 1136 . 8 1 1 A 119 119 ALA H H 119 7.808 7.889 -0.081 1
1 1137 . 8 1 1 A 119 119 ALA HA H 119 4.250 3.987 0.263 1
1 1141 . 8 1 1 A 119 119 ALA CA C 119 54.237 54.779 -0.542 1
1 1142 . 8 1 1 A 119 119 ALA CB C 119 18.345 18.923 -0.578 1
1 1143 . 8 1 1 A 119 119 ALA N N 119 123.654 124.989 -1.335 1
1 1144 . 8 1 1 A 120 120 VAL H H 120 7.704 7.840 -0.136 1
1 1145 . 8 1 1 A 120 120 VAL HA H 120 3.722 3.748 -0.026 1
1 1153 . 8 1 1 A 120 120 VAL CA C 120 65.394 65.848 -0.454 1
1 1154 . 8 1 1 A 120 120 VAL CB C 120 31.578 31.577 0.001 1
1 1157 . 8 1 1 A 120 120 VAL N N 120 117.229 116.748 0.481 1
1 1158 . 8 1 1 A 121 121 ILE HA H 121 4.200 3.959 0.241 1
1 1160 . 8 1 1 A 121 121 ILE CA C 121 63.578 63.916 -0.338 1
1 1161 . 8 1 1 A 121 121 ILE CB C 121 37.402 37.506 -0.104 1
1 1162 . 8 1 1 A 122 122 ALA H H 122 7.890 7.792 0.098 1
1 1163 . 8 1 1 A 122 122 ALA HA H 122 4.162 4.120 0.042 1
1 1167 . 8 1 1 A 122 122 ALA CA C 122 54.843 55.197 -0.354 1
1 1168 . 8 1 1 A 122 122 ALA CB C 122 18.345 18.159 0.186 1
1 1169 . 8 1 1 A 122 122 ALA N N 122 120.452 124.038 -3.586 1
1 1170 . 8 1 1 A 123 123 ARG H H 123 7.660 8.229 -0.569 1
1 1171 . 8 1 1 A 123 123 ARG HA H 123 4.265 4.058 0.207 1
1 1178 . 8 1 1 A 123 123 ARG CA C 123 57.417 59.001 -1.584 1
1 1179 . 8 1 1 A 123 123 ARG CB C 123 30.210 29.927 0.283 1
1 1182 . 8 1 1 A 123 123 ARG N N 123 115.622 119.153 -3.531 1
1 1183 . 8 1 1 A 134 134 ARG HA H 134 4.270 4.041 0.229 1
1 1186 . 8 1 1 A 134 134 ARG CA C 134 57.524 58.461 -0.937 1
1 1187 . 8 1 1 A 135 135 ASP H H 135 7.812 8.164 -0.352 1
1 1188 . 8 1 1 A 135 135 ASP HA H 135 4.023 4.314 -0.291 1
1 1191 . 8 1 1 A 135 135 ASP CA C 135 59.772 57.284 2.488 1
1 1192 . 8 1 1 A 135 135 ASP CB C 135 42.302 39.985 2.317 1
1 1193 . 8 1 1 A 135 135 ASP N N 135 119.323 118.966 0.357 1
1 1194 . 8 1 1 A 136 136 ASP H H 136 8.399 7.741 0.658 1
1 1195 . 8 1 1 A 136 136 ASP HA H 136 4.422 4.200 0.222 1
1 1198 . 8 1 1 A 136 136 ASP CA C 136 57.351 57.209 0.142 1
1 1199 . 8 1 1 A 136 136 ASP CB C 136 39.448 41.237 -1.789 1
1 1200 . 8 1 1 A 136 136 ASP N N 136 119.422 119.210 0.212 1
1 1201 . 8 1 1 A 137 137 LEU H H 137 9.158 7.765 1.393 1
1 1202 . 8 1 1 A 137 137 LEU HA H 137 4.440 4.082 0.358 1
1 1212 . 8 1 1 A 137 137 LEU CA C 137 58.129 57.121 1.008 1
1 1213 . 8 1 1 A 137 137 LEU CB C 137 40.832 41.347 -0.515 1
1 1217 . 8 1 1 A 137 137 LEU N N 137 123.358 120.424 2.934 1
1 1218 . 8 1 1 A 138 138 MET H H 138 8.814 8.426 0.388 1
1 1219 . 8 1 1 A 138 138 MET HA H 138 4.516 4.028 0.488 1
1 1227 . 8 1 1 A 138 138 MET CA C 138 57.610 58.842 -1.232 1
1 1228 . 8 1 1 A 138 138 MET CB C 138 30.972 32.847 -1.875 1
1 1231 . 8 1 1 A 138 138 MET N N 138 118.998 117.316 1.682 1
1 1232 . 8 1 1 A 139 139 ARG H H 139 8.277 7.440 0.837 1
1 1233 . 8 1 1 A 139 139 ARG HA H 139 4.121 3.955 0.166 1
1 1240 . 8 1 1 A 139 139 ARG CA C 139 59.533 58.901 0.632 1
1 1241 . 8 1 1 A 139 139 ARG CB C 139 30.000 29.717 0.283 1
1 1244 . 8 1 1 A 139 139 ARG N N 139 122.510 119.416 3.094 1
1 1245 . 8 1 1 A 140 140 PHE H H 140 8.114 7.633 0.481 1
1 1246 . 8 1 1 A 140 140 PHE HA H 140 4.663 4.136 0.527 1
1 1254 . 8 1 1 A 140 140 PHE CA C 140 59.859 61.467 -1.608 1
1 1255 . 8 1 1 A 140 140 PHE CB C 140 38.843 39.091 -0.248 1
1 1259 . 8 1 1 A 140 140 PHE N N 140 120.507 120.374 0.133 1
1 1260 . 8 1 1 A 141 141 LYS H H 141 8.528 8.165 0.363 1
1 1261 . 8 1 1 A 141 141 LYS HA H 141 3.526 3.754 -0.228 1
1 1270 . 8 1 1 A 141 141 LYS CA C 141 60.000 59.954 0.046 1
1 1271 . 8 1 1 A 141 141 LYS CB C 141 33.048 32.139 0.909 1
1 1275 . 8 1 1 A 141 141 LYS N N 141 119.546 118.555 0.991 1
1 1276 . 8 1 1 A 142 142 ARG H H 142 8.079 7.918 0.161 1
1 1277 . 8 1 1 A 142 142 ARG HA H 142 4.122 3.903 0.219 1
1 1284 . 8 1 1 A 142 142 ARG CA C 142 59.261 59.670 -0.409 1
1 1285 . 8 1 1 A 142 142 ARG CB C 142 30.137 30.145 -0.008 1
1 1288 . 8 1 1 A 142 142 ARG N N 142 117.223 119.405 -2.182 1
1 1289 . 8 1 1 A 143 143 GLU H H 143 8.556 8.493 0.063 1
1 1290 . 8 1 1 A 143 143 GLU HA H 143 3.937 4.199 -0.262 1
1 1295 . 8 1 1 A 143 143 GLU CA C 143 59.257 59.179 0.078 1
1 1296 . 8 1 1 A 143 143 GLU CB C 143 28.661 29.020 -0.359 1
1 1298 . 8 1 1 A 143 143 GLU N N 143 117.594 117.832 -0.238 1
1 1299 . 8 1 1 A 144 144 GLN H H 144 8.226 8.035 0.191 1
1 1300 . 8 1 1 A 144 144 GLN HA H 144 3.783 3.759 0.024 1
1 1307 . 8 1 1 A 144 144 GLN CA C 144 57.264 59.055 -1.791 1
1 1308 . 8 1 1 A 144 144 GLN CB C 144 28.805 28.108 0.697 1
1 1310 . 8 1 1 A 144 144 GLN N N 144 116.169 120.296 -4.127 1
1 1312 . 8 1 1 A 145 145 GLU H H 145 8.209 7.812 0.397 1
1 1313 . 8 1 1 A 145 145 GLU HA H 145 4.056 4.180 -0.124 1
1 1318 . 8 1 1 A 145 145 GLU CA C 145 58.216 58.772 -0.556 1
1 1319 . 8 1 1 A 145 145 GLU CB C 145 29.156 29.884 -0.728 1
1 1321 . 8 1 1 A 145 145 GLU N N 145 116.426 118.567 -2.141 1
1 1322 . 8 1 1 A 146 146 LEU H H 146 7.869 8.062 -0.193 1
1 1323 . 8 1 1 A 146 146 LEU HA H 146 4.318 4.230 0.088 1
1 1333 . 8 1 1 A 146 146 LEU CA C 146 56.053 56.440 -0.387 1
1 1334 . 8 1 1 A 146 146 LEU CB C 146 42.306 43.555 -1.249 1
1 1338 . 8 1 1 A 146 146 LEU N N 146 119.872 119.044 0.828 1
1 1339 . 8 1 1 A 147 147 GLY H H 147 7.853 7.452 0.401 1
1 1340 . 8 1 1 A 147 147 GLY HA2 H 147 3.943 4.038 -0.095 1
1 1341 . 8 1 1 A 147 147 GLY HA3 H 147 3.918 4.071 -0.153 1
1 1342 . 8 1 1 A 147 147 GLY CA C 147 45.848 44.031 1.817 1
1 1343 . 8 1 1 A 147 147 GLY N N 147 107.656 106.125 1.531 1
1 1344 . 8 1 1 A 148 148 LEU H H 148 7.889 8.991 -1.102 1
1 1345 . 8 1 1 A 148 148 LEU HA H 148 4.237 4.396 -0.159 1
1 1355 . 8 1 1 A 148 148 LEU CA C 148 55.016 56.051 -1.035 1
1 1356 . 8 1 1 A 148 148 LEU CB C 148 42.129 42.664 -0.535 1
1 1360 . 8 1 1 A 148 148 LEU N N 148 119.967 121.808 -1.841 1
1 1361 . 8 1 1 A 149 149 GLU H H 149 8.326 7.837 0.489 1
1 1362 . 8 1 1 A 149 149 GLU HA H 149 4.176 4.514 -0.338 1
1 1367 . 8 1 1 A 149 149 GLU CA C 149 56.150 55.599 0.551 1
1 1368 . 8 1 1 A 149 149 GLU CB C 149 29.746 31.090 -1.344 1
1 1370 . 8 1 1 A 149 149 GLU N N 149 120.319 120.867 -0.548 1
1 1371 . 8 1 1 A 150 150 HIS H H 150 8.479 8.966 -0.487 1
1 1372 . 8 1 1 A 150 150 HIS HA H 150 4.620 4.130 0.490 1
1 1377 . 8 1 1 A 150 150 HIS CA C 150 55.003 56.842 -1.839 1
1 1378 . 8 1 1 A 150 150 HIS CB C 150 28.666 28.155 0.511 1
1 1381 . 8 1 1 A 150 150 HIS N N 150 119.009 124.677 -5.668 1
1 1382 . 8 1 1 A 151 151 HIS H H 151 8.508 7.598 0.910 1
1 1383 . 8 1 1 A 151 151 HIS HA H 151 4.655 5.287 -0.632 1
1 1388 . 8 1 1 A 151 151 HIS CA C 151 55.177 53.656 1.521 1
1 1389 . 8 1 1 A 151 151 HIS CB C 151 28.960 30.713 -1.753 1
1 1392 . 8 1 1 A 151 151 HIS N N 151 118.712 113.460 5.252 1
1 1393 . 8 1 1 A 152 152 HIS H H 152 8.663 9.006 -0.343 1
1 1394 . 8 1 1 A 152 152 HIS HA H 152 4.633 4.441 0.192 1
1 1399 . 8 1 1 A 152 152 HIS CA C 152 55.143 57.223 -2.080 1
1 1400 . 8 1 1 A 152 152 HIS CB C 152 29.027 30.382 -1.355 1
1 1403 . 8 1 1 A 152 152 HIS N N 152 120.118 124.863 -4.745 1
1 1404 . 8 1 1 A 153 153 HIS H H 153 8.613 8.063 0.550 1
1 1405 . 8 1 1 A 153 153 HIS HA H 153 4.645 4.403 0.242 1
1 1410 . 8 1 1 A 153 153 HIS CA C 153 55.186 56.867 -1.681 1
1 1411 . 8 1 1 A 153 153 HIS CB C 153 28.950 31.548 -2.598 1
1 1414 . 8 1 1 A 153 153 HIS N N 153 119.388 124.467 -5.079 1
1 1415 . 8 1 1 A 154 154 HIS H H 154 8.559 7.621 0.938 1
1 1416 . 8 1 1 A 154 154 HIS HA H 154 4.631 4.512 0.119 1
1 1421 . 8 1 1 A 154 154 HIS CA C 154 55.259 56.797 -1.538 1
1 1422 . 8 1 1 A 154 154 HIS CB C 154 29.284 31.942 -2.658 1
1 1425 . 8 1 1 A 154 154 HIS N N 154 120.543 116.471 4.072 1
1 1 . 9 1 1 A 2 2 GLY HA2 H 2 3.948 3.988 -0.040 1
1 2 . 9 1 1 A 2 2 GLY HA3 H 2 3.940 3.991 -0.051 1
1 3 . 9 1 1 A 2 2 GLY CA C 2 44.724 45.118 -0.394 1
1 4 . 9 1 1 A 3 3 GLU H H 3 8.259 7.925 0.334 1
1 5 . 9 1 1 A 3 3 GLU HA H 3 4.392 4.626 -0.234 1
1 10 . 9 1 1 A 3 3 GLU CA C 3 55.880 55.794 0.086 1
1 11 . 9 1 1 A 3 3 GLU CB C 3 30.626 31.467 -0.841 1
1 13 . 9 1 1 A 3 3 GLU N N 3 119.451 120.525 -1.074 1
1 14 . 9 1 1 A 4 4 THR H H 4 8.819 8.597 0.222 1
1 15 . 9 1 1 A 4 4 THR HA H 4 4.225 4.853 -0.628 1
1 20 . 9 1 1 A 4 4 THR CA C 4 62.626 62.145 0.481 1
1 21 . 9 1 1 A 4 4 THR CB C 4 69.978 69.451 0.527 1
1 23 . 9 1 1 A 4 4 THR N N 4 122.510 117.705 4.805 1
1 24 . 9 1 1 A 5 5 VAL H H 5 8.307 9.210 -0.903 1
1 25 . 9 1 1 A 5 5 VAL HA H 5 4.797 4.923 -0.126 1
1 33 . 9 1 1 A 5 5 VAL CA C 5 60.724 61.175 -0.451 1
1 34 . 9 1 1 A 5 5 VAL CB C 5 33.724 33.581 0.143 1
1 37 . 9 1 1 A 5 5 VAL N N 5 125.677 127.726 -2.049 1
1 38 . 9 1 1 A 6 6 VAL H H 6 9.421 9.553 -0.132 1
1 39 . 9 1 1 A 6 6 VAL HA H 6 4.383 4.720 -0.337 1
1 47 . 9 1 1 A 6 6 VAL CA C 6 60.511 61.464 -0.953 1
1 48 . 9 1 1 A 6 6 VAL CB C 6 33.952 32.935 1.017 1
1 51 . 9 1 1 A 6 6 VAL N N 6 128.035 129.346 -1.311 1
1 52 . 9 1 1 A 7 7 ARG H H 7 8.601 9.136 -0.535 1
1 53 . 9 1 1 A 7 7 ARG HA H 7 5.674 5.754 -0.080 1
1 61 . 9 1 1 A 7 7 ARG CA C 7 54.064 54.637 -0.573 1
1 62 . 9 1 1 A 7 7 ARG CB C 7 33.740 32.874 0.866 1
1 65 . 9 1 1 A 7 7 ARG N N 7 125.676 129.735 -4.059 1
1 66 . 9 1 1 A 8 8 ASP H H 8 8.853 8.555 0.298 1
1 67 . 9 1 1 A 8 8 ASP HA H 8 4.858 5.682 -0.824 1
1 70 . 9 1 1 A 8 8 ASP CA C 8 53.286 52.796 0.490 1
1 71 . 9 1 1 A 8 8 ASP CB C 8 43.686 44.834 -1.148 1
1 72 . 9 1 1 A 8 8 ASP N N 8 122.072 127.560 -5.488 1
1 73 . 9 1 1 A 9 9 ALA H H 9 8.579 8.883 -0.304 1
1 74 . 9 1 1 A 9 9 ALA HA H 9 5.735 5.369 0.366 1
1 78 . 9 1 1 A 9 9 ALA CA C 9 50.691 51.127 -0.436 1
1 79 . 9 1 1 A 9 9 ALA CB C 9 24.053 22.603 1.450 1
1 80 . 9 1 1 A 9 9 ALA N N 9 121.421 124.335 -2.914 1
1 81 . 9 1 1 A 10 10 VAL H H 10 8.758 8.512 0.246 1
1 82 . 9 1 1 A 10 10 VAL HA H 10 4.705 4.851 -0.146 1
1 90 . 9 1 1 A 10 10 VAL CA C 10 59.772 59.437 0.335 1
1 91 . 9 1 1 A 10 10 VAL CB C 10 35.989 34.650 1.339 1
1 94 . 9 1 1 A 10 10 VAL N N 10 116.077 116.862 -0.785 1
1 95 . 9 1 1 A 11 11 THR H H 11 8.639 8.701 -0.062 1
1 96 . 9 1 1 A 11 11 THR HA H 11 5.143 4.982 0.161 1
1 101 . 9 1 1 A 11 11 THR CA C 11 61.935 62.158 -0.223 1
1 102 . 9 1 1 A 11 11 THR CB C 11 69.113 69.448 -0.335 1
1 104 . 9 1 1 A 11 11 THR N N 11 120.359 119.507 0.852 1
1 105 . 9 1 1 A 12 12 ILE H H 12 9.318 9.428 -0.110 1
1 106 . 9 1 1 A 12 12 ILE HA H 12 4.448 4.651 -0.203 1
1 116 . 9 1 1 A 12 12 ILE CA C 12 59.599 59.475 0.124 1
1 117 . 9 1 1 A 12 12 ILE CB C 12 41.091 40.828 0.263 1
1 121 . 9 1 1 A 12 12 ILE N N 12 125.268 128.060 -2.792 1
1 122 . 9 1 1 A 13 13 GLY H H 13 10.403 8.559 1.844 1
1 123 . 9 1 1 A 13 13 GLY HA2 H 13 4.579 3.792 0.787 1
1 124 . 9 1 1 A 13 13 GLY HA3 H 13 3.501 3.800 -0.299 1
1 125 . 9 1 1 A 13 13 GLY CA C 13 47.837 47.611 0.226 1
1 126 . 9 1 1 A 13 13 GLY N N 13 120.402 114.572 5.830 1
1 127 . 9 1 1 A 14 14 LYS H H 14 8.610 7.541 1.069 1
1 128 . 9 1 1 A 14 14 LYS HA H 14 4.891 4.737 0.154 1
1 137 . 9 1 1 A 14 14 LYS CA C 14 52.508 53.083 -0.575 1
1 138 . 9 1 1 A 14 14 LYS CB C 14 36.343 33.956 2.387 1
1 142 . 9 1 1 A 14 14 LYS N N 14 122.883 119.663 3.220 1
1 143 . 9 1 1 A 15 15 PRO HA H 15 4.449 4.384 0.065 1
1 150 . 9 1 1 A 15 15 PRO CA C 15 62.280 65.187 -2.907 1
1 151 . 9 1 1 A 15 15 PRO CB C 15 32.875 31.404 1.471 1
1 154 . 9 1 1 A 16 16 ALA H H 16 8.509 7.177 1.332 1
1 155 . 9 1 1 A 16 16 ALA HA H 16 3.801 4.383 -0.582 1
1 159 . 9 1 1 A 16 16 ALA CA C 16 56.053 53.309 2.744 1
1 160 . 9 1 1 A 16 16 ALA CB C 16 19.037 20.902 -1.865 1
1 161 . 9 1 1 A 16 16 ALA N N 16 125.684 117.391 8.293 1
1 162 . 9 1 1 A 17 17 GLU H H 17 9.433 8.016 1.417 1
1 163 . 9 1 1 A 17 17 GLU HA H 17 3.706 4.075 -0.369 1
1 168 . 9 1 1 A 17 17 GLU CA C 17 60.551 60.096 0.455 1
1 169 . 9 1 1 A 17 17 GLU CB C 17 27.859 29.468 -1.609 1
1 171 . 9 1 1 A 17 17 GLU N N 17 115.647 118.489 -2.842 1
1 172 . 9 1 1 A 18 18 GLN H H 18 7.020 8.213 -1.193 1
1 173 . 9 1 1 A 18 18 GLN HA H 18 4.171 4.152 0.019 1
1 178 . 9 1 1 A 18 18 GLN CA C 18 58.216 57.762 0.454 1
1 179 . 9 1 1 A 18 18 GLN CB C 18 28.551 27.931 0.620 1
1 181 . 9 1 1 A 18 18 GLN N N 18 116.713 116.647 0.066 1
1 182 . 9 1 1 A 19 19 LEU H H 19 7.206 7.545 -0.339 1
1 183 . 9 1 1 A 19 19 LEU HA H 19 4.263 4.139 0.124 1
1 193 . 9 1 1 A 19 19 LEU CA C 19 57.178 57.056 0.122 1
1 194 . 9 1 1 A 19 19 LEU CB C 19 42.129 41.831 0.298 1
1 198 . 9 1 1 A 19 19 LEU N N 19 118.756 120.493 -1.737 1
1 199 . 9 1 1 A 20 20 TYR H H 20 8.287 7.441 0.846 1
1 200 . 9 1 1 A 20 20 TYR HA H 20 3.544 4.276 -0.732 1
1 207 . 9 1 1 A 20 20 TYR CA C 20 60.683 61.100 -0.417 1
1 208 . 9 1 1 A 20 20 TYR CB C 20 37.218 37.387 -0.169 1
1 211 . 9 1 1 A 20 20 TYR N N 20 120.392 119.013 1.379 1
1 212 . 9 1 1 A 21 21 ALA H H 21 7.465 8.232 -0.767 1
1 213 . 9 1 1 A 21 21 ALA HA H 21 3.670 4.324 -0.654 1
1 217 . 9 1 1 A 21 21 ALA CA C 21 54.670 53.918 0.752 1
1 218 . 9 1 1 A 21 21 ALA CB C 21 17.826 18.418 -0.592 1
1 219 . 9 1 1 A 21 21 ALA N N 21 119.301 122.877 -3.576 1
1 220 . 9 1 1 A 22 22 VAL H H 22 7.129 7.535 -0.406 1
1 221 . 9 1 1 A 22 22 VAL HA H 22 3.670 3.927 -0.257 1
1 229 . 9 1 1 A 22 22 VAL CA C 22 65.653 64.702 0.951 1
1 230 . 9 1 1 A 22 22 VAL CB C 22 31.924 31.794 0.130 1
1 233 . 9 1 1 A 22 22 VAL N N 22 115.785 117.280 -1.495 1
1 234 . 9 1 1 A 23 23 TRP H H 23 7.153 7.380 -0.227 1
1 235 . 9 1 1 A 23 23 TRP HA H 23 3.622 4.247 -0.625 1
1 241 . 9 1 1 A 23 23 TRP CA C 23 60.464 60.005 0.459 1
1 242 . 9 1 1 A 23 23 TRP CB C 23 29.076 29.830 -0.754 1
1 244 . 9 1 1 A 23 23 TRP N N 23 119.845 123.390 -3.545 1
1 245 . 9 1 1 A 24 24 ARG H H 24 7.922 8.092 -0.170 1
1 246 . 9 1 1 A 24 24 ARG HA H 24 3.988 4.525 -0.537 1
1 253 . 9 1 1 A 24 24 ARG CA C 24 52.767 55.020 -2.253 1
1 254 . 9 1 1 A 24 24 ARG CB C 24 29.243 30.717 -1.474 1
1 257 . 9 1 1 A 24 24 ARG N N 24 111.929 118.849 -6.920 1
1 258 . 9 1 1 A 25 25 ASP H H 25 6.740 8.220 -1.480 1
1 259 . 9 1 1 A 25 25 ASP HA H 25 4.655 4.716 -0.061 1
1 262 . 9 1 1 A 25 25 ASP CA C 25 51.470 54.550 -3.080 1
1 263 . 9 1 1 A 25 25 ASP CB C 25 37.891 39.966 -2.075 1
1 264 . 9 1 1 A 25 25 ASP N N 25 117.196 118.867 -1.671 1
1 265 . 9 1 1 A 26 26 LEU H H 26 7.945 8.492 -0.547 1
1 266 . 9 1 1 A 26 26 LEU HA H 26 3.820 4.950 -1.130 1
1 276 . 9 1 1 A 26 26 LEU CA C 26 58.697 51.905 6.792 1
1 277 . 9 1 1 A 26 26 LEU CB C 26 38.929 42.313 -3.384 1
1 281 . 9 1 1 A 26 26 LEU N N 26 125.403 121.368 4.035 1
1 282 . 9 1 1 A 27 27 PRO HA H 27 4.584 4.489 0.095 1
1 289 . 9 1 1 A 27 27 PRO CA C 27 62.453 63.496 -1.043 1
1 290 . 9 1 1 A 27 27 PRO CB C 27 31.946 32.015 -0.069 1
1 293 . 9 1 1 A 28 28 GLY H H 28 8.344 7.977 0.367 1
1 294 . 9 1 1 A 28 28 GLY HA2 H 28 4.049 4.004 0.045 1
1 295 . 9 1 1 A 28 28 GLY HA3 H 28 3.553 4.007 -0.454 1
1 296 . 9 1 1 A 28 28 GLY CA C 28 44.205 46.751 -2.546 1
1 297 . 9 1 1 A 28 28 GLY N N 28 106.650 109.760 -3.110 1
1 298 . 9 1 1 A 29 29 LEU H H 29 8.000 7.527 0.473 1
1 299 . 9 1 1 A 29 29 LEU HA H 29 3.755 4.734 -0.979 1
1 309 . 9 1 1 A 29 29 LEU CA C 29 58.648 51.855 6.793 1
1 310 . 9 1 1 A 29 29 LEU CB C 29 39.708 42.094 -2.386 1
1 314 . 9 1 1 A 29 29 LEU N N 29 124.915 116.414 8.501 1
1 315 . 9 1 1 A 30 30 PRO HA H 30 4.251 4.588 -0.337 1
1 318 . 9 1 1 A 30 30 PRO CA C 30 64.962 63.852 1.110 1
1 319 . 9 1 1 A 30 30 PRO CB C 30 30.540 32.190 -1.650 1
1 320 . 9 1 1 A 31 31 LEU H H 31 7.438 8.131 -0.693 1
1 321 . 9 1 1 A 31 31 LEU HA H 31 4.047 4.508 -0.461 1
1 331 . 9 1 1 A 31 31 LEU CA C 31 55.448 54.503 0.945 1
1 332 . 9 1 1 A 31 31 LEU CB C 31 40.486 42.460 -1.974 1
1 336 . 9 1 1 A 31 31 LEU N N 31 112.987 118.871 -5.884 1
1 337 . 9 1 1 A 32 32 LEU H H 32 7.536 7.648 -0.112 1
1 338 . 9 1 1 A 32 32 LEU HA H 32 4.103 4.111 -0.008 1
1 348 . 9 1 1 A 32 32 LEU CA C 32 55.448 56.047 -0.599 1
1 349 . 9 1 1 A 32 32 LEU CB C 32 43.487 42.578 0.909 1
1 353 . 9 1 1 A 32 32 LEU N N 32 119.514 118.663 0.851 1
1 354 . 9 1 1 A 33 33 MET H H 33 7.605 7.958 -0.353 1
1 355 . 9 1 1 A 33 33 MET CA C 33 54.237 56.156 -1.919 1
1 356 . 9 1 1 A 33 33 MET N N 33 117.077 119.686 -2.609 1
1 357 . 9 1 1 A 37 37 ARG HA H 37 4.350 4.320 0.030 1
1 360 . 9 1 1 A 37 37 ARG CA C 37 56.790 57.099 -0.309 1
1 361 . 9 1 1 A 37 37 ARG CB C 37 31.145 29.473 1.672 1
1 362 . 9 1 1 A 38 38 SER H H 38 7.395 8.863 -1.468 1
1 363 . 9 1 1 A 38 38 SER HA H 38 4.447 4.766 -0.319 1
1 366 . 9 1 1 A 38 38 SER CA C 38 57.264 59.752 -2.488 1
1 367 . 9 1 1 A 38 38 SER CB C 38 64.875 63.282 1.593 1
1 368 . 9 1 1 A 38 38 SER N N 38 107.358 120.658 -13.300 1
1 369 . 9 1 1 A 39 39 VAL H H 39 8.415 8.482 -0.067 1
1 370 . 9 1 1 A 39 39 VAL HA H 39 4.169 4.704 -0.535 1
1 378 . 9 1 1 A 39 39 VAL CA C 39 62.280 60.086 2.194 1
1 379 . 9 1 1 A 39 39 VAL CB C 39 33.653 35.065 -1.412 1
1 382 . 9 1 1 A 39 39 VAL N N 39 121.496 123.591 -2.095 1
1 383 . 9 1 1 A 40 40 GLU H H 40 8.765 8.775 -0.010 1
1 384 . 9 1 1 A 40 40 GLU HA H 40 4.517 4.463 0.054 1
1 389 . 9 1 1 A 40 40 GLU CA C 40 53.113 57.213 -4.100 1
1 390 . 9 1 1 A 40 40 GLU CB C 40 32.702 30.670 2.032 1
1 392 . 9 1 1 A 40 40 GLU N N 40 124.906 125.219 -0.313 1
1 393 . 9 1 1 A 41 41 VAL H H 41 9.012 8.111 0.901 1
1 394 . 9 1 1 A 41 41 VAL HA H 41 3.631 3.751 -0.120 1
1 402 . 9 1 1 A 41 41 VAL CA C 41 64.529 65.189 -0.660 1
1 403 . 9 1 1 A 41 41 VAL CB C 41 31.974 31.892 0.082 1
1 406 . 9 1 1 A 41 41 VAL N N 41 126.387 124.228 2.159 1
1 407 . 9 1 1 A 42 42 LEU H H 42 8.785 7.478 1.307 1
1 408 . 9 1 1 A 42 42 LEU HA H 42 4.488 4.423 0.065 1
1 418 . 9 1 1 A 42 42 LEU CA C 42 55.794 56.035 -0.241 1
1 419 . 9 1 1 A 42 42 LEU CB C 42 42.129 43.644 -1.515 1
1 423 . 9 1 1 A 42 42 LEU N N 42 129.060 119.379 9.681 1
1 424 . 9 1 1 A 43 43 ASP H H 43 8.362 7.780 0.582 1
1 425 . 9 1 1 A 43 43 ASP HA H 43 4.502 4.459 0.043 1
1 428 . 9 1 1 A 43 43 ASP CA C 43 53.545 55.821 -2.276 1
1 429 . 9 1 1 A 43 43 ASP CB C 43 39.880 38.724 1.156 1
1 430 . 9 1 1 A 43 43 ASP N N 43 117.113 116.149 0.964 1
1 431 . 9 1 1 A 44 44 ASP H H 44 8.427 8.366 0.061 1
1 432 . 9 1 1 A 44 44 ASP HA H 44 4.399 4.581 -0.182 1
1 435 . 9 1 1 A 44 44 ASP CA C 44 57.091 54.130 2.961 1
1 436 . 9 1 1 A 44 44 ASP CB C 44 39.967 41.447 -1.480 1
1 437 . 9 1 1 A 44 44 ASP N N 44 112.996 115.986 -2.990 1
1 438 . 9 1 1 A 45 45 LYS H H 45 8.663 7.520 1.143 1
1 439 . 9 1 1 A 45 45 LYS HA H 45 4.754 4.400 0.354 1
1 448 . 9 1 1 A 45 45 LYS CA C 45 56.832 55.999 0.833 1
1 449 . 9 1 1 A 45 45 LYS CB C 45 35.383 33.019 2.364 1
1 453 . 9 1 1 A 45 45 LYS N N 45 116.697 119.280 -2.583 1
1 454 . 9 1 1 A 46 46 ARG H H 46 8.890 8.825 0.065 1
1 455 . 9 1 1 A 46 46 ARG HA H 46 5.697 4.394 1.303 1
1 462 . 9 1 1 A 46 46 ARG CA C 46 55.794 56.973 -1.179 1
1 463 . 9 1 1 A 46 46 ARG CB C 46 33.653 29.207 4.446 1
1 466 . 9 1 1 A 46 46 ARG N N 46 121.899 126.096 -4.197 1
1 467 . 9 1 1 A 47 47 SER H H 47 9.185 8.736 0.449 1
1 468 . 9 1 1 A 47 47 SER HA H 47 5.173 4.948 0.225 1
1 471 . 9 1 1 A 47 47 SER CA C 47 56.399 57.435 -1.036 1
1 472 . 9 1 1 A 47 47 SER CB C 47 64.889 65.005 -0.116 1
1 473 . 9 1 1 A 47 47 SER N N 47 114.066 121.156 -7.090 1
1 474 . 9 1 1 A 48 48 ARG H H 48 9.609 8.305 1.304 1
1 475 . 9 1 1 A 48 48 ARG CA C 48 54.583 54.930 -0.347 1
1 476 . 9 1 1 A 48 48 ARG CB C 48 32.962 31.161 1.801 1
1 477 . 9 1 1 A 48 48 ARG N N 48 120.458 120.839 -0.381 1
1 478 . 9 1 1 A 51 51 VAL HA H 51 4.165 3.762 0.403 1
1 486 . 9 1 1 A 51 51 VAL CA C 51 62.480 63.559 -1.079 1
1 487 . 9 1 1 A 51 51 VAL CB C 51 32.660 31.561 1.099 1
1 490 . 9 1 1 A 52 52 GLU H H 52 8.320 8.353 -0.033 1
1 491 . 9 1 1 A 52 52 GLU HA H 52 4.591 4.415 0.176 1
1 496 . 9 1 1 A 52 52 GLU CA C 52 55.189 56.653 -1.464 1
1 497 . 9 1 1 A 52 52 GLU CB C 52 29.762 30.636 -0.874 1
1 499 . 9 1 1 A 52 52 GLU N N 52 120.516 120.625 -0.109 1
1 500 . 9 1 1 A 53 53 ALA H H 53 7.907 7.757 0.150 1
1 501 . 9 1 1 A 53 53 ALA HA H 53 4.799 4.613 0.186 1
1 505 . 9 1 1 A 53 53 ALA CA C 53 49.221 49.891 -0.670 1
1 506 . 9 1 1 A 53 53 ALA CB C 53 19.989 20.482 -0.493 1
1 507 . 9 1 1 A 53 53 ALA N N 53 128.355 122.226 6.129 1
1 508 . 9 1 1 A 54 54 PRO HA H 54 4.419 4.430 -0.011 1
1 515 . 9 1 1 A 54 54 PRO CA C 54 62.021 63.075 -1.054 1
1 516 . 9 1 1 A 54 54 PRO CB C 54 31.973 32.591 -0.618 1
1 519 . 9 1 1 A 55 55 ALA H H 55 8.619 8.471 0.148 1
1 520 . 9 1 1 A 55 55 ALA HA H 55 4.180 4.082 0.098 1
1 524 . 9 1 1 A 55 55 ALA CA C 55 51.729 53.846 -2.117 1
1 525 . 9 1 1 A 55 55 ALA CB C 55 16.962 18.233 -1.271 1
1 526 . 9 1 1 A 55 55 ALA N N 55 125.990 121.665 4.325 1
1 527 . 9 1 1 A 56 56 PRO HA H 56 4.579 4.380 0.199 1
1 534 . 9 1 1 A 56 56 PRO CA C 56 63.318 65.642 -2.324 1
1 535 . 9 1 1 A 56 56 PRO CB C 56 33.653 31.759 1.894 1
1 538 . 9 1 1 A 57 57 LEU H H 57 8.288 7.533 0.755 1
1 539 . 9 1 1 A 57 57 LEU HA H 57 4.239 4.587 -0.348 1
1 549 . 9 1 1 A 57 57 LEU CA C 57 57.351 54.504 2.847 1
1 550 . 9 1 1 A 57 57 LEU CB C 57 42.216 44.205 -1.989 1
1 554 . 9 1 1 A 57 57 LEU N N 57 126.767 114.649 12.118 1
1 555 . 9 1 1 A 58 58 GLY H H 58 6.968 8.542 -1.574 1
1 556 . 9 1 1 A 58 58 GLY HA2 H 58 3.909 3.943 -0.034 1
1 557 . 9 1 1 A 58 58 GLY HA3 H 58 3.699 3.949 -0.250 1
1 558 . 9 1 1 A 58 58 GLY CA C 58 45.685 45.842 -0.157 1
1 559 . 9 1 1 A 58 58 GLY N N 58 105.312 109.650 -4.338 1
1 560 . 9 1 1 A 59 59 ALA H H 59 8.111 7.892 0.219 1
1 561 . 9 1 1 A 59 59 ALA HA H 59 4.819 4.847 -0.028 1
1 565 . 9 1 1 A 59 59 ALA CA C 59 52.162 51.002 1.160 1
1 566 . 9 1 1 A 59 59 ALA CB C 59 19.003 22.803 -3.800 1
1 567 . 9 1 1 A 59 59 ALA N N 59 123.443 121.954 1.489 1
1 568 . 9 1 1 A 60 60 VAL H H 60 8.911 8.720 0.191 1
1 569 . 9 1 1 A 60 60 VAL HA H 60 4.424 4.875 -0.451 1
1 577 . 9 1 1 A 60 60 VAL CA C 60 61.416 60.023 1.393 1
1 578 . 9 1 1 A 60 60 VAL CB C 60 26.992 33.857 -6.865 1
1 581 . 9 1 1 A 60 60 VAL N N 60 123.358 114.808 8.550 1
1 582 . 9 1 1 A 62 62 TRP HA H 62 5.112 4.925 0.187 1
1 585 . 9 1 1 A 62 62 TRP CA C 62 57.178 57.484 -0.306 1
1 586 . 9 1 1 A 62 62 TRP CB C 62 31.664 31.383 0.281 1
1 588 . 9 1 1 A 63 63 GLU H H 63 8.846 7.748 1.098 1
1 589 . 9 1 1 A 63 63 GLU HA H 63 5.573 4.581 0.992 1
1 594 . 9 1 1 A 63 63 GLU CA C 63 54.670 55.677 -1.007 1
1 595 . 9 1 1 A 63 63 GLU CB C 63 31.924 31.091 0.833 1
1 597 . 9 1 1 A 63 63 GLU N N 63 118.496 118.804 -0.308 1
1 598 . 9 1 1 A 64 64 ALA H H 64 9.517 8.518 0.999 1
1 599 . 9 1 1 A 64 64 ALA HA H 64 5.157 5.250 -0.093 1
1 603 . 9 1 1 A 64 64 ALA CA C 64 50.518 50.531 -0.013 1
1 604 . 9 1 1 A 64 64 ALA CB C 64 23.102 22.915 0.187 1
1 605 . 9 1 1 A 64 64 ALA N N 64 126.372 121.967 4.405 1
1 606 . 9 1 1 A 65 65 GLU H H 65 8.930 8.748 0.182 1
1 607 . 9 1 1 A 65 65 GLU HA H 65 5.687 5.034 0.653 1
1 612 . 9 1 1 A 65 65 GLU CA C 65 52.424 54.922 -2.498 1
1 613 . 9 1 1 A 65 65 GLU CB C 65 32.962 32.936 0.026 1
1 615 . 9 1 1 A 65 65 GLU N N 65 114.620 121.780 -7.160 1
1 616 . 9 1 1 A 66 66 LEU H H 66 8.722 8.424 0.298 1
1 617 . 9 1 1 A 66 66 LEU HA H 66 5.281 5.066 0.215 1
1 627 . 9 1 1 A 66 66 LEU CA C 66 54.843 53.671 1.172 1
1 628 . 9 1 1 A 66 66 LEU CB C 66 42.475 45.701 -3.226 1
1 632 . 9 1 1 A 66 66 LEU N N 66 122.494 122.920 -0.426 1
1 633 . 9 1 1 A 67 67 THR H H 67 9.274 8.632 0.642 1
1 634 . 9 1 1 A 67 67 THR HA H 67 4.373 4.274 0.099 1
1 639 . 9 1 1 A 67 67 THR CA C 67 61.589 63.878 -2.289 1
1 640 . 9 1 1 A 67 67 THR CB C 67 68.421 69.849 -1.428 1
1 642 . 9 1 1 A 67 67 THR N N 67 117.223 120.134 -2.911 1
1 643 . 9 1 1 A 68 68 ALA H H 68 7.874 7.341 0.533 1
1 644 . 9 1 1 A 68 68 ALA HA H 68 4.511 4.612 -0.101 1
1 648 . 9 1 1 A 68 68 ALA CA C 68 52.680 51.500 1.180 1
1 649 . 9 1 1 A 68 68 ALA CB C 68 22.064 22.013 0.051 1
1 650 . 9 1 1 A 68 68 ALA N N 68 123.002 121.179 1.823 1
1 651 . 9 1 1 A 69 69 ASP H H 69 8.704 8.825 -0.121 1
1 652 . 9 1 1 A 69 69 ASP HA H 69 5.298 4.955 0.343 1
1 655 . 9 1 1 A 69 69 ASP CA C 69 54.246 53.356 0.890 1
1 656 . 9 1 1 A 69 69 ASP CB C 69 40.524 43.182 -2.658 1
1 657 . 9 1 1 A 69 69 ASP N N 69 119.482 123.567 -4.085 1
1 658 . 9 1 1 A 70 70 GLU H H 70 9.509 8.299 1.210 1
1 659 . 9 1 1 A 70 70 GLU HA H 70 4.993 4.737 0.256 1
1 664 . 9 1 1 A 70 70 GLU CA C 70 51.809 52.912 -1.103 1
1 665 . 9 1 1 A 70 70 GLU CB C 70 31.232 30.791 0.441 1
1 667 . 9 1 1 A 70 70 GLU N N 70 125.712 125.682 0.030 1
1 668 . 9 1 1 A 71 71 PRO HA H 71 4.703 4.448 0.255 1
1 675 . 9 1 1 A 71 71 PRO CA C 71 63.300 63.989 -0.689 1
1 676 . 9 1 1 A 71 71 PRO CB C 71 31.634 32.167 -0.533 1
1 679 . 9 1 1 A 72 72 GLY HA2 H 72 3.950 4.201 -0.251 1
1 680 . 9 1 1 A 72 72 GLY HA3 H 72 2.762 4.262 -1.500 1
1 681 . 9 1 1 A 72 72 GLY CA C 72 45.502 45.921 -0.419 1
1 682 . 9 1 1 A 73 73 LYS H H 73 8.345 7.813 0.532 1
1 683 . 9 1 1 A 73 73 LYS HA H 73 5.188 4.591 0.597 1
1 692 . 9 1 1 A 73 73 LYS CA C 73 58.562 57.252 1.310 1
1 693 . 9 1 1 A 73 73 LYS CB C 73 36.594 35.358 1.236 1
1 697 . 9 1 1 A 73 73 LYS N N 73 115.647 117.240 -1.593 1
1 698 . 9 1 1 A 74 74 ARG H H 74 8.953 7.940 1.013 1
1 699 . 9 1 1 A 74 74 ARG HA H 74 5.692 5.461 0.231 1
1 706 . 9 1 1 A 74 74 ARG CA C 74 56.745 55.151 1.594 1
1 707 . 9 1 1 A 74 74 ARG CB C 74 33.913 33.696 0.217 1
1 710 . 9 1 1 A 74 74 ARG N N 74 120.448 113.787 6.661 1
1 711 . 9 1 1 A 75 75 ILE H H 75 9.045 8.940 0.105 1
1 712 . 9 1 1 A 75 75 ILE HA H 75 4.852 4.775 0.077 1
1 722 . 9 1 1 A 75 75 ILE CA C 75 60.724 60.406 0.318 1
1 723 . 9 1 1 A 75 75 ILE CB C 75 42.821 40.248 2.573 1
1 727 . 9 1 1 A 75 75 ILE N N 75 124.647 122.304 2.343 1
1 728 . 9 1 1 A 76 76 ALA H H 76 9.074 8.611 0.463 1
1 729 . 9 1 1 A 76 76 ALA HA H 76 5.158 5.394 -0.236 1
1 733 . 9 1 1 A 76 76 ALA CA C 76 51.556 49.904 1.652 1
1 734 . 9 1 1 A 76 76 ALA CB C 76 23.189 21.032 2.157 1
1 735 . 9 1 1 A 76 76 ALA N N 76 127.321 130.641 -3.320 1
1 736 . 9 1 1 A 77 77 TRP H H 77 8.568 8.895 -0.327 1
1 737 . 9 1 1 A 77 77 TRP HA H 77 6.085 5.838 0.247 1
1 740 . 9 1 1 A 77 77 TRP CA C 77 56.477 54.897 1.580 1
1 741 . 9 1 1 A 77 77 TRP CB C 77 32.957 32.297 0.660 1
1 742 . 9 1 1 A 77 77 TRP N N 77 118.030 122.444 -4.414 1
1 743 . 9 1 1 A 78 78 ARG H H 78 9.054 8.609 0.445 1
1 744 . 9 1 1 A 78 78 ARG HA H 78 4.944 5.023 -0.079 1
1 751 . 9 1 1 A 78 78 ARG CA C 78 55.275 54.014 1.261 1
1 752 . 9 1 1 A 78 78 ARG CB C 78 33.567 33.239 0.328 1
1 755 . 9 1 1 A 78 78 ARG N N 78 116.175 121.202 -5.027 1
1 756 . 9 1 1 A 79 79 SER H H 79 9.048 8.614 0.434 1
1 757 . 9 1 1 A 79 79 SER HA H 79 4.651 4.869 -0.218 1
1 760 . 9 1 1 A 79 79 SER CA C 79 58.338 57.263 1.075 1
1 761 . 9 1 1 A 79 79 SER CB C 79 63.658 64.076 -0.418 1
1 762 . 9 1 1 A 79 79 SER N N 79 118.030 114.737 3.293 1
1 763 . 9 1 1 A 80 80 LEU H H 80 8.678 8.035 0.643 1
1 764 . 9 1 1 A 80 80 LEU HA H 80 4.641 4.454 0.187 1
1 774 . 9 1 1 A 80 80 LEU CA C 80 53.718 56.153 -2.435 1
1 775 . 9 1 1 A 80 80 LEU CB C 80 39.800 40.946 -1.146 1
1 779 . 9 1 1 A 80 80 LEU N N 80 123.071 118.315 4.756 1
1 780 . 9 1 1 A 81 81 PRO HA H 81 4.341 4.359 -0.018 1
1 787 . 9 1 1 A 81 81 PRO CA C 81 64.529 64.801 -0.272 1
1 788 . 9 1 1 A 81 81 PRO CB C 81 31.544 31.876 -0.332 1
1 791 . 9 1 1 A 82 82 GLY H H 82 8.911 8.439 0.472 1
1 792 . 9 1 1 A 82 82 GLY HA2 H 82 4.339 3.934 0.405 1
1 793 . 9 1 1 A 82 82 GLY HA3 H 82 3.646 3.940 -0.294 1
1 794 . 9 1 1 A 82 82 GLY CA C 82 44.464 45.680 -1.216 1
1 795 . 9 1 1 A 82 82 GLY N N 82 112.023 106.674 5.349 1
1 796 . 9 1 1 A 83 83 ALA H H 83 7.393 7.885 -0.492 1
1 797 . 9 1 1 A 83 83 ALA HA H 83 4.476 4.539 -0.063 1
1 801 . 9 1 1 A 83 83 ALA CA C 83 52.421 51.039 1.382 1
1 802 . 9 1 1 A 83 83 ALA CB C 83 20.421 20.223 0.198 1
1 803 . 9 1 1 A 83 83 ALA N N 83 122.556 120.098 2.458 1
1 804 . 9 1 1 A 84 84 ARG H H 84 9.189 7.669 1.520 1
1 805 . 9 1 1 A 84 84 ARG HA H 84 4.043 4.704 -0.661 1
1 812 . 9 1 1 A 84 84 ARG CA C 84 58.129 54.526 3.603 1
1 813 . 9 1 1 A 84 84 ARG CB C 84 30.886 31.674 -0.788 1
1 816 . 9 1 1 A 84 84 ARG N N 84 121.487 117.371 4.116 1
1 817 . 9 1 1 A 86 86 GLU HA H 86 3.959 4.671 -0.712 1
1 822 . 9 1 1 A 86 86 GLU CA C 86 56.399 56.349 0.050 1
1 823 . 9 1 1 A 86 86 GLU CB C 86 28.967 32.338 -3.371 1
1 825 . 9 1 1 A 87 87 ASN H H 87 8.987 8.695 0.292 1
1 826 . 9 1 1 A 87 87 ASN HA H 87 5.455 5.185 0.270 1
1 829 . 9 1 1 A 87 87 ASN CA C 87 53.459 53.216 0.243 1
1 830 . 9 1 1 A 87 87 ASN CB C 87 43.354 42.681 0.673 1
1 831 . 9 1 1 A 87 87 ASN N N 87 120.046 124.376 -4.330 1
1 832 . 9 1 1 A 88 88 SER H H 88 9.326 8.575 0.751 1
1 833 . 9 1 1 A 88 88 SER HA H 88 4.685 5.115 -0.430 1
1 836 . 9 1 1 A 88 88 SER CA C 88 57.264 57.448 -0.184 1
1 837 . 9 1 1 A 88 88 SER CB C 88 66.259 66.342 -0.083 1
1 838 . 9 1 1 A 88 88 SER N N 88 114.038 119.394 -5.356 1
1 839 . 9 1 1 A 89 89 GLY H H 89 7.746 8.306 -0.560 1
1 840 . 9 1 1 A 89 89 GLY HA2 H 89 3.930 4.168 -0.238 1
1 841 . 9 1 1 A 89 89 GLY HA3 H 89 3.950 4.242 -0.292 1
1 842 . 9 1 1 A 89 89 GLY CA C 89 45.194 45.885 -0.691 1
1 843 . 9 1 1 A 89 89 GLY N N 89 108.734 111.181 -2.447 1
1 844 . 9 1 1 A 90 90 GLU HA H 90 4.783 5.387 -0.604 1
1 849 . 9 1 1 A 90 90 GLU CA C 90 54.843 55.475 -0.632 1
1 850 . 9 1 1 A 90 90 GLU CB C 90 33.669 31.806 1.863 1
1 852 . 9 1 1 A 91 91 VAL H H 91 9.261 8.708 0.553 1
1 853 . 9 1 1 A 91 91 VAL HA H 91 4.800 4.871 -0.071 1
1 861 . 9 1 1 A 91 91 VAL CA C 91 59.599 61.468 -1.869 1
1 862 . 9 1 1 A 91 91 VAL CB C 91 33.653 33.698 -0.045 1
1 865 . 9 1 1 A 91 91 VAL N N 91 125.403 123.628 1.775 1
1 866 . 9 1 1 A 92 92 LEU H H 92 8.737 9.216 -0.479 1
1 867 . 9 1 1 A 92 92 LEU HA H 92 4.939 5.257 -0.318 1
1 877 . 9 1 1 A 92 92 LEU CA C 92 52.248 52.980 -0.732 1
1 878 . 9 1 1 A 92 92 LEU CB C 92 45.243 43.199 2.044 1
1 882 . 9 1 1 A 92 92 LEU N N 92 125.079 130.164 -5.085 1
1 883 . 9 1 1 A 93 93 PHE H H 93 8.005 9.563 -1.558 1
1 884 . 9 1 1 A 93 93 PHE HA H 93 5.131 5.018 0.113 1
1 889 . 9 1 1 A 93 93 PHE CA C 93 55.708 56.992 -1.284 1
1 890 . 9 1 1 A 93 93 PHE CB C 93 40.313 39.323 0.990 1
1 892 . 9 1 1 A 93 93 PHE N N 93 117.732 124.036 -6.304 1
1 893 . 9 1 1 A 94 94 ARG H H 94 9.122 8.215 0.907 1
1 894 . 9 1 1 A 94 94 ARG HA H 94 5.180 4.840 0.340 1
1 901 . 9 1 1 A 94 94 ARG CA C 94 53.014 52.854 0.160 1
1 902 . 9 1 1 A 94 94 ARG CB C 94 31.491 31.964 -0.473 1
1 905 . 9 1 1 A 94 94 ARG N N 94 122.292 124.036 -1.744 1
1 906 . 9 1 1 A 95 95 PRO HA H 95 4.691 4.488 0.203 1
1 913 . 9 1 1 A 95 95 PRO CA C 95 63.578 63.049 0.529 1
1 914 . 9 1 1 A 95 95 PRO CB C 95 31.664 31.631 0.033 1
1 917 . 9 1 1 A 96 96 ALA H H 96 8.414 8.629 -0.215 1
1 918 . 9 1 1 A 96 96 ALA HA H 96 4.578 4.495 0.083 1
1 922 . 9 1 1 A 96 96 ALA CA C 96 49.826 50.252 -0.426 1
1 923 . 9 1 1 A 96 96 ALA CB C 96 18.518 17.322 1.196 1
1 924 . 9 1 1 A 96 96 ALA N N 96 127.369 125.379 1.990 1
1 925 . 9 1 1 A 97 97 PRO HA H 97 4.409 4.235 0.174 1
1 932 . 9 1 1 A 97 97 PRO CA C 97 63.491 63.816 -0.325 1
1 933 . 9 1 1 A 97 97 PRO CB C 97 31.491 31.394 0.097 1
1 936 . 9 1 1 A 98 98 GLY H H 98 8.747 8.841 -0.094 1
1 937 . 9 1 1 A 98 98 GLY HA2 H 98 3.878 3.927 -0.049 1
1 938 . 9 1 1 A 98 98 GLY HA3 H 98 3.827 3.927 -0.100 1
1 939 . 9 1 1 A 98 98 GLY CA C 98 46.194 45.476 0.718 1
1 940 . 9 1 1 A 98 98 GLY N N 98 110.703 111.740 -1.037 1
1 941 . 9 1 1 A 99 99 ALA H H 99 8.250 7.834 0.416 1
1 942 . 9 1 1 A 99 99 ALA HA H 99 4.384 4.076 0.308 1
1 946 . 9 1 1 A 99 99 ALA CA C 99 52.075 53.078 -1.003 1
1 947 . 9 1 1 A 99 99 ALA CB C 99 18.345 17.292 1.053 1
1 948 . 9 1 1 A 99 99 ALA N N 99 120.934 117.263 3.671 1
1 949 . 9 1 1 A 100 100 ARG H H 100 7.482 7.940 -0.458 1
1 950 . 9 1 1 A 100 100 ARG HA H 100 4.270 4.410 -0.140 1
1 957 . 9 1 1 A 100 100 ARG CA C 100 56.226 56.395 -0.169 1
1 958 . 9 1 1 A 100 100 ARG CB C 100 30.000 31.257 -1.257 1
1 961 . 9 1 1 A 100 100 ARG N N 100 117.048 118.362 -1.314 1
1 962 . 9 1 1 A 101 101 GLY H H 101 7.927 7.589 0.338 1
1 963 . 9 1 1 A 101 101 GLY HA2 H 101 4.400 4.138 0.262 1
1 964 . 9 1 1 A 101 101 GLY HA3 H 101 3.865 4.181 -0.316 1
1 965 . 9 1 1 A 101 101 GLY CA C 101 44.724 44.714 0.010 1
1 966 . 9 1 1 A 101 101 GLY N N 101 106.784 107.605 -0.821 1
1 967 . 9 1 1 A 102 102 THR H H 102 9.221 8.741 0.480 1
1 968 . 9 1 1 A 102 102 THR HA H 102 4.754 5.194 -0.440 1
1 973 . 9 1 1 A 102 102 THR CA C 102 62.021 61.578 0.443 1
1 974 . 9 1 1 A 102 102 THR CB C 102 71.362 71.766 -0.404 1
1 976 . 9 1 1 A 102 102 THR N N 102 120.469 116.577 3.892 1
1 977 . 9 1 1 A 103 103 GLU H H 103 9.856 9.052 0.804 1
1 978 . 9 1 1 A 103 103 GLU HA H 103 4.876 4.909 -0.033 1
1 983 . 9 1 1 A 103 103 GLU CA C 103 55.275 54.954 0.321 1
1 984 . 9 1 1 A 103 103 GLU CB C 103 30.713 30.976 -0.263 1
1 986 . 9 1 1 A 103 103 GLU N N 103 129.111 126.956 2.155 1
1 987 . 9 1 1 A 104 104 VAL H H 104 9.321 8.382 0.939 1
1 988 . 9 1 1 A 104 104 VAL HA H 104 4.635 4.508 0.127 1
1 996 . 9 1 1 A 104 104 VAL CA C 104 60.810 61.212 -0.402 1
1 997 . 9 1 1 A 104 104 VAL CB C 104 32.443 32.772 -0.329 1
1 1000 . 9 1 1 A 104 104 VAL N N 104 129.427 124.012 5.415 1
1 1001 . 9 1 1 A 105 105 VAL H H 105 8.521 8.826 -0.305 1
1 1002 . 9 1 1 A 105 105 VAL HA H 105 4.516 5.010 -0.494 1
1 1010 . 9 1 1 A 105 105 VAL CA C 105 60.551 60.287 0.264 1
1 1011 . 9 1 1 A 105 105 VAL CB C 105 33.913 34.234 -0.321 1
1 1014 . 9 1 1 A 105 105 VAL N N 105 126.061 122.937 3.124 1
1 1015 . 9 1 1 A 106 106 VAL H H 106 8.786 8.634 0.152 1
1 1016 . 9 1 1 A 106 106 VAL HA H 106 4.637 5.013 -0.376 1
1 1024 . 9 1 1 A 106 106 VAL CA C 106 60.897 60.272 0.625 1
1 1025 . 9 1 1 A 106 106 VAL CB C 106 33.999 34.196 -0.197 1
1 1028 . 9 1 1 A 106 106 VAL N N 106 126.294 123.021 3.273 1
1 1029 . 9 1 1 A 107 107 ARG H H 107 8.681 8.989 -0.308 1
1 1030 . 9 1 1 A 107 107 ARG HA H 107 5.208 5.506 -0.298 1
1 1037 . 9 1 1 A 107 107 ARG CA C 107 54.324 54.995 -0.671 1
1 1038 . 9 1 1 A 107 107 ARG CB C 107 32.875 31.802 1.073 1
1 1041 . 9 1 1 A 107 107 ARG N N 107 126.718 124.810 1.908 1
1 1042 . 9 1 1 A 108 108 LEU H H 108 9.515 8.949 0.566 1
1 1043 . 9 1 1 A 108 108 LEU HA H 108 5.230 5.327 -0.097 1
1 1053 . 9 1 1 A 108 108 LEU CA C 108 53.199 53.233 -0.034 1
1 1054 . 9 1 1 A 108 108 LEU CB C 108 44.983 46.345 -1.362 1
1 1058 . 9 1 1 A 108 108 LEU N N 108 126.868 122.703 4.165 1
1 1059 . 9 1 1 A 109 109 THR H H 109 8.871 8.736 0.135 1
1 1060 . 9 1 1 A 109 109 THR HA H 109 5.549 5.097 0.452 1
1 1065 . 9 1 1 A 109 109 THR CA C 109 60.118 61.179 -1.061 1
1 1066 . 9 1 1 A 109 109 THR CB C 109 70.670 70.438 0.232 1
1 1068 . 9 1 1 A 109 109 THR N N 109 116.088 117.000 -0.912 1
1 1069 . 9 1 1 A 110 110 TYR H H 110 8.753 9.456 -0.703 1
1 1070 . 9 1 1 A 110 110 TYR HA H 110 5.373 5.256 0.117 1
1 1077 . 9 1 1 A 110 110 TYR CA C 110 56.140 56.592 -0.452 1
1 1078 . 9 1 1 A 110 110 TYR CB C 110 40.745 44.004 -3.259 1
1 1081 . 9 1 1 A 110 110 TYR N N 110 118.245 125.605 -7.360 1
1 1082 . 9 1 1 A 111 111 ARG H H 111 7.953 8.743 -0.790 1
1 1083 . 9 1 1 A 111 111 ARG HA H 111 4.963 4.893 0.070 1
1 1090 . 9 1 1 A 111 111 ARG CA C 111 52.075 52.974 -0.899 1
1 1091 . 9 1 1 A 111 111 ARG CB C 111 32.010 32.106 -0.096 1
1 1094 . 9 1 1 A 111 111 ARG N N 111 120.511 119.879 0.632 1
1 1095 . 9 1 1 A 113 113 PRO HA H 113 4.545 4.283 0.262 1
1 1102 . 9 1 1 A 113 113 PRO CA C 113 64.529 65.344 -0.815 1
1 1103 . 9 1 1 A 113 113 PRO CB C 113 31.098 31.930 -0.832 1
1 1106 . 9 1 1 A 114 114 GLY H H 114 7.733 8.140 -0.407 1
1 1107 . 9 1 1 A 114 114 GLY HA2 H 114 4.160 3.986 0.174 1
1 1108 . 9 1 1 A 114 114 GLY HA3 H 114 3.909 3.987 -0.078 1
1 1109 . 9 1 1 A 114 114 GLY CA C 114 44.291 45.302 -1.011 1
1 1110 . 9 1 1 A 114 114 GLY N N 114 101.846 108.352 -6.506 1
1 1111 . 9 1 1 A 115 115 GLY H H 115 8.448 7.973 0.475 1
1 1112 . 9 1 1 A 115 115 GLY HA2 H 115 4.142 3.887 0.255 1
1 1113 . 9 1 1 A 115 115 GLY HA3 H 115 3.927 3.888 0.039 1
1 1114 . 9 1 1 A 115 115 GLY CA C 115 45.416 45.917 -0.501 1
1 1115 . 9 1 1 A 115 115 GLY N N 115 107.054 108.583 -1.529 1
1 1116 . 9 1 1 A 116 116 SER H H 116 8.779 8.879 -0.100 1
1 1117 . 9 1 1 A 116 116 SER HA H 116 4.264 4.386 -0.122 1
1 1120 . 9 1 1 A 116 116 SER CA C 116 60.378 60.737 -0.359 1
1 1121 . 9 1 1 A 116 116 SER CB C 116 62.540 63.490 -0.950 1
1 1122 . 9 1 1 A 116 116 SER N N 116 118.860 121.505 -2.645 1
1 1123 . 9 1 1 A 117 117 ALA H H 117 8.515 8.231 0.284 1
1 1124 . 9 1 1 A 117 117 ALA HA H 117 4.138 4.065 0.073 1
1 1128 . 9 1 1 A 117 117 ALA CA C 117 54.410 55.009 -0.599 1
1 1129 . 9 1 1 A 117 117 ALA CB C 117 18.605 18.378 0.227 1
1 1130 . 9 1 1 A 117 117 ALA N N 117 123.565 123.568 -0.003 1
1 1131 . 9 1 1 A 118 118 GLY H H 118 7.631 8.323 -0.692 1
1 1132 . 9 1 1 A 118 118 GLY HA2 H 118 3.998 3.884 0.114 1
1 1133 . 9 1 1 A 118 118 GLY HA3 H 118 3.693 3.896 -0.203 1
1 1134 . 9 1 1 A 118 118 GLY CA C 118 46.886 47.010 -0.124 1
1 1135 . 9 1 1 A 118 118 GLY N N 118 104.514 105.637 -1.123 1
1 1136 . 9 1 1 A 119 119 ALA H H 119 7.808 7.807 0.001 1
1 1137 . 9 1 1 A 119 119 ALA HA H 119 4.250 4.020 0.230 1
1 1141 . 9 1 1 A 119 119 ALA CA C 119 54.237 54.826 -0.589 1
1 1142 . 9 1 1 A 119 119 ALA CB C 119 18.345 18.841 -0.496 1
1 1143 . 9 1 1 A 119 119 ALA N N 119 123.654 124.409 -0.755 1
1 1144 . 9 1 1 A 120 120 VAL H H 120 7.704 7.896 -0.192 1
1 1145 . 9 1 1 A 120 120 VAL HA H 120 3.722 3.758 -0.036 1
1 1153 . 9 1 1 A 120 120 VAL CA C 120 65.394 65.685 -0.291 1
1 1154 . 9 1 1 A 120 120 VAL CB C 120 31.578 31.278 0.300 1
1 1157 . 9 1 1 A 120 120 VAL N N 120 117.229 116.327 0.902 1
1 1158 . 9 1 1 A 121 121 ILE HA H 121 4.200 3.696 0.504 1
1 1160 . 9 1 1 A 121 121 ILE CA C 121 63.578 64.921 -1.343 1
1 1161 . 9 1 1 A 121 121 ILE CB C 121 37.402 36.650 0.752 1
1 1162 . 9 1 1 A 122 122 ALA H H 122 7.890 8.102 -0.212 1
1 1163 . 9 1 1 A 122 122 ALA HA H 122 4.162 4.347 -0.185 1
1 1167 . 9 1 1 A 122 122 ALA CA C 122 54.843 54.903 -0.060 1
1 1168 . 9 1 1 A 122 122 ALA CB C 122 18.345 18.351 -0.006 1
1 1169 . 9 1 1 A 122 122 ALA N N 122 120.452 121.763 -1.311 1
1 1170 . 9 1 1 A 123 123 ARG H H 123 7.660 8.131 -0.471 1
1 1171 . 9 1 1 A 123 123 ARG HA H 123 4.265 4.082 0.183 1
1 1178 . 9 1 1 A 123 123 ARG CA C 123 57.417 59.009 -1.592 1
1 1179 . 9 1 1 A 123 123 ARG CB C 123 30.210 29.931 0.279 1
1 1182 . 9 1 1 A 123 123 ARG N N 123 115.622 119.363 -3.741 1
1 1183 . 9 1 1 A 134 134 ARG HA H 134 4.270 4.410 -0.140 1
1 1186 . 9 1 1 A 134 134 ARG CA C 134 57.524 55.966 1.558 1
1 1187 . 9 1 1 A 135 135 ASP H H 135 7.812 8.913 -1.101 1
1 1188 . 9 1 1 A 135 135 ASP HA H 135 4.023 4.295 -0.272 1
1 1191 . 9 1 1 A 135 135 ASP CA C 135 59.772 57.142 2.630 1
1 1192 . 9 1 1 A 135 135 ASP CB C 135 42.302 39.674 2.628 1
1 1193 . 9 1 1 A 135 135 ASP N N 135 119.323 126.958 -7.635 1
1 1194 . 9 1 1 A 136 136 ASP H H 136 8.399 8.341 0.058 1
1 1195 . 9 1 1 A 136 136 ASP HA H 136 4.422 4.362 0.060 1
1 1198 . 9 1 1 A 136 136 ASP CA C 136 57.351 57.377 -0.026 1
1 1199 . 9 1 1 A 136 136 ASP CB C 136 39.448 42.338 -2.890 1
1 1200 . 9 1 1 A 136 136 ASP N N 136 119.422 119.836 -0.414 1
1 1201 . 9 1 1 A 137 137 LEU H H 137 9.158 7.555 1.603 1
1 1202 . 9 1 1 A 137 137 LEU HA H 137 4.440 4.351 0.089 1
1 1212 . 9 1 1 A 137 137 LEU CA C 137 58.129 57.165 0.964 1
1 1213 . 9 1 1 A 137 137 LEU CB C 137 40.832 43.028 -2.196 1
1 1217 . 9 1 1 A 137 137 LEU N N 137 123.358 120.196 3.162 1
1 1218 . 9 1 1 A 138 138 MET H H 138 8.814 8.394 0.420 1
1 1219 . 9 1 1 A 138 138 MET HA H 138 4.516 4.188 0.328 1
1 1227 . 9 1 1 A 138 138 MET CA C 138 57.610 58.400 -0.790 1
1 1228 . 9 1 1 A 138 138 MET CB C 138 30.972 31.846 -0.874 1
1 1231 . 9 1 1 A 138 138 MET N N 138 118.998 120.460 -1.462 1
1 1232 . 9 1 1 A 139 139 ARG H H 139 8.277 8.162 0.115 1
1 1233 . 9 1 1 A 139 139 ARG HA H 139 4.121 3.974 0.147 1
1 1240 . 9 1 1 A 139 139 ARG CA C 139 59.533 59.149 0.384 1
1 1241 . 9 1 1 A 139 139 ARG CB C 139 30.000 30.066 -0.066 1
1 1244 . 9 1 1 A 139 139 ARG N N 139 122.510 119.804 2.706 1
1 1245 . 9 1 1 A 140 140 PHE H H 140 8.114 8.034 0.080 1
1 1246 . 9 1 1 A 140 140 PHE HA H 140 4.663 4.274 0.389 1
1 1254 . 9 1 1 A 140 140 PHE CA C 140 59.859 60.245 -0.386 1
1 1255 . 9 1 1 A 140 140 PHE CB C 140 38.843 37.817 1.026 1
1 1259 . 9 1 1 A 140 140 PHE N N 140 120.507 117.619 2.888 1
1 1260 . 9 1 1 A 141 141 LYS H H 141 8.528 7.822 0.706 1
1 1261 . 9 1 1 A 141 141 LYS HA H 141 3.526 3.916 -0.390 1
1 1270 . 9 1 1 A 141 141 LYS CA C 141 60.000 59.748 0.252 1
1 1271 . 9 1 1 A 141 141 LYS CB C 141 33.048 32.251 0.797 1
1 1275 . 9 1 1 A 141 141 LYS N N 141 119.546 120.617 -1.071 1
1 1276 . 9 1 1 A 142 142 ARG H H 142 8.079 7.541 0.538 1
1 1277 . 9 1 1 A 142 142 ARG HA H 142 4.122 3.921 0.201 1
1 1284 . 9 1 1 A 142 142 ARG CA C 142 59.261 59.764 -0.503 1
1 1285 . 9 1 1 A 142 142 ARG CB C 142 30.137 30.099 0.038 1
1 1288 . 9 1 1 A 142 142 ARG N N 142 117.223 118.078 -0.855 1
1 1289 . 9 1 1 A 143 143 GLU H H 143 8.556 8.011 0.545 1
1 1290 . 9 1 1 A 143 143 GLU HA H 143 3.937 4.105 -0.168 1
1 1295 . 9 1 1 A 143 143 GLU CA C 143 59.257 58.842 0.415 1
1 1296 . 9 1 1 A 143 143 GLU CB C 143 28.661 29.296 -0.635 1
1 1298 . 9 1 1 A 143 143 GLU N N 143 117.594 119.291 -1.697 1
1 1299 . 9 1 1 A 144 144 GLN H H 144 8.226 8.366 -0.140 1
1 1300 . 9 1 1 A 144 144 GLN HA H 144 3.783 4.122 -0.339 1
1 1307 . 9 1 1 A 144 144 GLN CA C 144 57.264 57.447 -0.183 1
1 1308 . 9 1 1 A 144 144 GLN CB C 144 28.805 27.146 1.659 1
1 1310 . 9 1 1 A 144 144 GLN N N 144 116.169 118.067 -1.898 1
1 1312 . 9 1 1 A 145 145 GLU H H 145 8.209 7.744 0.465 1
1 1313 . 9 1 1 A 145 145 GLU HA H 145 4.056 4.320 -0.264 1
1 1318 . 9 1 1 A 145 145 GLU CA C 145 58.216 56.509 1.707 1
1 1319 . 9 1 1 A 145 145 GLU CB C 145 29.156 29.846 -0.690 1
1 1321 . 9 1 1 A 145 145 GLU N N 145 116.426 117.497 -1.071 1
1 1322 . 9 1 1 A 146 146 LEU H H 146 7.869 7.476 0.393 1
1 1323 . 9 1 1 A 146 146 LEU HA H 146 4.318 3.955 0.363 1
1 1333 . 9 1 1 A 146 146 LEU CA C 146 56.053 57.890 -1.837 1
1 1334 . 9 1 1 A 146 146 LEU CB C 146 42.306 41.929 0.377 1
1 1338 . 9 1 1 A 146 146 LEU N N 146 119.872 122.696 -2.824 1
1 1339 . 9 1 1 A 147 147 GLY H H 147 7.853 7.899 -0.046 1
1 1340 . 9 1 1 A 147 147 GLY HA2 H 147 3.943 4.022 -0.079 1
1 1341 . 9 1 1 A 147 147 GLY HA3 H 147 3.918 4.022 -0.104 1
1 1342 . 9 1 1 A 147 147 GLY CA C 147 45.848 44.800 1.048 1
1 1343 . 9 1 1 A 147 147 GLY N N 147 107.656 106.585 1.071 1
1 1344 . 9 1 1 A 148 148 LEU H H 148 7.889 8.814 -0.925 1
1 1345 . 9 1 1 A 148 148 LEU HA H 148 4.237 4.098 0.139 1
1 1355 . 9 1 1 A 148 148 LEU CA C 148 55.016 57.680 -2.664 1
1 1356 . 9 1 1 A 148 148 LEU CB C 148 42.129 42.803 -0.674 1
1 1360 . 9 1 1 A 148 148 LEU N N 148 119.967 125.638 -5.671 1
1 1361 . 9 1 1 A 149 149 GLU H H 149 8.326 7.847 0.479 1
1 1362 . 9 1 1 A 149 149 GLU HA H 149 4.176 3.736 0.440 1
1 1367 . 9 1 1 A 149 149 GLU CA C 149 56.150 58.592 -2.442 1
1 1368 . 9 1 1 A 149 149 GLU CB C 149 29.746 28.108 1.638 1
1 1370 . 9 1 1 A 149 149 GLU N N 149 120.319 116.868 3.451 1
1 1371 . 9 1 1 A 150 150 HIS H H 150 8.479 8.043 0.436 1
1 1372 . 9 1 1 A 150 150 HIS HA H 150 4.620 5.260 -0.640 1
1 1377 . 9 1 1 A 150 150 HIS CA C 150 55.003 54.547 0.456 1
1 1378 . 9 1 1 A 150 150 HIS CB C 150 28.666 33.845 -5.179 1
1 1381 . 9 1 1 A 150 150 HIS N N 150 119.009 116.534 2.475 1
1 1382 . 9 1 1 A 151 151 HIS H H 151 8.508 9.180 -0.672 1
1 1383 . 9 1 1 A 151 151 HIS HA H 151 4.655 5.023 -0.368 1
1 1388 . 9 1 1 A 151 151 HIS CA C 151 55.177 54.422 0.755 1
1 1389 . 9 1 1 A 151 151 HIS CB C 151 28.960 31.478 -2.518 1
1 1392 . 9 1 1 A 151 151 HIS N N 151 118.712 121.226 -2.514 1
1 1393 . 9 1 1 A 152 152 HIS H H 152 8.663 8.672 -0.009 1
1 1394 . 9 1 1 A 152 152 HIS HA H 152 4.633 4.520 0.113 1
1 1399 . 9 1 1 A 152 152 HIS CA C 152 55.143 54.631 0.512 1
1 1400 . 9 1 1 A 152 152 HIS CB C 152 29.027 27.831 1.196 1
1 1403 . 9 1 1 A 152 152 HIS N N 152 120.118 124.027 -3.909 1
1 1404 . 9 1 1 A 153 153 HIS H H 153 8.613 8.766 -0.153 1
1 1405 . 9 1 1 A 153 153 HIS HA H 153 4.645 4.257 0.388 1
1 1410 . 9 1 1 A 153 153 HIS CA C 153 55.186 58.126 -2.940 1
1 1411 . 9 1 1 A 153 153 HIS CB C 153 28.950 28.357 0.593 1
1 1414 . 9 1 1 A 153 153 HIS N N 153 119.388 119.063 0.325 1
1 1415 . 9 1 1 A 154 154 HIS H H 154 8.559 8.748 -0.189 1
1 1416 . 9 1 1 A 154 154 HIS HA H 154 4.631 4.162 0.469 1
1 1421 . 9 1 1 A 154 154 HIS CA C 154 55.259 58.981 -3.722 1
1 1422 . 9 1 1 A 154 154 HIS CB C 154 29.284 28.269 1.015 1
1 1425 . 9 1 1 A 154 154 HIS N N 154 120.543 117.537 3.006 1
1 1 . 10 1 1 A 2 2 GLY HA2 H 2 3.948 4.081 -0.133 1
1 2 . 10 1 1 A 2 2 GLY HA3 H 2 3.940 4.081 -0.141 1
1 3 . 10 1 1 A 2 2 GLY CA C 2 44.724 45.681 -0.957 1
1 4 . 10 1 1 A 3 3 GLU H H 3 8.259 7.758 0.501 1
1 5 . 10 1 1 A 3 3 GLU HA H 3 4.392 4.318 0.074 1
1 10 . 10 1 1 A 3 3 GLU CA C 3 55.880 56.510 -0.630 1
1 11 . 10 1 1 A 3 3 GLU CB C 3 30.626 30.113 0.513 1
1 13 . 10 1 1 A 3 3 GLU N N 3 119.451 119.889 -0.438 1
1 14 . 10 1 1 A 4 4 THR H H 4 8.819 8.651 0.168 1
1 15 . 10 1 1 A 4 4 THR HA H 4 4.225 4.839 -0.614 1
1 20 . 10 1 1 A 4 4 THR CA C 4 62.626 61.676 0.950 1
1 21 . 10 1 1 A 4 4 THR CB C 4 69.978 71.247 -1.269 1
1 23 . 10 1 1 A 4 4 THR N N 4 122.510 116.540 5.970 1
1 24 . 10 1 1 A 5 5 VAL H H 5 8.307 8.968 -0.661 1
1 25 . 10 1 1 A 5 5 VAL HA H 5 4.797 4.405 0.392 1
1 33 . 10 1 1 A 5 5 VAL CA C 5 60.724 61.414 -0.690 1
1 34 . 10 1 1 A 5 5 VAL CB C 5 33.724 33.039 0.685 1
1 37 . 10 1 1 A 5 5 VAL N N 5 125.677 128.114 -2.437 1
1 38 . 10 1 1 A 6 6 VAL H H 6 9.421 8.099 1.322 1
1 39 . 10 1 1 A 6 6 VAL HA H 6 4.383 4.497 -0.114 1
1 47 . 10 1 1 A 6 6 VAL CA C 6 60.511 61.319 -0.808 1
1 48 . 10 1 1 A 6 6 VAL CB C 6 33.952 32.663 1.289 1
1 51 . 10 1 1 A 6 6 VAL N N 6 128.035 124.014 4.021 1
1 52 . 10 1 1 A 7 7 ARG H H 7 8.601 8.878 -0.277 1
1 53 . 10 1 1 A 7 7 ARG HA H 7 5.674 5.458 0.216 1
1 61 . 10 1 1 A 7 7 ARG CA C 7 54.064 54.511 -0.447 1
1 62 . 10 1 1 A 7 7 ARG CB C 7 33.740 33.198 0.542 1
1 65 . 10 1 1 A 7 7 ARG N N 7 125.676 124.588 1.088 1
1 66 . 10 1 1 A 8 8 ASP H H 8 8.853 8.933 -0.080 1
1 67 . 10 1 1 A 8 8 ASP HA H 8 4.858 5.518 -0.660 1
1 70 . 10 1 1 A 8 8 ASP CA C 8 53.286 52.514 0.772 1
1 71 . 10 1 1 A 8 8 ASP CB C 8 43.686 45.097 -1.411 1
1 72 . 10 1 1 A 8 8 ASP N N 8 122.072 123.791 -1.719 1
1 73 . 10 1 1 A 9 9 ALA H H 9 8.579 8.701 -0.122 1
1 74 . 10 1 1 A 9 9 ALA HA H 9 5.735 5.202 0.533 1
1 78 . 10 1 1 A 9 9 ALA CA C 9 50.691 51.502 -0.811 1
1 79 . 10 1 1 A 9 9 ALA CB C 9 24.053 22.330 1.723 1
1 80 . 10 1 1 A 9 9 ALA N N 9 121.421 123.525 -2.104 1
1 81 . 10 1 1 A 10 10 VAL H H 10 8.758 8.237 0.521 1
1 82 . 10 1 1 A 10 10 VAL HA H 10 4.705 4.889 -0.184 1
1 90 . 10 1 1 A 10 10 VAL CA C 10 59.772 59.698 0.074 1
1 91 . 10 1 1 A 10 10 VAL CB C 10 35.989 34.107 1.882 1
1 94 . 10 1 1 A 10 10 VAL N N 10 116.077 118.032 -1.955 1
1 95 . 10 1 1 A 11 11 THR H H 11 8.639 8.574 0.065 1
1 96 . 10 1 1 A 11 11 THR HA H 11 5.143 4.919 0.224 1
1 101 . 10 1 1 A 11 11 THR CA C 11 61.935 61.996 -0.061 1
1 102 . 10 1 1 A 11 11 THR CB C 11 69.113 69.378 -0.265 1
1 104 . 10 1 1 A 11 11 THR N N 11 120.359 118.986 1.373 1
1 105 . 10 1 1 A 12 12 ILE H H 12 9.318 8.817 0.501 1
1 106 . 10 1 1 A 12 12 ILE HA H 12 4.448 4.963 -0.515 1
1 116 . 10 1 1 A 12 12 ILE CA C 12 59.599 59.007 0.592 1
1 117 . 10 1 1 A 12 12 ILE CB C 12 41.091 41.298 -0.207 1
1 121 . 10 1 1 A 12 12 ILE N N 12 125.268 121.925 3.343 1
1 122 . 10 1 1 A 13 13 GLY H H 13 10.403 8.947 1.456 1
1 123 . 10 1 1 A 13 13 GLY HA2 H 13 4.579 3.878 0.701 1
1 124 . 10 1 1 A 13 13 GLY HA3 H 13 3.501 4.039 -0.538 1
1 125 . 10 1 1 A 13 13 GLY CA C 13 47.837 45.564 2.273 1
1 126 . 10 1 1 A 13 13 GLY N N 13 120.402 110.691 9.711 1
1 127 . 10 1 1 A 14 14 LYS H H 14 8.610 7.243 1.367 1
1 128 . 10 1 1 A 14 14 LYS HA H 14 4.891 4.432 0.459 1
1 137 . 10 1 1 A 14 14 LYS CA C 14 52.508 54.116 -1.608 1
1 138 . 10 1 1 A 14 14 LYS CB C 14 36.343 31.894 4.449 1
1 142 . 10 1 1 A 14 14 LYS N N 14 122.883 120.600 2.283 1
1 143 . 10 1 1 A 15 15 PRO HA H 15 4.449 4.480 -0.031 1
1 150 . 10 1 1 A 15 15 PRO CA C 15 62.280 65.302 -3.022 1
1 151 . 10 1 1 A 15 15 PRO CB C 15 32.875 31.800 1.075 1
1 154 . 10 1 1 A 16 16 ALA H H 16 8.509 7.742 0.767 1
1 155 . 10 1 1 A 16 16 ALA HA H 16 3.801 4.489 -0.688 1
1 159 . 10 1 1 A 16 16 ALA CA C 16 56.053 53.479 2.574 1
1 160 . 10 1 1 A 16 16 ALA CB C 16 19.037 20.906 -1.869 1
1 161 . 10 1 1 A 16 16 ALA N N 16 125.684 117.496 8.188 1
1 162 . 10 1 1 A 17 17 GLU H H 17 9.433 8.774 0.659 1
1 163 . 10 1 1 A 17 17 GLU HA H 17 3.706 4.292 -0.586 1
1 168 . 10 1 1 A 17 17 GLU CA C 17 60.551 59.742 0.809 1
1 169 . 10 1 1 A 17 17 GLU CB C 17 27.859 29.322 -1.463 1
1 171 . 10 1 1 A 17 17 GLU N N 17 115.647 119.248 -3.601 1
1 172 . 10 1 1 A 18 18 GLN H H 18 7.020 7.986 -0.966 1
1 173 . 10 1 1 A 18 18 GLN HA H 18 4.171 4.141 0.030 1
1 178 . 10 1 1 A 18 18 GLN CA C 18 58.216 58.034 0.182 1
1 179 . 10 1 1 A 18 18 GLN CB C 18 28.551 28.721 -0.170 1
1 181 . 10 1 1 A 18 18 GLN N N 18 116.713 118.679 -1.966 1
1 182 . 10 1 1 A 19 19 LEU H H 19 7.206 7.721 -0.515 1
1 183 . 10 1 1 A 19 19 LEU HA H 19 4.263 4.283 -0.020 1
1 193 . 10 1 1 A 19 19 LEU CA C 19 57.178 57.639 -0.461 1
1 194 . 10 1 1 A 19 19 LEU CB C 19 42.129 42.028 0.101 1
1 198 . 10 1 1 A 19 19 LEU N N 19 118.756 118.370 0.386 1
1 199 . 10 1 1 A 20 20 TYR H H 20 8.287 7.950 0.337 1
1 200 . 10 1 1 A 20 20 TYR HA H 20 3.544 4.376 -0.832 1
1 207 . 10 1 1 A 20 20 TYR CA C 20 60.683 61.145 -0.462 1
1 208 . 10 1 1 A 20 20 TYR CB C 20 37.218 37.408 -0.190 1
1 211 . 10 1 1 A 20 20 TYR N N 20 120.392 118.455 1.937 1
1 212 . 10 1 1 A 21 21 ALA H H 21 7.465 8.165 -0.700 1
1 213 . 10 1 1 A 21 21 ALA HA H 21 3.670 4.350 -0.680 1
1 217 . 10 1 1 A 21 21 ALA CA C 21 54.670 53.895 0.775 1
1 218 . 10 1 1 A 21 21 ALA CB C 21 17.826 18.364 -0.538 1
1 219 . 10 1 1 A 21 21 ALA N N 21 119.301 123.316 -4.015 1
1 220 . 10 1 1 A 22 22 VAL H H 22 7.129 7.550 -0.421 1
1 221 . 10 1 1 A 22 22 VAL HA H 22 3.670 3.792 -0.122 1
1 229 . 10 1 1 A 22 22 VAL CA C 22 65.653 64.946 0.707 1
1 230 . 10 1 1 A 22 22 VAL CB C 22 31.924 31.269 0.655 1
1 233 . 10 1 1 A 22 22 VAL N N 22 115.785 117.468 -1.683 1
1 234 . 10 1 1 A 23 23 TRP H H 23 7.153 7.463 -0.310 1
1 235 . 10 1 1 A 23 23 TRP HA H 23 3.622 4.300 -0.678 1
1 241 . 10 1 1 A 23 23 TRP CA C 23 60.464 60.067 0.397 1
1 242 . 10 1 1 A 23 23 TRP CB C 23 29.076 29.986 -0.910 1
1 244 . 10 1 1 A 23 23 TRP N N 23 119.845 123.266 -3.421 1
1 245 . 10 1 1 A 24 24 ARG H H 24 7.922 8.127 -0.205 1
1 246 . 10 1 1 A 24 24 ARG HA H 24 3.988 4.308 -0.320 1
1 253 . 10 1 1 A 24 24 ARG CA C 24 52.767 54.883 -2.116 1
1 254 . 10 1 1 A 24 24 ARG CB C 24 29.243 30.583 -1.340 1
1 257 . 10 1 1 A 24 24 ARG N N 24 111.929 118.688 -6.759 1
1 258 . 10 1 1 A 25 25 ASP H H 25 6.740 7.944 -1.204 1
1 259 . 10 1 1 A 25 25 ASP HA H 25 4.655 4.673 -0.018 1
1 262 . 10 1 1 A 25 25 ASP CA C 25 51.470 54.427 -2.957 1
1 263 . 10 1 1 A 25 25 ASP CB C 25 37.891 40.165 -2.274 1
1 264 . 10 1 1 A 25 25 ASP N N 25 117.196 119.123 -1.927 1
1 265 . 10 1 1 A 26 26 LEU H H 26 7.945 8.437 -0.492 1
1 266 . 10 1 1 A 26 26 LEU HA H 26 3.820 4.871 -1.051 1
1 276 . 10 1 1 A 26 26 LEU CA C 26 58.697 52.075 6.622 1
1 277 . 10 1 1 A 26 26 LEU CB C 26 38.929 42.311 -3.382 1
1 281 . 10 1 1 A 26 26 LEU N N 26 125.403 120.221 5.182 1
1 282 . 10 1 1 A 27 27 PRO HA H 27 4.584 4.766 -0.182 1
1 289 . 10 1 1 A 27 27 PRO CA C 27 62.453 62.158 0.295 1
1 290 . 10 1 1 A 27 27 PRO CB C 27 31.946 33.397 -1.451 1
1 293 . 10 1 1 A 28 28 GLY H H 28 8.344 8.369 -0.025 1
1 294 . 10 1 1 A 28 28 GLY HA2 H 28 4.049 4.194 -0.145 1
1 295 . 10 1 1 A 28 28 GLY HA3 H 28 3.553 4.198 -0.645 1
1 296 . 10 1 1 A 28 28 GLY CA C 28 44.205 45.469 -1.264 1
1 297 . 10 1 1 A 28 28 GLY N N 28 106.650 106.104 0.546 1
1 298 . 10 1 1 A 29 29 LEU H H 29 8.000 7.800 0.200 1
1 299 . 10 1 1 A 29 29 LEU HA H 29 3.755 4.439 -0.684 1
1 309 . 10 1 1 A 29 29 LEU CA C 29 58.648 56.513 2.135 1
1 310 . 10 1 1 A 29 29 LEU CB C 29 39.708 40.881 -1.173 1
1 314 . 10 1 1 A 29 29 LEU N N 29 124.915 116.622 8.293 1
1 315 . 10 1 1 A 30 30 PRO HA H 30 4.251 4.591 -0.340 1
1 318 . 10 1 1 A 30 30 PRO CA C 30 64.962 62.570 2.392 1
1 319 . 10 1 1 A 30 30 PRO CB C 30 30.540 29.564 0.976 1
1 320 . 10 1 1 A 31 31 LEU H H 31 7.438 8.471 -1.033 1
1 321 . 10 1 1 A 31 31 LEU HA H 31 4.047 3.809 0.238 1
1 331 . 10 1 1 A 31 31 LEU CA C 31 55.448 55.639 -0.191 1
1 332 . 10 1 1 A 31 31 LEU CB C 31 40.486 40.631 -0.145 1
1 336 . 10 1 1 A 31 31 LEU N N 31 112.987 116.977 -3.990 1
1 337 . 10 1 1 A 32 32 LEU H H 32 7.536 8.014 -0.478 1
1 338 . 10 1 1 A 32 32 LEU HA H 32 4.103 4.320 -0.217 1
1 348 . 10 1 1 A 32 32 LEU CA C 32 55.448 54.735 0.713 1
1 349 . 10 1 1 A 32 32 LEU CB C 32 43.487 42.547 0.940 1
1 353 . 10 1 1 A 32 32 LEU N N 32 119.514 119.834 -0.320 1
1 354 . 10 1 1 A 33 33 MET H H 33 7.605 8.081 -0.476 1
1 355 . 10 1 1 A 33 33 MET CA C 33 54.237 56.207 -1.970 1
1 356 . 10 1 1 A 33 33 MET N N 33 117.077 118.861 -1.784 1
1 357 . 10 1 1 A 37 37 ARG HA H 37 4.350 4.135 0.215 1
1 360 . 10 1 1 A 37 37 ARG CA C 37 56.790 57.513 -0.723 1
1 361 . 10 1 1 A 37 37 ARG CB C 37 31.145 29.293 1.852 1
1 362 . 10 1 1 A 38 38 SER H H 38 7.395 8.502 -1.107 1
1 363 . 10 1 1 A 38 38 SER HA H 38 4.447 4.138 0.309 1
1 366 . 10 1 1 A 38 38 SER CA C 38 57.264 62.334 -5.070 1
1 367 . 10 1 1 A 38 38 SER CB C 38 64.875 63.014 1.861 1
1 368 . 10 1 1 A 38 38 SER N N 38 107.358 118.847 -11.489 1
1 369 . 10 1 1 A 39 39 VAL H H 39 8.415 7.915 0.500 1
1 370 . 10 1 1 A 39 39 VAL HA H 39 4.169 4.451 -0.282 1
1 378 . 10 1 1 A 39 39 VAL CA C 39 62.280 63.407 -1.127 1
1 379 . 10 1 1 A 39 39 VAL CB C 39 33.653 33.627 0.026 1
1 382 . 10 1 1 A 39 39 VAL N N 39 121.496 117.664 3.832 1
1 383 . 10 1 1 A 40 40 GLU H H 40 8.765 8.103 0.662 1
1 384 . 10 1 1 A 40 40 GLU HA H 40 4.517 4.378 0.139 1
1 389 . 10 1 1 A 40 40 GLU CA C 40 53.113 57.470 -4.357 1
1 390 . 10 1 1 A 40 40 GLU CB C 40 32.702 29.412 3.290 1
1 392 . 10 1 1 A 40 40 GLU N N 40 124.906 121.375 3.531 1
1 393 . 10 1 1 A 41 41 VAL H H 41 9.012 8.616 0.396 1
1 394 . 10 1 1 A 41 41 VAL HA H 41 3.631 4.018 -0.387 1
1 402 . 10 1 1 A 41 41 VAL CA C 41 64.529 63.721 0.808 1
1 403 . 10 1 1 A 41 41 VAL CB C 41 31.974 31.870 0.104 1
1 406 . 10 1 1 A 41 41 VAL N N 41 126.387 123.442 2.945 1
1 407 . 10 1 1 A 42 42 LEU H H 42 8.785 8.628 0.157 1
1 408 . 10 1 1 A 42 42 LEU HA H 42 4.488 3.921 0.567 1
1 418 . 10 1 1 A 42 42 LEU CA C 42 55.794 58.540 -2.746 1
1 419 . 10 1 1 A 42 42 LEU CB C 42 42.129 41.876 0.253 1
1 423 . 10 1 1 A 42 42 LEU N N 42 129.060 127.044 2.016 1
1 424 . 10 1 1 A 43 43 ASP H H 43 8.362 8.179 0.183 1
1 425 . 10 1 1 A 43 43 ASP HA H 43 4.502 4.358 0.144 1
1 428 . 10 1 1 A 43 43 ASP CA C 43 53.545 57.080 -3.535 1
1 429 . 10 1 1 A 43 43 ASP CB C 43 39.880 41.436 -1.556 1
1 430 . 10 1 1 A 43 43 ASP N N 43 117.113 118.383 -1.270 1
1 431 . 10 1 1 A 44 44 ASP H H 44 8.427 7.713 0.714 1
1 432 . 10 1 1 A 44 44 ASP HA H 44 4.399 4.706 -0.307 1
1 435 . 10 1 1 A 44 44 ASP CA C 44 57.091 55.378 1.713 1
1 436 . 10 1 1 A 44 44 ASP CB C 44 39.967 41.645 -1.678 1
1 437 . 10 1 1 A 44 44 ASP N N 44 112.996 117.168 -4.172 1
1 438 . 10 1 1 A 45 45 LYS H H 45 8.663 8.648 0.015 1
1 439 . 10 1 1 A 45 45 LYS HA H 45 4.754 4.530 0.224 1
1 448 . 10 1 1 A 45 45 LYS CA C 45 56.832 55.389 1.443 1
1 449 . 10 1 1 A 45 45 LYS CB C 45 35.383 33.427 1.956 1
1 453 . 10 1 1 A 45 45 LYS N N 45 116.697 119.036 -2.339 1
1 454 . 10 1 1 A 46 46 ARG H H 46 8.890 7.876 1.014 1
1 455 . 10 1 1 A 46 46 ARG HA H 46 5.697 4.798 0.899 1
1 462 . 10 1 1 A 46 46 ARG CA C 46 55.794 54.177 1.617 1
1 463 . 10 1 1 A 46 46 ARG CB C 46 33.653 32.668 0.985 1
1 466 . 10 1 1 A 46 46 ARG N N 46 121.899 119.538 2.361 1
1 467 . 10 1 1 A 47 47 SER H H 47 9.185 9.127 0.058 1
1 468 . 10 1 1 A 47 47 SER HA H 47 5.173 4.724 0.449 1
1 471 . 10 1 1 A 47 47 SER CA C 47 56.399 58.401 -2.002 1
1 472 . 10 1 1 A 47 47 SER CB C 47 64.889 64.197 0.692 1
1 473 . 10 1 1 A 47 47 SER N N 47 114.066 115.950 -1.884 1
1 474 . 10 1 1 A 48 48 ARG H H 48 9.609 8.554 1.055 1
1 475 . 10 1 1 A 48 48 ARG CA C 48 54.583 55.134 -0.551 1
1 476 . 10 1 1 A 48 48 ARG CB C 48 32.962 31.461 1.501 1
1 477 . 10 1 1 A 48 48 ARG N N 48 120.458 121.094 -0.636 1
1 478 . 10 1 1 A 51 51 VAL HA H 51 4.165 4.463 -0.298 1
1 486 . 10 1 1 A 51 51 VAL CA C 51 62.480 62.091 0.389 1
1 487 . 10 1 1 A 51 51 VAL CB C 51 32.660 33.808 -1.148 1
1 490 . 10 1 1 A 52 52 GLU H H 52 8.320 7.837 0.483 1
1 491 . 10 1 1 A 52 52 GLU HA H 52 4.591 4.566 0.025 1
1 496 . 10 1 1 A 52 52 GLU CA C 52 55.189 55.974 -0.785 1
1 497 . 10 1 1 A 52 52 GLU CB C 52 29.762 30.515 -0.753 1
1 499 . 10 1 1 A 52 52 GLU N N 52 120.516 120.280 0.236 1
1 500 . 10 1 1 A 53 53 ALA H H 53 7.907 7.532 0.375 1
1 501 . 10 1 1 A 53 53 ALA HA H 53 4.799 4.768 0.031 1
1 505 . 10 1 1 A 53 53 ALA CA C 53 49.221 49.800 -0.579 1
1 506 . 10 1 1 A 53 53 ALA CB C 53 19.989 21.947 -1.958 1
1 507 . 10 1 1 A 53 53 ALA N N 53 128.355 122.503 5.852 1
1 508 . 10 1 1 A 54 54 PRO HA H 54 4.419 4.577 -0.158 1
1 515 . 10 1 1 A 54 54 PRO CA C 54 62.021 62.327 -0.306 1
1 516 . 10 1 1 A 54 54 PRO CB C 54 31.973 32.982 -1.009 1
1 519 . 10 1 1 A 55 55 ALA H H 55 8.619 8.146 0.473 1
1 520 . 10 1 1 A 55 55 ALA HA H 55 4.180 4.401 -0.221 1
1 524 . 10 1 1 A 55 55 ALA CA C 55 51.729 50.886 0.843 1
1 525 . 10 1 1 A 55 55 ALA CB C 55 16.962 17.989 -1.027 1
1 526 . 10 1 1 A 55 55 ALA N N 55 125.990 124.188 1.802 1
1 527 . 10 1 1 A 56 56 PRO HA H 56 4.579 4.353 0.226 1
1 534 . 10 1 1 A 56 56 PRO CA C 56 63.318 65.841 -2.523 1
1 535 . 10 1 1 A 56 56 PRO CB C 56 33.653 31.685 1.968 1
1 538 . 10 1 1 A 57 57 LEU H H 57 8.288 7.675 0.613 1
1 539 . 10 1 1 A 57 57 LEU HA H 57 4.239 4.224 0.015 1
1 549 . 10 1 1 A 57 57 LEU CA C 57 57.351 55.783 1.568 1
1 550 . 10 1 1 A 57 57 LEU CB C 57 42.216 41.330 0.886 1
1 554 . 10 1 1 A 57 57 LEU N N 57 126.767 116.814 9.953 1
1 555 . 10 1 1 A 58 58 GLY H H 58 6.968 7.921 -0.953 1
1 556 . 10 1 1 A 58 58 GLY HA2 H 58 3.909 3.772 0.137 1
1 557 . 10 1 1 A 58 58 GLY HA3 H 58 3.699 3.774 -0.075 1
1 558 . 10 1 1 A 58 58 GLY CA C 58 45.685 46.861 -1.176 1
1 559 . 10 1 1 A 58 58 GLY N N 58 105.312 108.144 -2.832 1
1 560 . 10 1 1 A 59 59 ALA H H 59 8.111 7.762 0.349 1
1 561 . 10 1 1 A 59 59 ALA HA H 59 4.819 4.523 0.296 1
1 565 . 10 1 1 A 59 59 ALA CA C 59 52.162 51.032 1.130 1
1 566 . 10 1 1 A 59 59 ALA CB C 59 19.003 18.968 0.035 1
1 567 . 10 1 1 A 59 59 ALA N N 59 123.443 119.913 3.530 1
1 568 . 10 1 1 A 60 60 VAL H H 60 8.911 7.575 1.336 1
1 569 . 10 1 1 A 60 60 VAL HA H 60 4.424 4.586 -0.162 1
1 577 . 10 1 1 A 60 60 VAL CA C 60 61.416 59.957 1.459 1
1 578 . 10 1 1 A 60 60 VAL CB C 60 26.992 35.412 -8.420 1
1 581 . 10 1 1 A 60 60 VAL N N 60 123.358 119.645 3.713 1
1 582 . 10 1 1 A 62 62 TRP HA H 62 5.112 5.494 -0.382 1
1 585 . 10 1 1 A 62 62 TRP CA C 62 57.178 54.984 2.194 1
1 586 . 10 1 1 A 62 62 TRP CB C 62 31.664 33.402 -1.738 1
1 588 . 10 1 1 A 63 63 GLU H H 63 8.846 8.914 -0.068 1
1 589 . 10 1 1 A 63 63 GLU HA H 63 5.573 4.913 0.660 1
1 594 . 10 1 1 A 63 63 GLU CA C 63 54.670 55.590 -0.920 1
1 595 . 10 1 1 A 63 63 GLU CB C 63 31.924 34.011 -2.087 1
1 597 . 10 1 1 A 63 63 GLU N N 63 118.496 120.958 -2.462 1
1 598 . 10 1 1 A 64 64 ALA H H 64 9.517 9.008 0.509 1
1 599 . 10 1 1 A 64 64 ALA HA H 64 5.157 5.311 -0.154 1
1 603 . 10 1 1 A 64 64 ALA CA C 64 50.518 50.539 -0.021 1
1 604 . 10 1 1 A 64 64 ALA CB C 64 23.102 21.045 2.057 1
1 605 . 10 1 1 A 64 64 ALA N N 64 126.372 124.304 2.068 1
1 606 . 10 1 1 A 65 65 GLU H H 65 8.930 9.162 -0.232 1
1 607 . 10 1 1 A 65 65 GLU HA H 65 5.687 5.076 0.611 1
1 612 . 10 1 1 A 65 65 GLU CA C 65 52.424 55.222 -2.798 1
1 613 . 10 1 1 A 65 65 GLU CB C 65 32.962 32.429 0.533 1
1 615 . 10 1 1 A 65 65 GLU N N 65 114.620 124.335 -9.715 1
1 616 . 10 1 1 A 66 66 LEU H H 66 8.722 8.897 -0.175 1
1 617 . 10 1 1 A 66 66 LEU HA H 66 5.281 4.567 0.714 1
1 627 . 10 1 1 A 66 66 LEU CA C 66 54.843 54.421 0.422 1
1 628 . 10 1 1 A 66 66 LEU CB C 66 42.475 42.815 -0.340 1
1 632 . 10 1 1 A 66 66 LEU N N 66 122.494 127.441 -4.947 1
1 633 . 10 1 1 A 67 67 THR H H 67 9.274 8.415 0.859 1
1 634 . 10 1 1 A 67 67 THR HA H 67 4.373 4.400 -0.027 1
1 639 . 10 1 1 A 67 67 THR CA C 67 61.589 63.454 -1.865 1
1 640 . 10 1 1 A 67 67 THR CB C 67 68.421 70.016 -1.595 1
1 642 . 10 1 1 A 67 67 THR N N 67 117.223 118.072 -0.849 1
1 643 . 10 1 1 A 68 68 ALA H H 68 7.874 7.171 0.703 1
1 644 . 10 1 1 A 68 68 ALA HA H 68 4.511 4.725 -0.214 1
1 648 . 10 1 1 A 68 68 ALA CA C 68 52.680 51.032 1.648 1
1 649 . 10 1 1 A 68 68 ALA CB C 68 22.064 22.161 -0.097 1
1 650 . 10 1 1 A 68 68 ALA N N 68 123.002 121.312 1.690 1
1 651 . 10 1 1 A 69 69 ASP H H 69 8.704 9.050 -0.346 1
1 652 . 10 1 1 A 69 69 ASP HA H 69 5.298 5.288 0.010 1
1 655 . 10 1 1 A 69 69 ASP CA C 69 54.246 53.083 1.163 1
1 656 . 10 1 1 A 69 69 ASP CB C 69 40.524 42.387 -1.863 1
1 657 . 10 1 1 A 69 69 ASP N N 69 119.482 123.162 -3.680 1
1 658 . 10 1 1 A 70 70 GLU H H 70 9.509 8.530 0.979 1
1 659 . 10 1 1 A 70 70 GLU HA H 70 4.993 4.787 0.206 1
1 664 . 10 1 1 A 70 70 GLU CA C 70 51.809 52.915 -1.106 1
1 665 . 10 1 1 A 70 70 GLU CB C 70 31.232 31.120 0.112 1
1 667 . 10 1 1 A 70 70 GLU N N 70 125.712 124.365 1.347 1
1 668 . 10 1 1 A 71 71 PRO HA H 71 4.703 4.338 0.365 1
1 675 . 10 1 1 A 71 71 PRO CA C 71 63.300 65.048 -1.748 1
1 676 . 10 1 1 A 71 71 PRO CB C 71 31.634 31.954 -0.320 1
1 679 . 10 1 1 A 72 72 GLY HA2 H 72 3.950 4.168 -0.218 1
1 680 . 10 1 1 A 72 72 GLY HA3 H 72 2.762 4.250 -1.488 1
1 681 . 10 1 1 A 72 72 GLY CA C 72 45.502 45.863 -0.361 1
1 682 . 10 1 1 A 73 73 LYS H H 73 8.345 8.149 0.196 1
1 683 . 10 1 1 A 73 73 LYS HA H 73 5.188 4.782 0.406 1
1 692 . 10 1 1 A 73 73 LYS CA C 73 58.562 57.606 0.956 1
1 693 . 10 1 1 A 73 73 LYS CB C 73 36.594 34.199 2.395 1
1 697 . 10 1 1 A 73 73 LYS N N 73 115.647 120.577 -4.930 1
1 698 . 10 1 1 A 74 74 ARG H H 74 8.953 8.143 0.810 1
1 699 . 10 1 1 A 74 74 ARG HA H 74 5.692 5.413 0.279 1
1 706 . 10 1 1 A 74 74 ARG CA C 74 56.745 54.760 1.985 1
1 707 . 10 1 1 A 74 74 ARG CB C 74 33.913 33.351 0.562 1
1 710 . 10 1 1 A 74 74 ARG N N 74 120.448 119.129 1.319 1
1 711 . 10 1 1 A 75 75 ILE H H 75 9.045 9.290 -0.245 1
1 712 . 10 1 1 A 75 75 ILE HA H 75 4.852 4.774 0.078 1
1 722 . 10 1 1 A 75 75 ILE CA C 75 60.724 60.349 0.375 1
1 723 . 10 1 1 A 75 75 ILE CB C 75 42.821 40.188 2.633 1
1 727 . 10 1 1 A 75 75 ILE N N 75 124.647 126.640 -1.993 1
1 728 . 10 1 1 A 76 76 ALA H H 76 9.074 8.902 0.172 1
1 729 . 10 1 1 A 76 76 ALA HA H 76 5.158 5.108 0.050 1
1 733 . 10 1 1 A 76 76 ALA CA C 76 51.556 50.280 1.276 1
1 734 . 10 1 1 A 76 76 ALA CB C 76 23.189 20.253 2.936 1
1 735 . 10 1 1 A 76 76 ALA N N 76 127.321 130.857 -3.536 1
1 736 . 10 1 1 A 77 77 TRP H H 77 8.568 9.128 -0.560 1
1 737 . 10 1 1 A 77 77 TRP HA H 77 6.085 5.085 1.000 1
1 740 . 10 1 1 A 77 77 TRP CA C 77 56.477 55.609 0.868 1
1 741 . 10 1 1 A 77 77 TRP CB C 77 32.957 31.478 1.479 1
1 742 . 10 1 1 A 77 77 TRP N N 77 118.030 124.108 -6.078 1
1 743 . 10 1 1 A 78 78 ARG H H 78 9.054 8.821 0.233 1
1 744 . 10 1 1 A 78 78 ARG HA H 78 4.944 4.611 0.333 1
1 751 . 10 1 1 A 78 78 ARG CA C 78 55.275 55.151 0.124 1
1 752 . 10 1 1 A 78 78 ARG CB C 78 33.567 33.826 -0.259 1
1 755 . 10 1 1 A 78 78 ARG N N 78 116.175 121.129 -4.954 1
1 756 . 10 1 1 A 79 79 SER H H 79 9.048 8.580 0.468 1
1 757 . 10 1 1 A 79 79 SER HA H 79 4.651 5.184 -0.533 1
1 760 . 10 1 1 A 79 79 SER CA C 79 58.338 56.987 1.351 1
1 761 . 10 1 1 A 79 79 SER CB C 79 63.658 66.405 -2.747 1
1 762 . 10 1 1 A 79 79 SER N N 79 118.030 115.519 2.511 1
1 763 . 10 1 1 A 80 80 LEU H H 80 8.678 8.900 -0.222 1
1 764 . 10 1 1 A 80 80 LEU HA H 80 4.641 4.671 -0.030 1
1 774 . 10 1 1 A 80 80 LEU CA C 80 53.718 53.046 0.672 1
1 775 . 10 1 1 A 80 80 LEU CB C 80 39.800 41.491 -1.691 1
1 779 . 10 1 1 A 80 80 LEU N N 80 123.071 121.201 1.870 1
1 780 . 10 1 1 A 81 81 PRO HA H 81 4.341 4.450 -0.109 1
1 787 . 10 1 1 A 81 81 PRO CA C 81 64.529 63.963 0.566 1
1 788 . 10 1 1 A 81 81 PRO CB C 81 31.544 31.758 -0.214 1
1 791 . 10 1 1 A 82 82 GLY H H 82 8.911 8.582 0.329 1
1 792 . 10 1 1 A 82 82 GLY HA2 H 82 4.339 4.006 0.333 1
1 793 . 10 1 1 A 82 82 GLY HA3 H 82 3.646 4.058 -0.412 1
1 794 . 10 1 1 A 82 82 GLY CA C 82 44.464 45.206 -0.742 1
1 795 . 10 1 1 A 82 82 GLY N N 82 112.023 106.464 5.559 1
1 796 . 10 1 1 A 83 83 ALA H H 83 7.393 7.850 -0.457 1
1 797 . 10 1 1 A 83 83 ALA HA H 83 4.476 4.339 0.137 1
1 801 . 10 1 1 A 83 83 ALA CA C 83 52.421 51.509 0.912 1
1 802 . 10 1 1 A 83 83 ALA CB C 83 20.421 20.376 0.045 1
1 803 . 10 1 1 A 83 83 ALA N N 83 122.556 123.910 -1.354 1
1 804 . 10 1 1 A 84 84 ARG H H 84 9.189 8.899 0.290 1
1 805 . 10 1 1 A 84 84 ARG HA H 84 4.043 4.482 -0.439 1
1 812 . 10 1 1 A 84 84 ARG CA C 84 58.129 56.703 1.426 1
1 813 . 10 1 1 A 84 84 ARG CB C 84 30.886 32.959 -2.073 1
1 816 . 10 1 1 A 84 84 ARG N N 84 121.487 118.533 2.954 1
1 817 . 10 1 1 A 86 86 GLU HA H 86 3.959 4.990 -1.031 1
1 822 . 10 1 1 A 86 86 GLU CA C 86 56.399 54.591 1.808 1
1 823 . 10 1 1 A 86 86 GLU CB C 86 28.967 33.301 -4.334 1
1 825 . 10 1 1 A 87 87 ASN H H 87 8.987 8.240 0.747 1
1 826 . 10 1 1 A 87 87 ASN HA H 87 5.455 5.305 0.150 1
1 829 . 10 1 1 A 87 87 ASN CA C 87 53.459 51.819 1.640 1
1 830 . 10 1 1 A 87 87 ASN CB C 87 43.354 42.709 0.645 1
1 831 . 10 1 1 A 87 87 ASN N N 87 120.046 119.611 0.435 1
1 832 . 10 1 1 A 88 88 SER H H 88 9.326 8.607 0.719 1
1 833 . 10 1 1 A 88 88 SER HA H 88 4.685 4.852 -0.167 1
1 836 . 10 1 1 A 88 88 SER CA C 88 57.264 57.709 -0.445 1
1 837 . 10 1 1 A 88 88 SER CB C 88 66.259 64.574 1.685 1
1 838 . 10 1 1 A 88 88 SER N N 88 114.038 121.219 -7.181 1
1 839 . 10 1 1 A 89 89 GLY H H 89 7.746 8.369 -0.623 1
1 840 . 10 1 1 A 89 89 GLY HA2 H 89 3.930 4.346 -0.416 1
1 841 . 10 1 1 A 89 89 GLY HA3 H 89 3.950 4.518 -0.568 1
1 842 . 10 1 1 A 89 89 GLY CA C 89 45.194 45.929 -0.735 1
1 843 . 10 1 1 A 89 89 GLY N N 89 108.734 111.783 -3.049 1
1 844 . 10 1 1 A 90 90 GLU HA H 90 4.783 5.254 -0.471 1
1 849 . 10 1 1 A 90 90 GLU CA C 90 54.843 55.570 -0.727 1
1 850 . 10 1 1 A 90 90 GLU CB C 90 33.669 33.247 0.422 1
1 852 . 10 1 1 A 91 91 VAL H H 91 9.261 9.148 0.113 1
1 853 . 10 1 1 A 91 91 VAL HA H 91 4.800 5.192 -0.392 1
1 861 . 10 1 1 A 91 91 VAL CA C 91 59.599 60.315 -0.716 1
1 862 . 10 1 1 A 91 91 VAL CB C 91 33.653 34.347 -0.694 1
1 865 . 10 1 1 A 91 91 VAL N N 91 125.403 121.752 3.651 1
1 866 . 10 1 1 A 92 92 LEU H H 92 8.737 9.144 -0.407 1
1 867 . 10 1 1 A 92 92 LEU HA H 92 4.939 5.700 -0.761 1
1 877 . 10 1 1 A 92 92 LEU CA C 92 52.248 53.534 -1.286 1
1 878 . 10 1 1 A 92 92 LEU CB C 92 45.243 44.897 0.346 1
1 882 . 10 1 1 A 92 92 LEU N N 92 125.079 125.755 -0.676 1
1 883 . 10 1 1 A 93 93 PHE H H 93 8.005 10.162 -2.157 1
1 884 . 10 1 1 A 93 93 PHE HA H 93 5.131 5.141 -0.010 1
1 889 . 10 1 1 A 93 93 PHE CA C 93 55.708 56.767 -1.059 1
1 890 . 10 1 1 A 93 93 PHE CB C 93 40.313 39.291 1.022 1
1 892 . 10 1 1 A 93 93 PHE N N 93 117.732 122.853 -5.121 1
1 893 . 10 1 1 A 94 94 ARG H H 94 9.122 8.591 0.531 1
1 894 . 10 1 1 A 94 94 ARG HA H 94 5.180 5.086 0.094 1
1 901 . 10 1 1 A 94 94 ARG CA C 94 53.014 53.367 -0.353 1
1 902 . 10 1 1 A 94 94 ARG CB C 94 31.491 33.057 -1.566 1
1 905 . 10 1 1 A 94 94 ARG N N 94 122.292 122.049 0.243 1
1 906 . 10 1 1 A 95 95 PRO HA H 95 4.691 4.531 0.160 1
1 913 . 10 1 1 A 95 95 PRO CA C 95 63.578 63.053 0.525 1
1 914 . 10 1 1 A 95 95 PRO CB C 95 31.664 31.760 -0.096 1
1 917 . 10 1 1 A 96 96 ALA H H 96 8.414 8.668 -0.254 1
1 918 . 10 1 1 A 96 96 ALA HA H 96 4.578 4.402 0.176 1
1 922 . 10 1 1 A 96 96 ALA CA C 96 49.826 50.659 -0.833 1
1 923 . 10 1 1 A 96 96 ALA CB C 96 18.518 17.736 0.782 1
1 924 . 10 1 1 A 96 96 ALA N N 96 127.369 124.816 2.553 1
1 925 . 10 1 1 A 97 97 PRO HA H 97 4.409 4.278 0.131 1
1 932 . 10 1 1 A 97 97 PRO CA C 97 63.491 64.014 -0.523 1
1 933 . 10 1 1 A 97 97 PRO CB C 97 31.491 31.459 0.032 1
1 936 . 10 1 1 A 98 98 GLY H H 98 8.747 8.769 -0.022 1
1 937 . 10 1 1 A 98 98 GLY HA2 H 98 3.878 3.925 -0.047 1
1 938 . 10 1 1 A 98 98 GLY HA3 H 98 3.827 3.934 -0.107 1
1 939 . 10 1 1 A 98 98 GLY CA C 98 46.194 45.222 0.972 1
1 940 . 10 1 1 A 98 98 GLY N N 98 110.703 112.877 -2.174 1
1 941 . 10 1 1 A 99 99 ALA H H 99 8.250 8.332 -0.082 1
1 942 . 10 1 1 A 99 99 ALA HA H 99 4.384 4.018 0.366 1
1 946 . 10 1 1 A 99 99 ALA CA C 99 52.075 53.111 -1.036 1
1 947 . 10 1 1 A 99 99 ALA CB C 99 18.345 17.503 0.842 1
1 948 . 10 1 1 A 99 99 ALA N N 99 120.934 118.377 2.557 1
1 949 . 10 1 1 A 100 100 ARG H H 100 7.482 7.941 -0.459 1
1 950 . 10 1 1 A 100 100 ARG HA H 100 4.270 4.085 0.185 1
1 957 . 10 1 1 A 100 100 ARG CA C 100 56.226 57.338 -1.112 1
1 958 . 10 1 1 A 100 100 ARG CB C 100 30.000 31.319 -1.319 1
1 961 . 10 1 1 A 100 100 ARG N N 100 117.048 117.880 -0.832 1
1 962 . 10 1 1 A 101 101 GLY H H 101 7.927 7.438 0.489 1
1 963 . 10 1 1 A 101 101 GLY HA2 H 101 4.400 4.098 0.302 1
1 964 . 10 1 1 A 101 101 GLY HA3 H 101 3.865 4.116 -0.251 1
1 965 . 10 1 1 A 101 101 GLY CA C 101 44.724 45.883 -1.159 1
1 966 . 10 1 1 A 101 101 GLY N N 101 106.784 106.830 -0.046 1
1 967 . 10 1 1 A 102 102 THR H H 102 9.221 8.510 0.711 1
1 968 . 10 1 1 A 102 102 THR HA H 102 4.754 5.104 -0.350 1
1 973 . 10 1 1 A 102 102 THR CA C 102 62.021 61.534 0.487 1
1 974 . 10 1 1 A 102 102 THR CB C 102 71.362 72.256 -0.894 1
1 976 . 10 1 1 A 102 102 THR N N 102 120.469 116.371 4.098 1
1 977 . 10 1 1 A 103 103 GLU H H 103 9.856 8.691 1.165 1
1 978 . 10 1 1 A 103 103 GLU HA H 103 4.876 5.104 -0.228 1
1 983 . 10 1 1 A 103 103 GLU CA C 103 55.275 55.348 -0.073 1
1 984 . 10 1 1 A 103 103 GLU CB C 103 30.713 30.713 0.000 1
1 986 . 10 1 1 A 103 103 GLU N N 103 129.111 125.090 4.021 1
1 987 . 10 1 1 A 104 104 VAL H H 104 9.321 8.432 0.889 1
1 988 . 10 1 1 A 104 104 VAL HA H 104 4.635 3.763 0.872 1
1 996 . 10 1 1 A 104 104 VAL CA C 104 60.810 60.961 -0.151 1
1 997 . 10 1 1 A 104 104 VAL CB C 104 32.443 32.599 -0.156 1
1 1000 . 10 1 1 A 104 104 VAL N N 104 129.427 124.741 4.686 1
1 1001 . 10 1 1 A 105 105 VAL H H 105 8.521 8.487 0.034 1
1 1002 . 10 1 1 A 105 105 VAL HA H 105 4.516 4.720 -0.204 1
1 1010 . 10 1 1 A 105 105 VAL CA C 105 60.551 61.789 -1.238 1
1 1011 . 10 1 1 A 105 105 VAL CB C 105 33.913 32.318 1.595 1
1 1014 . 10 1 1 A 105 105 VAL N N 105 126.061 130.143 -4.082 1
1 1015 . 10 1 1 A 106 106 VAL H H 106 8.786 8.711 0.075 1
1 1016 . 10 1 1 A 106 106 VAL HA H 106 4.637 4.946 -0.309 1
1 1024 . 10 1 1 A 106 106 VAL CA C 106 60.897 60.169 0.728 1
1 1025 . 10 1 1 A 106 106 VAL CB C 106 33.999 34.103 -0.104 1
1 1028 . 10 1 1 A 106 106 VAL N N 106 126.294 122.497 3.797 1
1 1029 . 10 1 1 A 107 107 ARG H H 107 8.681 9.308 -0.627 1
1 1030 . 10 1 1 A 107 107 ARG HA H 107 5.208 4.811 0.397 1
1 1037 . 10 1 1 A 107 107 ARG CA C 107 54.324 54.959 -0.635 1
1 1038 . 10 1 1 A 107 107 ARG CB C 107 32.875 31.592 1.283 1
1 1041 . 10 1 1 A 107 107 ARG N N 107 126.718 126.242 0.476 1
1 1042 . 10 1 1 A 108 108 LEU H H 108 9.515 8.748 0.767 1
1 1043 . 10 1 1 A 108 108 LEU HA H 108 5.230 5.100 0.130 1
1 1053 . 10 1 1 A 108 108 LEU CA C 108 53.199 53.495 -0.296 1
1 1054 . 10 1 1 A 108 108 LEU CB C 108 44.983 44.061 0.922 1
1 1058 . 10 1 1 A 108 108 LEU N N 108 126.868 128.581 -1.713 1
1 1059 . 10 1 1 A 109 109 THR H H 109 8.871 8.588 0.283 1
1 1060 . 10 1 1 A 109 109 THR HA H 109 5.549 4.776 0.773 1
1 1065 . 10 1 1 A 109 109 THR CA C 109 60.118 62.448 -2.330 1
1 1066 . 10 1 1 A 109 109 THR CB C 109 70.670 68.809 1.861 1
1 1068 . 10 1 1 A 109 109 THR N N 109 116.088 119.731 -3.643 1
1 1069 . 10 1 1 A 110 110 TYR H H 110 8.753 8.403 0.350 1
1 1070 . 10 1 1 A 110 110 TYR HA H 110 5.373 5.146 0.227 1
1 1077 . 10 1 1 A 110 110 TYR CA C 110 56.140 56.445 -0.305 1
1 1078 . 10 1 1 A 110 110 TYR CB C 110 40.745 39.667 1.078 1
1 1081 . 10 1 1 A 110 110 TYR N N 110 118.245 122.969 -4.724 1
1 1082 . 10 1 1 A 111 111 ARG H H 111 7.953 8.551 -0.598 1
1 1083 . 10 1 1 A 111 111 ARG HA H 111 4.963 4.828 0.135 1
1 1090 . 10 1 1 A 111 111 ARG CA C 111 52.075 52.838 -0.763 1
1 1091 . 10 1 1 A 111 111 ARG CB C 111 32.010 31.328 0.682 1
1 1094 . 10 1 1 A 111 111 ARG N N 111 120.511 120.850 -0.339 1
1 1095 . 10 1 1 A 113 113 PRO HA H 113 4.545 4.485 0.060 1
1 1102 . 10 1 1 A 113 113 PRO CA C 113 64.529 63.519 1.010 1
1 1103 . 10 1 1 A 113 113 PRO CB C 113 31.098 32.427 -1.329 1
1 1106 . 10 1 1 A 114 114 GLY H H 114 7.733 8.671 -0.938 1
1 1107 . 10 1 1 A 114 114 GLY HA2 H 114 4.160 3.843 0.317 1
1 1108 . 10 1 1 A 114 114 GLY HA3 H 114 3.909 3.845 0.064 1
1 1109 . 10 1 1 A 114 114 GLY CA C 114 44.291 47.384 -3.093 1
1 1110 . 10 1 1 A 114 114 GLY N N 114 101.846 111.091 -9.245 1
1 1111 . 10 1 1 A 115 115 GLY H H 115 8.448 8.375 0.073 1
1 1112 . 10 1 1 A 115 115 GLY HA2 H 115 4.142 4.051 0.091 1
1 1113 . 10 1 1 A 115 115 GLY HA3 H 115 3.927 4.051 -0.124 1
1 1114 . 10 1 1 A 115 115 GLY CA C 115 45.416 45.015 0.401 1
1 1115 . 10 1 1 A 115 115 GLY N N 115 107.054 109.155 -2.101 1
1 1116 . 10 1 1 A 116 116 SER H H 116 8.779 8.075 0.704 1
1 1117 . 10 1 1 A 116 116 SER HA H 116 4.264 4.462 -0.198 1
1 1120 . 10 1 1 A 116 116 SER CA C 116 60.378 60.506 -0.128 1
1 1121 . 10 1 1 A 116 116 SER CB C 116 62.540 63.551 -1.011 1
1 1122 . 10 1 1 A 116 116 SER N N 116 118.860 116.027 2.833 1
1 1123 . 10 1 1 A 117 117 ALA H H 117 8.515 7.769 0.746 1
1 1124 . 10 1 1 A 117 117 ALA HA H 117 4.138 4.106 0.032 1
1 1128 . 10 1 1 A 117 117 ALA CA C 117 54.410 54.959 -0.549 1
1 1129 . 10 1 1 A 117 117 ALA CB C 117 18.605 18.389 0.216 1
1 1130 . 10 1 1 A 117 117 ALA N N 117 123.565 123.614 -0.049 1
1 1131 . 10 1 1 A 118 118 GLY H H 118 7.631 8.281 -0.650 1
1 1132 . 10 1 1 A 118 118 GLY HA2 H 118 3.998 3.833 0.165 1
1 1133 . 10 1 1 A 118 118 GLY HA3 H 118 3.693 3.834 -0.141 1
1 1134 . 10 1 1 A 118 118 GLY CA C 118 46.886 46.965 -0.079 1
1 1135 . 10 1 1 A 118 118 GLY N N 118 104.514 105.886 -1.372 1
1 1136 . 10 1 1 A 119 119 ALA H H 119 7.808 7.953 -0.145 1
1 1137 . 10 1 1 A 119 119 ALA HA H 119 4.250 4.000 0.250 1
1 1141 . 10 1 1 A 119 119 ALA CA C 119 54.237 54.590 -0.353 1
1 1142 . 10 1 1 A 119 119 ALA CB C 119 18.345 18.414 -0.069 1
1 1143 . 10 1 1 A 119 119 ALA N N 119 123.654 124.924 -1.270 1
1 1144 . 10 1 1 A 120 120 VAL H H 120 7.704 7.559 0.145 1
1 1145 . 10 1 1 A 120 120 VAL HA H 120 3.722 3.625 0.097 1
1 1153 . 10 1 1 A 120 120 VAL CA C 120 65.394 66.950 -1.556 1
1 1154 . 10 1 1 A 120 120 VAL CB C 120 31.578 31.661 -0.083 1
1 1157 . 10 1 1 A 120 120 VAL N N 120 117.229 118.159 -0.930 1
1 1158 . 10 1 1 A 121 121 ILE HA H 121 4.200 3.980 0.220 1
1 1160 . 10 1 1 A 121 121 ILE CA C 121 63.578 63.621 -0.043 1
1 1161 . 10 1 1 A 121 121 ILE CB C 121 37.402 37.232 0.170 1
1 1162 . 10 1 1 A 122 122 ALA H H 122 7.890 7.680 0.210 1
1 1163 . 10 1 1 A 122 122 ALA HA H 122 4.162 4.155 0.007 1
1 1167 . 10 1 1 A 122 122 ALA CA C 122 54.843 54.775 0.068 1
1 1168 . 10 1 1 A 122 122 ALA CB C 122 18.345 18.451 -0.106 1
1 1169 . 10 1 1 A 122 122 ALA N N 122 120.452 124.661 -4.209 1
1 1170 . 10 1 1 A 123 123 ARG H H 123 7.660 7.366 0.294 1
1 1171 . 10 1 1 A 123 123 ARG HA H 123 4.265 4.153 0.112 1
1 1178 . 10 1 1 A 123 123 ARG CA C 123 57.417 58.547 -1.130 1
1 1179 . 10 1 1 A 123 123 ARG CB C 123 30.210 30.092 0.118 1
1 1182 . 10 1 1 A 123 123 ARG N N 123 115.622 118.494 -2.872 1
1 1183 . 10 1 1 A 134 134 ARG HA H 134 4.270 4.771 -0.501 1
1 1186 . 10 1 1 A 134 134 ARG CA C 134 57.524 54.965 2.559 1
1 1187 . 10 1 1 A 135 135 ASP H H 135 7.812 8.755 -0.943 1
1 1188 . 10 1 1 A 135 135 ASP HA H 135 4.023 4.265 -0.242 1
1 1191 . 10 1 1 A 135 135 ASP CA C 135 59.772 57.340 2.432 1
1 1192 . 10 1 1 A 135 135 ASP CB C 135 42.302 40.273 2.029 1
1 1193 . 10 1 1 A 135 135 ASP N N 135 119.323 124.687 -5.364 1
1 1194 . 10 1 1 A 136 136 ASP H H 136 8.399 8.200 0.199 1
1 1195 . 10 1 1 A 136 136 ASP HA H 136 4.422 4.360 0.062 1
1 1198 . 10 1 1 A 136 136 ASP CA C 136 57.351 57.860 -0.509 1
1 1199 . 10 1 1 A 136 136 ASP CB C 136 39.448 41.526 -2.078 1
1 1200 . 10 1 1 A 136 136 ASP N N 136 119.422 119.313 0.109 1
1 1201 . 10 1 1 A 137 137 LEU H H 137 9.158 8.155 1.003 1
1 1202 . 10 1 1 A 137 137 LEU HA H 137 4.440 4.049 0.391 1
1 1212 . 10 1 1 A 137 137 LEU CA C 137 58.129 57.759 0.370 1
1 1213 . 10 1 1 A 137 137 LEU CB C 137 40.832 41.202 -0.370 1
1 1217 . 10 1 1 A 137 137 LEU N N 137 123.358 120.865 2.493 1
1 1218 . 10 1 1 A 138 138 MET H H 138 8.814 8.656 0.158 1
1 1219 . 10 1 1 A 138 138 MET HA H 138 4.516 4.229 0.287 1
1 1227 . 10 1 1 A 138 138 MET CA C 138 57.610 58.471 -0.861 1
1 1228 . 10 1 1 A 138 138 MET CB C 138 30.972 31.855 -0.883 1
1 1231 . 10 1 1 A 138 138 MET N N 138 118.998 118.709 0.289 1
1 1232 . 10 1 1 A 139 139 ARG H H 139 8.277 8.423 -0.146 1
1 1233 . 10 1 1 A 139 139 ARG HA H 139 4.121 3.959 0.162 1
1 1240 . 10 1 1 A 139 139 ARG CA C 139 59.533 59.030 0.503 1
1 1241 . 10 1 1 A 139 139 ARG CB C 139 30.000 29.654 0.346 1
1 1244 . 10 1 1 A 139 139 ARG N N 139 122.510 119.733 2.777 1
1 1245 . 10 1 1 A 140 140 PHE H H 140 8.114 7.923 0.191 1
1 1246 . 10 1 1 A 140 140 PHE HA H 140 4.663 4.209 0.454 1
1 1254 . 10 1 1 A 140 140 PHE CA C 140 59.859 61.242 -1.383 1
1 1255 . 10 1 1 A 140 140 PHE CB C 140 38.843 39.068 -0.225 1
1 1259 . 10 1 1 A 140 140 PHE N N 140 120.507 120.323 0.184 1
1 1260 . 10 1 1 A 141 141 LYS H H 141 8.528 8.840 -0.312 1
1 1261 . 10 1 1 A 141 141 LYS HA H 141 3.526 4.005 -0.479 1
1 1270 . 10 1 1 A 141 141 LYS CA C 141 60.000 60.104 -0.104 1
1 1271 . 10 1 1 A 141 141 LYS CB C 141 33.048 32.775 0.273 1
1 1275 . 10 1 1 A 141 141 LYS N N 141 119.546 118.182 1.364 1
1 1276 . 10 1 1 A 142 142 ARG H H 142 8.079 8.241 -0.162 1
1 1277 . 10 1 1 A 142 142 ARG HA H 142 4.122 3.924 0.198 1
1 1284 . 10 1 1 A 142 142 ARG CA C 142 59.261 59.468 -0.207 1
1 1285 . 10 1 1 A 142 142 ARG CB C 142 30.137 29.738 0.399 1
1 1288 . 10 1 1 A 142 142 ARG N N 142 117.223 118.908 -1.685 1
1 1289 . 10 1 1 A 143 143 GLU H H 143 8.556 7.963 0.593 1
1 1290 . 10 1 1 A 143 143 GLU HA H 143 3.937 4.060 -0.123 1
1 1295 . 10 1 1 A 143 143 GLU CA C 143 59.257 59.239 0.018 1
1 1296 . 10 1 1 A 143 143 GLU CB C 143 28.661 29.153 -0.492 1
1 1298 . 10 1 1 A 143 143 GLU N N 143 117.594 118.066 -0.472 1
1 1299 . 10 1 1 A 144 144 GLN H H 144 8.226 7.660 0.566 1
1 1300 . 10 1 1 A 144 144 GLN HA H 144 3.783 3.951 -0.168 1
1 1307 . 10 1 1 A 144 144 GLN CA C 144 57.264 58.599 -1.335 1
1 1308 . 10 1 1 A 144 144 GLN CB C 144 28.805 28.272 0.533 1
1 1310 . 10 1 1 A 144 144 GLN N N 144 116.169 119.553 -3.384 1
1 1312 . 10 1 1 A 145 145 GLU H H 145 8.209 7.776 0.433 1
1 1313 . 10 1 1 A 145 145 GLU HA H 145 4.056 3.944 0.112 1
1 1318 . 10 1 1 A 145 145 GLU CA C 145 58.216 59.111 -0.895 1
1 1319 . 10 1 1 A 145 145 GLU CB C 145 29.156 29.675 -0.519 1
1 1321 . 10 1 1 A 145 145 GLU N N 145 116.426 120.898 -4.472 1
1 1322 . 10 1 1 A 146 146 LEU H H 146 7.869 8.206 -0.337 1
1 1323 . 10 1 1 A 146 146 LEU HA H 146 4.318 3.985 0.333 1
1 1333 . 10 1 1 A 146 146 LEU CA C 146 56.053 58.328 -2.275 1
1 1334 . 10 1 1 A 146 146 LEU CB C 146 42.306 41.773 0.533 1
1 1338 . 10 1 1 A 146 146 LEU N N 146 119.872 121.411 -1.539 1
1 1339 . 10 1 1 A 147 147 GLY H H 147 7.853 8.594 -0.741 1
1 1340 . 10 1 1 A 147 147 GLY HA2 H 147 3.943 3.805 0.138 1
1 1341 . 10 1 1 A 147 147 GLY HA3 H 147 3.918 3.814 0.104 1
1 1342 . 10 1 1 A 147 147 GLY CA C 147 45.848 46.878 -1.030 1
1 1343 . 10 1 1 A 147 147 GLY N N 147 107.656 106.017 1.639 1
1 1344 . 10 1 1 A 148 148 LEU H H 148 7.889 8.181 -0.292 1
1 1345 . 10 1 1 A 148 148 LEU HA H 148 4.237 4.405 -0.168 1
1 1355 . 10 1 1 A 148 148 LEU CA C 148 55.016 55.883 -0.867 1
1 1356 . 10 1 1 A 148 148 LEU CB C 148 42.129 44.474 -2.345 1
1 1360 . 10 1 1 A 148 148 LEU N N 148 119.967 120.961 -0.994 1
1 1361 . 10 1 1 A 149 149 GLU H H 149 8.326 8.646 -0.320 1
1 1362 . 10 1 1 A 149 149 GLU HA H 149 4.176 4.237 -0.061 1
1 1367 . 10 1 1 A 149 149 GLU CA C 149 56.150 58.617 -2.467 1
1 1368 . 10 1 1 A 149 149 GLU CB C 149 29.746 29.189 0.557 1
1 1370 . 10 1 1 A 149 149 GLU N N 149 120.319 119.517 0.802 1
1 1371 . 10 1 1 A 150 150 HIS H H 150 8.479 8.260 0.219 1
1 1372 . 10 1 1 A 150 150 HIS HA H 150 4.620 4.686 -0.066 1
1 1377 . 10 1 1 A 150 150 HIS CA C 150 55.003 55.888 -0.885 1
1 1378 . 10 1 1 A 150 150 HIS CB C 150 28.666 29.602 -0.936 1
1 1381 . 10 1 1 A 150 150 HIS N N 150 119.009 118.189 0.820 1
1 1382 . 10 1 1 A 151 151 HIS H H 151 8.508 9.261 -0.753 1
1 1383 . 10 1 1 A 151 151 HIS HA H 151 4.655 4.933 -0.278 1
1 1388 . 10 1 1 A 151 151 HIS CA C 151 55.177 55.040 0.137 1
1 1389 . 10 1 1 A 151 151 HIS CB C 151 28.960 31.191 -2.231 1
1 1392 . 10 1 1 A 151 151 HIS N N 151 118.712 122.763 -4.051 1
1 1393 . 10 1 1 A 152 152 HIS H H 152 8.663 8.765 -0.102 1
1 1394 . 10 1 1 A 152 152 HIS HA H 152 4.633 5.740 -1.107 1
1 1399 . 10 1 1 A 152 152 HIS CA C 152 55.143 53.682 1.461 1
1 1400 . 10 1 1 A 152 152 HIS CB C 152 29.027 32.691 -3.664 1
1 1403 . 10 1 1 A 152 152 HIS N N 152 120.118 118.550 1.568 1
1 1404 . 10 1 1 A 153 153 HIS H H 153 8.613 8.774 -0.161 1
1 1405 . 10 1 1 A 153 153 HIS HA H 153 4.645 4.686 -0.041 1
1 1410 . 10 1 1 A 153 153 HIS CA C 153 55.186 56.154 -0.968 1
1 1411 . 10 1 1 A 153 153 HIS CB C 153 28.950 30.379 -1.429 1
1 1414 . 10 1 1 A 153 153 HIS N N 153 119.388 123.435 -4.047 1
1 1415 . 10 1 1 A 154 154 HIS H H 154 8.559 8.407 0.152 1
1 1416 . 10 1 1 A 154 154 HIS HA H 154 4.631 4.293 0.338 1
1 1421 . 10 1 1 A 154 154 HIS CA C 154 55.259 58.010 -2.751 1
1 1422 . 10 1 1 A 154 154 HIS CB C 154 29.284 29.232 0.052 1
1 1425 . 10 1 1 A 154 154 HIS N N 154 120.543 126.763 -6.220 1
1 1 . 11 1 1 A 2 2 GLY HA2 H 2 3.948 3.977 -0.029 1
1 2 . 11 1 1 A 2 2 GLY HA3 H 2 3.940 3.980 -0.040 1
1 3 . 11 1 1 A 2 2 GLY CA C 2 44.724 45.214 -0.490 1
1 4 . 11 1 1 A 3 3 GLU H H 3 8.259 7.929 0.330 1
1 5 . 11 1 1 A 3 3 GLU HA H 3 4.392 4.549 -0.157 1
1 10 . 11 1 1 A 3 3 GLU CA C 3 55.880 55.622 0.258 1
1 11 . 11 1 1 A 3 3 GLU CB C 3 30.626 30.706 -0.080 1
1 13 . 11 1 1 A 3 3 GLU N N 3 119.451 119.263 0.188 1
1 14 . 11 1 1 A 4 4 THR H H 4 8.819 8.597 0.222 1
1 15 . 11 1 1 A 4 4 THR HA H 4 4.225 4.568 -0.343 1
1 20 . 11 1 1 A 4 4 THR CA C 4 62.626 63.325 -0.699 1
1 21 . 11 1 1 A 4 4 THR CB C 4 69.978 68.857 1.121 1
1 23 . 11 1 1 A 4 4 THR N N 4 122.510 119.580 2.930 1
1 24 . 11 1 1 A 5 5 VAL H H 5 8.307 8.746 -0.439 1
1 25 . 11 1 1 A 5 5 VAL HA H 5 4.797 5.048 -0.251 1
1 33 . 11 1 1 A 5 5 VAL CA C 5 60.724 59.792 0.932 1
1 34 . 11 1 1 A 5 5 VAL CB C 5 33.724 35.046 -1.322 1
1 37 . 11 1 1 A 5 5 VAL N N 5 125.677 126.573 -0.896 1
1 38 . 11 1 1 A 6 6 VAL H H 6 9.421 8.742 0.679 1
1 39 . 11 1 1 A 6 6 VAL HA H 6 4.383 5.008 -0.625 1
1 47 . 11 1 1 A 6 6 VAL CA C 6 60.511 60.919 -0.408 1
1 48 . 11 1 1 A 6 6 VAL CB C 6 33.952 34.281 -0.329 1
1 51 . 11 1 1 A 6 6 VAL N N 6 128.035 128.394 -0.359 1
1 52 . 11 1 1 A 7 7 ARG H H 7 8.601 9.099 -0.498 1
1 53 . 11 1 1 A 7 7 ARG HA H 7 5.674 5.436 0.238 1
1 61 . 11 1 1 A 7 7 ARG CA C 7 54.064 54.410 -0.346 1
1 62 . 11 1 1 A 7 7 ARG CB C 7 33.740 33.435 0.305 1
1 65 . 11 1 1 A 7 7 ARG N N 7 125.676 125.472 0.204 1
1 66 . 11 1 1 A 8 8 ASP H H 8 8.853 8.849 0.004 1
1 67 . 11 1 1 A 8 8 ASP HA H 8 4.858 5.156 -0.298 1
1 70 . 11 1 1 A 8 8 ASP CA C 8 53.286 53.211 0.075 1
1 71 . 11 1 1 A 8 8 ASP CB C 8 43.686 45.045 -1.359 1
1 72 . 11 1 1 A 8 8 ASP N N 8 122.072 120.113 1.959 1
1 73 . 11 1 1 A 9 9 ALA H H 9 8.579 8.853 -0.274 1
1 74 . 11 1 1 A 9 9 ALA HA H 9 5.735 5.675 0.060 1
1 78 . 11 1 1 A 9 9 ALA CA C 9 50.691 51.000 -0.309 1
1 79 . 11 1 1 A 9 9 ALA CB C 9 24.053 22.015 2.038 1
1 80 . 11 1 1 A 9 9 ALA N N 9 121.421 123.582 -2.161 1
1 81 . 11 1 1 A 10 10 VAL H H 10 8.758 8.773 -0.015 1
1 82 . 11 1 1 A 10 10 VAL HA H 10 4.705 4.822 -0.117 1
1 90 . 11 1 1 A 10 10 VAL CA C 10 59.772 60.392 -0.620 1
1 91 . 11 1 1 A 10 10 VAL CB C 10 35.989 33.682 2.307 1
1 94 . 11 1 1 A 10 10 VAL N N 10 116.077 119.834 -3.757 1
1 95 . 11 1 1 A 11 11 THR H H 11 8.639 9.078 -0.439 1
1 96 . 11 1 1 A 11 11 THR HA H 11 5.143 5.197 -0.054 1
1 101 . 11 1 1 A 11 11 THR CA C 11 61.935 60.401 1.534 1
1 102 . 11 1 1 A 11 11 THR CB C 11 69.113 70.263 -1.150 1
1 104 . 11 1 1 A 11 11 THR N N 11 120.359 121.667 -1.308 1
1 105 . 11 1 1 A 12 12 ILE H H 12 9.318 8.896 0.422 1
1 106 . 11 1 1 A 12 12 ILE HA H 12 4.448 4.586 -0.138 1
1 116 . 11 1 1 A 12 12 ILE CA C 12 59.599 59.371 0.228 1
1 117 . 11 1 1 A 12 12 ILE CB C 12 41.091 40.474 0.617 1
1 121 . 11 1 1 A 12 12 ILE N N 12 125.268 129.806 -4.538 1
1 122 . 11 1 1 A 13 13 GLY H H 13 10.403 8.755 1.648 1
1 123 . 11 1 1 A 13 13 GLY HA2 H 13 4.579 3.842 0.737 1
1 124 . 11 1 1 A 13 13 GLY HA3 H 13 3.501 3.872 -0.371 1
1 125 . 11 1 1 A 13 13 GLY CA C 13 47.837 46.776 1.061 1
1 126 . 11 1 1 A 13 13 GLY N N 13 120.402 113.329 7.073 1
1 127 . 11 1 1 A 14 14 LYS H H 14 8.610 7.539 1.071 1
1 128 . 11 1 1 A 14 14 LYS HA H 14 4.891 4.748 0.143 1
1 137 . 11 1 1 A 14 14 LYS CA C 14 52.508 53.192 -0.684 1
1 138 . 11 1 1 A 14 14 LYS CB C 14 36.343 33.646 2.697 1
1 142 . 11 1 1 A 14 14 LYS N N 14 122.883 119.211 3.672 1
1 143 . 11 1 1 A 15 15 PRO HA H 15 4.449 4.363 0.086 1
1 150 . 11 1 1 A 15 15 PRO CA C 15 62.280 65.386 -3.106 1
1 151 . 11 1 1 A 15 15 PRO CB C 15 32.875 31.634 1.241 1
1 154 . 11 1 1 A 16 16 ALA H H 16 8.509 7.530 0.979 1
1 155 . 11 1 1 A 16 16 ALA HA H 16 3.801 4.016 -0.215 1
1 159 . 11 1 1 A 16 16 ALA CA C 16 56.053 53.202 2.851 1
1 160 . 11 1 1 A 16 16 ALA CB C 16 19.037 20.602 -1.565 1
1 161 . 11 1 1 A 16 16 ALA N N 16 125.684 117.279 8.405 1
1 162 . 11 1 1 A 17 17 GLU H H 17 9.433 7.999 1.434 1
1 163 . 11 1 1 A 17 17 GLU HA H 17 3.706 3.597 0.109 1
1 168 . 11 1 1 A 17 17 GLU CA C 17 60.551 59.107 1.444 1
1 169 . 11 1 1 A 17 17 GLU CB C 17 27.859 29.042 -1.183 1
1 171 . 11 1 1 A 17 17 GLU N N 17 115.647 118.810 -3.163 1
1 172 . 11 1 1 A 18 18 GLN H H 18 7.020 7.603 -0.583 1
1 173 . 11 1 1 A 18 18 GLN HA H 18 4.171 3.848 0.323 1
1 178 . 11 1 1 A 18 18 GLN CA C 18 58.216 58.324 -0.108 1
1 179 . 11 1 1 A 18 18 GLN CB C 18 28.551 28.074 0.477 1
1 181 . 11 1 1 A 18 18 GLN N N 18 116.713 118.308 -1.595 1
1 182 . 11 1 1 A 19 19 LEU H H 19 7.206 7.595 -0.389 1
1 183 . 11 1 1 A 19 19 LEU HA H 19 4.263 4.028 0.235 1
1 193 . 11 1 1 A 19 19 LEU CA C 19 57.178 57.693 -0.515 1
1 194 . 11 1 1 A 19 19 LEU CB C 19 42.129 42.066 0.063 1
1 198 . 11 1 1 A 19 19 LEU N N 19 118.756 119.925 -1.169 1
1 199 . 11 1 1 A 20 20 TYR H H 20 8.287 7.452 0.835 1
1 200 . 11 1 1 A 20 20 TYR HA H 20 3.544 4.583 -1.039 1
1 207 . 11 1 1 A 20 20 TYR CA C 20 60.683 59.396 1.287 1
1 208 . 11 1 1 A 20 20 TYR CB C 20 37.218 37.593 -0.375 1
1 211 . 11 1 1 A 20 20 TYR N N 20 120.392 118.342 2.050 1
1 212 . 11 1 1 A 21 21 ALA H H 21 7.465 7.536 -0.071 1
1 213 . 11 1 1 A 21 21 ALA HA H 21 3.670 4.268 -0.598 1
1 217 . 11 1 1 A 21 21 ALA CA C 21 54.670 53.433 1.237 1
1 218 . 11 1 1 A 21 21 ALA CB C 21 17.826 18.020 -0.194 1
1 219 . 11 1 1 A 21 21 ALA N N 21 119.301 124.007 -4.706 1
1 220 . 11 1 1 A 22 22 VAL H H 22 7.129 7.034 0.095 1
1 221 . 11 1 1 A 22 22 VAL HA H 22 3.670 3.683 -0.013 1
1 229 . 11 1 1 A 22 22 VAL CA C 22 65.653 64.672 0.981 1
1 230 . 11 1 1 A 22 22 VAL CB C 22 31.924 31.350 0.574 1
1 233 . 11 1 1 A 22 22 VAL N N 22 115.785 117.346 -1.561 1
1 234 . 11 1 1 A 23 23 TRP H H 23 7.153 7.611 -0.458 1
1 235 . 11 1 1 A 23 23 TRP HA H 23 3.622 4.445 -0.823 1
1 241 . 11 1 1 A 23 23 TRP CA C 23 60.464 60.647 -0.183 1
1 242 . 11 1 1 A 23 23 TRP CB C 23 29.076 28.981 0.095 1
1 244 . 11 1 1 A 23 23 TRP N N 23 119.845 120.580 -0.735 1
1 245 . 11 1 1 A 24 24 ARG H H 24 7.922 7.834 0.088 1
1 246 . 11 1 1 A 24 24 ARG HA H 24 3.988 4.776 -0.788 1
1 253 . 11 1 1 A 24 24 ARG CA C 24 52.767 54.170 -1.403 1
1 254 . 11 1 1 A 24 24 ARG CB C 24 29.243 32.541 -3.298 1
1 257 . 11 1 1 A 24 24 ARG N N 24 111.929 120.500 -8.571 1
1 258 . 11 1 1 A 25 25 ASP H H 25 6.740 8.674 -1.934 1
1 259 . 11 1 1 A 25 25 ASP HA H 25 4.655 4.775 -0.120 1
1 262 . 11 1 1 A 25 25 ASP CA C 25 51.470 53.005 -1.535 1
1 263 . 11 1 1 A 25 25 ASP CB C 25 37.891 40.199 -2.308 1
1 264 . 11 1 1 A 25 25 ASP N N 25 117.196 121.863 -4.667 1
1 265 . 11 1 1 A 26 26 LEU H H 26 7.945 7.544 0.401 1
1 266 . 11 1 1 A 26 26 LEU HA H 26 3.820 3.993 -0.173 1
1 276 . 11 1 1 A 26 26 LEU CA C 26 58.697 55.557 3.140 1
1 277 . 11 1 1 A 26 26 LEU CB C 26 38.929 39.537 -0.608 1
1 281 . 11 1 1 A 26 26 LEU N N 26 125.403 119.978 5.425 1
1 282 . 11 1 1 A 27 27 PRO HA H 27 4.584 4.566 0.018 1
1 289 . 11 1 1 A 27 27 PRO CA C 27 62.453 63.515 -1.062 1
1 290 . 11 1 1 A 27 27 PRO CB C 27 31.946 32.638 -0.692 1
1 293 . 11 1 1 A 28 28 GLY H H 28 8.344 8.173 0.171 1
1 294 . 11 1 1 A 28 28 GLY HA2 H 28 4.049 3.855 0.194 1
1 295 . 11 1 1 A 28 28 GLY HA3 H 28 3.553 3.881 -0.328 1
1 296 . 11 1 1 A 28 28 GLY CA C 28 44.205 47.114 -2.909 1
1 297 . 11 1 1 A 28 28 GLY N N 28 106.650 111.733 -5.083 1
1 298 . 11 1 1 A 29 29 LEU H H 29 8.000 8.145 -0.145 1
1 299 . 11 1 1 A 29 29 LEU HA H 29 3.755 4.894 -1.139 1
1 309 . 11 1 1 A 29 29 LEU CA C 29 58.648 51.541 7.107 1
1 310 . 11 1 1 A 29 29 LEU CB C 29 39.708 44.376 -4.668 1
1 314 . 11 1 1 A 29 29 LEU N N 29 124.915 120.582 4.333 1
1 315 . 11 1 1 A 30 30 PRO HA H 30 4.251 4.484 -0.233 1
1 318 . 11 1 1 A 30 30 PRO CA C 30 64.962 63.589 1.373 1
1 319 . 11 1 1 A 30 30 PRO CB C 30 30.540 32.129 -1.589 1
1 320 . 11 1 1 A 31 31 LEU H H 31 7.438 7.985 -0.547 1
1 321 . 11 1 1 A 31 31 LEU HA H 31 4.047 3.829 0.218 1
1 331 . 11 1 1 A 31 31 LEU CA C 31 55.448 55.840 -0.392 1
1 332 . 11 1 1 A 31 31 LEU CB C 31 40.486 40.141 0.345 1
1 336 . 11 1 1 A 31 31 LEU N N 31 112.987 117.722 -4.735 1
1 337 . 11 1 1 A 32 32 LEU H H 32 7.536 8.070 -0.534 1
1 338 . 11 1 1 A 32 32 LEU HA H 32 4.103 4.491 -0.388 1
1 348 . 11 1 1 A 32 32 LEU CA C 32 55.448 54.608 0.840 1
1 349 . 11 1 1 A 32 32 LEU CB C 32 43.487 40.156 3.331 1
1 353 . 11 1 1 A 32 32 LEU N N 32 119.514 120.558 -1.044 1
1 354 . 11 1 1 A 33 33 MET H H 33 7.605 8.315 -0.710 1
1 355 . 11 1 1 A 33 33 MET CA C 33 54.237 54.604 -0.367 1
1 356 . 11 1 1 A 33 33 MET N N 33 117.077 119.132 -2.055 1
1 357 . 11 1 1 A 37 37 ARG HA H 37 4.350 4.439 -0.089 1
1 360 . 11 1 1 A 37 37 ARG CA C 37 56.790 55.164 1.626 1
1 361 . 11 1 1 A 37 37 ARG CB C 37 31.145 28.248 2.897 1
1 362 . 11 1 1 A 38 38 SER H H 38 7.395 9.046 -1.651 1
1 363 . 11 1 1 A 38 38 SER HA H 38 4.447 4.468 -0.021 1
1 366 . 11 1 1 A 38 38 SER CA C 38 57.264 60.701 -3.437 1
1 367 . 11 1 1 A 38 38 SER CB C 38 64.875 64.168 0.707 1
1 368 . 11 1 1 A 38 38 SER N N 38 107.358 117.574 -10.216 1
1 369 . 11 1 1 A 39 39 VAL H H 39 8.415 7.918 0.497 1
1 370 . 11 1 1 A 39 39 VAL HA H 39 4.169 4.300 -0.131 1
1 378 . 11 1 1 A 39 39 VAL CA C 39 62.280 61.821 0.459 1
1 379 . 11 1 1 A 39 39 VAL CB C 39 33.653 32.655 0.998 1
1 382 . 11 1 1 A 39 39 VAL N N 39 121.496 119.889 1.607 1
1 383 . 11 1 1 A 40 40 GLU H H 40 8.765 9.051 -0.286 1
1 384 . 11 1 1 A 40 40 GLU HA H 40 4.517 4.924 -0.407 1
1 389 . 11 1 1 A 40 40 GLU CA C 40 53.113 55.303 -2.190 1
1 390 . 11 1 1 A 40 40 GLU CB C 40 32.702 31.938 0.764 1
1 392 . 11 1 1 A 40 40 GLU N N 40 124.906 128.534 -3.628 1
1 393 . 11 1 1 A 41 41 VAL H H 41 9.012 8.896 0.116 1
1 394 . 11 1 1 A 41 41 VAL HA H 41 3.631 4.136 -0.505 1
1 402 . 11 1 1 A 41 41 VAL CA C 41 64.529 63.019 1.510 1
1 403 . 11 1 1 A 41 41 VAL CB C 41 31.974 31.120 0.854 1
1 406 . 11 1 1 A 41 41 VAL N N 41 126.387 127.087 -0.700 1
1 407 . 11 1 1 A 42 42 LEU H H 42 8.785 8.689 0.096 1
1 408 . 11 1 1 A 42 42 LEU HA H 42 4.488 4.176 0.312 1
1 418 . 11 1 1 A 42 42 LEU CA C 42 55.794 57.710 -1.916 1
1 419 . 11 1 1 A 42 42 LEU CB C 42 42.129 42.725 -0.596 1
1 423 . 11 1 1 A 42 42 LEU N N 42 129.060 129.774 -0.714 1
1 424 . 11 1 1 A 43 43 ASP H H 43 8.362 7.715 0.647 1
1 425 . 11 1 1 A 43 43 ASP HA H 43 4.502 4.879 -0.377 1
1 428 . 11 1 1 A 43 43 ASP CA C 43 53.545 53.865 -0.320 1
1 429 . 11 1 1 A 43 43 ASP CB C 43 39.880 44.410 -4.530 1
1 430 . 11 1 1 A 43 43 ASP N N 43 117.113 117.624 -0.511 1
1 431 . 11 1 1 A 44 44 ASP H H 44 8.427 8.810 -0.383 1
1 432 . 11 1 1 A 44 44 ASP HA H 44 4.399 4.651 -0.252 1
1 435 . 11 1 1 A 44 44 ASP CA C 44 57.091 53.347 3.744 1
1 436 . 11 1 1 A 44 44 ASP CB C 44 39.967 39.493 0.474 1
1 437 . 11 1 1 A 44 44 ASP N N 44 112.996 124.059 -11.063 1
1 438 . 11 1 1 A 45 45 LYS H H 45 8.663 8.163 0.500 1
1 439 . 11 1 1 A 45 45 LYS HA H 45 4.754 4.515 0.239 1
1 448 . 11 1 1 A 45 45 LYS CA C 45 56.832 57.118 -0.286 1
1 449 . 11 1 1 A 45 45 LYS CB C 45 35.383 35.143 0.240 1
1 453 . 11 1 1 A 45 45 LYS N N 45 116.697 125.222 -8.525 1
1 454 . 11 1 1 A 46 46 ARG H H 46 8.890 8.156 0.734 1
1 455 . 11 1 1 A 46 46 ARG HA H 46 5.697 5.120 0.577 1
1 462 . 11 1 1 A 46 46 ARG CA C 46 55.794 54.958 0.836 1
1 463 . 11 1 1 A 46 46 ARG CB C 46 33.653 32.250 1.403 1
1 466 . 11 1 1 A 46 46 ARG N N 46 121.899 118.267 3.632 1
1 467 . 11 1 1 A 47 47 SER H H 47 9.185 8.938 0.247 1
1 468 . 11 1 1 A 47 47 SER HA H 47 5.173 5.417 -0.244 1
1 471 . 11 1 1 A 47 47 SER CA C 47 56.399 56.664 -0.265 1
1 472 . 11 1 1 A 47 47 SER CB C 47 64.889 64.367 0.522 1
1 473 . 11 1 1 A 47 47 SER N N 47 114.066 119.753 -5.687 1
1 474 . 11 1 1 A 48 48 ARG H H 48 9.609 8.761 0.848 1
1 475 . 11 1 1 A 48 48 ARG CA C 48 54.583 55.437 -0.854 1
1 476 . 11 1 1 A 48 48 ARG CB C 48 32.962 31.632 1.330 1
1 477 . 11 1 1 A 48 48 ARG N N 48 120.458 123.193 -2.735 1
1 478 . 11 1 1 A 51 51 VAL HA H 51 4.165 4.142 0.023 1
1 486 . 11 1 1 A 51 51 VAL CA C 51 62.480 65.159 -2.679 1
1 487 . 11 1 1 A 51 51 VAL CB C 51 32.660 31.923 0.737 1
1 490 . 11 1 1 A 52 52 GLU H H 52 8.320 8.061 0.259 1
1 491 . 11 1 1 A 52 52 GLU HA H 52 4.591 4.256 0.335 1
1 496 . 11 1 1 A 52 52 GLU CA C 52 55.189 59.117 -3.928 1
1 497 . 11 1 1 A 52 52 GLU CB C 52 29.762 30.249 -0.487 1
1 499 . 11 1 1 A 52 52 GLU N N 52 120.516 119.431 1.085 1
1 500 . 11 1 1 A 53 53 ALA H H 53 7.907 7.669 0.238 1
1 501 . 11 1 1 A 53 53 ALA HA H 53 4.799 4.774 0.025 1
1 505 . 11 1 1 A 53 53 ALA CA C 53 49.221 49.746 -0.525 1
1 506 . 11 1 1 A 53 53 ALA CB C 53 19.989 21.427 -1.438 1
1 507 . 11 1 1 A 53 53 ALA N N 53 128.355 120.148 8.207 1
1 508 . 11 1 1 A 54 54 PRO HA H 54 4.419 4.369 0.050 1
1 515 . 11 1 1 A 54 54 PRO CA C 54 62.021 63.514 -1.493 1
1 516 . 11 1 1 A 54 54 PRO CB C 54 31.973 31.444 0.529 1
1 519 . 11 1 1 A 55 55 ALA H H 55 8.619 8.610 0.009 1
1 520 . 11 1 1 A 55 55 ALA HA H 55 4.180 4.018 0.162 1
1 524 . 11 1 1 A 55 55 ALA CA C 55 51.729 53.419 -1.690 1
1 525 . 11 1 1 A 55 55 ALA CB C 55 16.962 18.167 -1.205 1
1 526 . 11 1 1 A 55 55 ALA N N 55 125.990 121.802 4.188 1
1 527 . 11 1 1 A 56 56 PRO HA H 56 4.579 4.329 0.250 1
1 534 . 11 1 1 A 56 56 PRO CA C 56 63.318 65.654 -2.336 1
1 535 . 11 1 1 A 56 56 PRO CB C 56 33.653 31.767 1.886 1
1 538 . 11 1 1 A 57 57 LEU H H 57 8.288 7.401 0.887 1
1 539 . 11 1 1 A 57 57 LEU HA H 57 4.239 4.451 -0.212 1
1 549 . 11 1 1 A 57 57 LEU CA C 57 57.351 53.590 3.761 1
1 550 . 11 1 1 A 57 57 LEU CB C 57 42.216 41.749 0.467 1
1 554 . 11 1 1 A 57 57 LEU N N 57 126.767 114.839 11.928 1
1 555 . 11 1 1 A 58 58 GLY H H 58 6.968 8.058 -1.090 1
1 556 . 11 1 1 A 58 58 GLY HA2 H 58 3.909 3.897 0.012 1
1 557 . 11 1 1 A 58 58 GLY HA3 H 58 3.699 3.905 -0.206 1
1 558 . 11 1 1 A 58 58 GLY CA C 58 45.685 45.537 0.148 1
1 559 . 11 1 1 A 58 58 GLY N N 58 105.312 108.339 -3.027 1
1 560 . 11 1 1 A 59 59 ALA H H 59 8.111 8.024 0.087 1
1 561 . 11 1 1 A 59 59 ALA HA H 59 4.819 3.822 0.997 1
1 565 . 11 1 1 A 59 59 ALA CA C 59 52.162 53.026 -0.864 1
1 566 . 11 1 1 A 59 59 ALA CB C 59 19.003 17.888 1.115 1
1 567 . 11 1 1 A 59 59 ALA N N 59 123.443 116.348 7.095 1
1 568 . 11 1 1 A 60 60 VAL H H 60 8.911 7.555 1.356 1
1 569 . 11 1 1 A 60 60 VAL HA H 60 4.424 3.447 0.977 1
1 577 . 11 1 1 A 60 60 VAL CA C 60 61.416 66.765 -5.349 1
1 578 . 11 1 1 A 60 60 VAL CB C 60 26.992 31.771 -4.779 1
1 581 . 11 1 1 A 60 60 VAL N N 60 123.358 116.265 7.093 1
1 582 . 11 1 1 A 62 62 TRP HA H 62 5.112 4.632 0.480 1
1 585 . 11 1 1 A 62 62 TRP CA C 62 57.178 58.055 -0.877 1
1 586 . 11 1 1 A 62 62 TRP CB C 62 31.664 31.746 -0.082 1
1 588 . 11 1 1 A 63 63 GLU H H 63 8.846 8.122 0.724 1
1 589 . 11 1 1 A 63 63 GLU HA H 63 5.573 5.013 0.560 1
1 594 . 11 1 1 A 63 63 GLU CA C 63 54.670 55.072 -0.402 1
1 595 . 11 1 1 A 63 63 GLU CB C 63 31.924 32.108 -0.184 1
1 597 . 11 1 1 A 63 63 GLU N N 63 118.496 117.137 1.359 1
1 598 . 11 1 1 A 64 64 ALA H H 64 9.517 8.830 0.687 1
1 599 . 11 1 1 A 64 64 ALA HA H 64 5.157 5.420 -0.263 1
1 603 . 11 1 1 A 64 64 ALA CA C 64 50.518 49.758 0.760 1
1 604 . 11 1 1 A 64 64 ALA CB C 64 23.102 22.574 0.528 1
1 605 . 11 1 1 A 64 64 ALA N N 64 126.372 123.274 3.098 1
1 606 . 11 1 1 A 65 65 GLU H H 65 8.930 8.577 0.353 1
1 607 . 11 1 1 A 65 65 GLU HA H 65 5.687 5.428 0.259 1
1 612 . 11 1 1 A 65 65 GLU CA C 65 52.424 55.056 -2.632 1
1 613 . 11 1 1 A 65 65 GLU CB C 65 32.962 33.211 -0.249 1
1 615 . 11 1 1 A 65 65 GLU N N 65 114.620 122.180 -7.560 1
1 616 . 11 1 1 A 66 66 LEU H H 66 8.722 8.509 0.213 1
1 617 . 11 1 1 A 66 66 LEU HA H 66 5.281 4.971 0.310 1
1 627 . 11 1 1 A 66 66 LEU CA C 66 54.843 53.484 1.359 1
1 628 . 11 1 1 A 66 66 LEU CB C 66 42.475 44.300 -1.825 1
1 632 . 11 1 1 A 66 66 LEU N N 66 122.494 127.301 -4.807 1
1 633 . 11 1 1 A 67 67 THR H H 67 9.274 8.399 0.875 1
1 634 . 11 1 1 A 67 67 THR HA H 67 4.373 4.478 -0.105 1
1 639 . 11 1 1 A 67 67 THR CA C 67 61.589 63.225 -1.636 1
1 640 . 11 1 1 A 67 67 THR CB C 67 68.421 70.395 -1.974 1
1 642 . 11 1 1 A 67 67 THR N N 67 117.223 118.387 -1.164 1
1 643 . 11 1 1 A 68 68 ALA H H 68 7.874 7.671 0.203 1
1 644 . 11 1 1 A 68 68 ALA HA H 68 4.511 4.782 -0.271 1
1 648 . 11 1 1 A 68 68 ALA CA C 68 52.680 50.765 1.915 1
1 649 . 11 1 1 A 68 68 ALA CB C 68 22.064 23.005 -0.941 1
1 650 . 11 1 1 A 68 68 ALA N N 68 123.002 120.398 2.604 1
1 651 . 11 1 1 A 69 69 ASP H H 69 8.704 8.688 0.016 1
1 652 . 11 1 1 A 69 69 ASP HA H 69 5.298 5.067 0.231 1
1 655 . 11 1 1 A 69 69 ASP CA C 69 54.246 53.289 0.957 1
1 656 . 11 1 1 A 69 69 ASP CB C 69 40.524 41.910 -1.386 1
1 657 . 11 1 1 A 69 69 ASP N N 69 119.482 118.801 0.681 1
1 658 . 11 1 1 A 70 70 GLU H H 70 9.509 7.581 1.928 1
1 659 . 11 1 1 A 70 70 GLU HA H 70 4.993 4.478 0.515 1
1 664 . 11 1 1 A 70 70 GLU CA C 70 51.809 55.155 -3.346 1
1 665 . 11 1 1 A 70 70 GLU CB C 70 31.232 29.299 1.933 1
1 667 . 11 1 1 A 70 70 GLU N N 70 125.712 121.315 4.397 1
1 668 . 11 1 1 A 71 71 PRO HA H 71 4.703 4.630 0.073 1
1 675 . 11 1 1 A 71 71 PRO CA C 71 63.300 64.026 -0.726 1
1 676 . 11 1 1 A 71 71 PRO CB C 71 31.634 31.941 -0.307 1
1 679 . 11 1 1 A 72 72 GLY HA2 H 72 3.950 4.199 -0.249 1
1 680 . 11 1 1 A 72 72 GLY HA3 H 72 2.762 4.284 -1.522 1
1 681 . 11 1 1 A 72 72 GLY CA C 72 45.502 45.879 -0.377 1
1 682 . 11 1 1 A 73 73 LYS H H 73 8.345 8.457 -0.112 1
1 683 . 11 1 1 A 73 73 LYS HA H 73 5.188 4.770 0.418 1
1 692 . 11 1 1 A 73 73 LYS CA C 73 58.562 57.678 0.884 1
1 693 . 11 1 1 A 73 73 LYS CB C 73 36.594 35.764 0.830 1
1 697 . 11 1 1 A 73 73 LYS N N 73 115.647 119.601 -3.954 1
1 698 . 11 1 1 A 74 74 ARG H H 74 8.953 7.710 1.243 1
1 699 . 11 1 1 A 74 74 ARG HA H 74 5.692 5.036 0.656 1
1 706 . 11 1 1 A 74 74 ARG CA C 74 56.745 55.799 0.946 1
1 707 . 11 1 1 A 74 74 ARG CB C 74 33.913 33.595 0.318 1
1 710 . 11 1 1 A 74 74 ARG N N 74 120.448 118.414 2.034 1
1 711 . 11 1 1 A 75 75 ILE H H 75 9.045 9.583 -0.538 1
1 712 . 11 1 1 A 75 75 ILE HA H 75 4.852 4.777 0.075 1
1 722 . 11 1 1 A 75 75 ILE CA C 75 60.724 60.152 0.572 1
1 723 . 11 1 1 A 75 75 ILE CB C 75 42.821 38.824 3.997 1
1 727 . 11 1 1 A 75 75 ILE N N 75 124.647 128.028 -3.381 1
1 728 . 11 1 1 A 76 76 ALA H H 76 9.074 8.980 0.094 1
1 729 . 11 1 1 A 76 76 ALA HA H 76 5.158 5.439 -0.281 1
1 733 . 11 1 1 A 76 76 ALA CA C 76 51.556 50.763 0.793 1
1 734 . 11 1 1 A 76 76 ALA CB C 76 23.189 21.496 1.693 1
1 735 . 11 1 1 A 76 76 ALA N N 76 127.321 129.453 -2.132 1
1 736 . 11 1 1 A 77 77 TRP H H 77 8.568 8.655 -0.087 1
1 737 . 11 1 1 A 77 77 TRP HA H 77 6.085 5.878 0.207 1
1 740 . 11 1 1 A 77 77 TRP CA C 77 56.477 54.592 1.885 1
1 741 . 11 1 1 A 77 77 TRP CB C 77 32.957 33.231 -0.274 1
1 742 . 11 1 1 A 77 77 TRP N N 77 118.030 121.963 -3.933 1
1 743 . 11 1 1 A 78 78 ARG H H 78 9.054 8.887 0.167 1
1 744 . 11 1 1 A 78 78 ARG HA H 78 4.944 4.874 0.070 1
1 751 . 11 1 1 A 78 78 ARG CA C 78 55.275 54.027 1.248 1
1 752 . 11 1 1 A 78 78 ARG CB C 78 33.567 33.883 -0.316 1
1 755 . 11 1 1 A 78 78 ARG N N 78 116.175 119.846 -3.671 1
1 756 . 11 1 1 A 79 79 SER H H 79 9.048 8.566 0.482 1
1 757 . 11 1 1 A 79 79 SER HA H 79 4.651 4.931 -0.280 1
1 760 . 11 1 1 A 79 79 SER CA C 79 58.338 57.119 1.219 1
1 761 . 11 1 1 A 79 79 SER CB C 79 63.658 66.133 -2.475 1
1 762 . 11 1 1 A 79 79 SER N N 79 118.030 113.599 4.431 1
1 763 . 11 1 1 A 80 80 LEU H H 80 8.678 8.480 0.198 1
1 764 . 11 1 1 A 80 80 LEU HA H 80 4.641 4.485 0.156 1
1 774 . 11 1 1 A 80 80 LEU CA C 80 53.718 53.342 0.376 1
1 775 . 11 1 1 A 80 80 LEU CB C 80 39.800 41.293 -1.493 1
1 779 . 11 1 1 A 80 80 LEU N N 80 123.071 121.135 1.936 1
1 780 . 11 1 1 A 81 81 PRO HA H 81 4.341 4.301 0.040 1
1 787 . 11 1 1 A 81 81 PRO CA C 81 64.529 65.384 -0.855 1
1 788 . 11 1 1 A 81 81 PRO CB C 81 31.544 31.523 0.021 1
1 791 . 11 1 1 A 82 82 GLY H H 82 8.911 8.415 0.496 1
1 792 . 11 1 1 A 82 82 GLY HA2 H 82 4.339 3.943 0.396 1
1 793 . 11 1 1 A 82 82 GLY HA3 H 82 3.646 3.944 -0.298 1
1 794 . 11 1 1 A 82 82 GLY CA C 82 44.464 45.017 -0.553 1
1 795 . 11 1 1 A 82 82 GLY N N 82 112.023 107.952 4.071 1
1 796 . 11 1 1 A 83 83 ALA H H 83 7.393 7.487 -0.094 1
1 797 . 11 1 1 A 83 83 ALA HA H 83 4.476 4.783 -0.307 1
1 801 . 11 1 1 A 83 83 ALA CA C 83 52.421 50.598 1.823 1
1 802 . 11 1 1 A 83 83 ALA CB C 83 20.421 22.332 -1.911 1
1 803 . 11 1 1 A 83 83 ALA N N 83 122.556 122.188 0.368 1
1 804 . 11 1 1 A 84 84 ARG H H 84 9.189 8.461 0.728 1
1 805 . 11 1 1 A 84 84 ARG HA H 84 4.043 4.895 -0.852 1
1 812 . 11 1 1 A 84 84 ARG CA C 84 58.129 54.618 3.511 1
1 813 . 11 1 1 A 84 84 ARG CB C 84 30.886 33.440 -2.554 1
1 816 . 11 1 1 A 84 84 ARG N N 84 121.487 117.116 4.371 1
1 817 . 11 1 1 A 86 86 GLU HA H 86 3.959 4.498 -0.539 1
1 822 . 11 1 1 A 86 86 GLU CA C 86 56.399 58.013 -1.614 1
1 823 . 11 1 1 A 86 86 GLU CB C 86 28.967 32.518 -3.551 1
1 825 . 11 1 1 A 87 87 ASN H H 87 8.987 8.143 0.844 1
1 826 . 11 1 1 A 87 87 ASN HA H 87 5.455 5.076 0.379 1
1 829 . 11 1 1 A 87 87 ASN CA C 87 53.459 51.807 1.652 1
1 830 . 11 1 1 A 87 87 ASN CB C 87 43.354 42.136 1.218 1
1 831 . 11 1 1 A 87 87 ASN N N 87 120.046 117.366 2.680 1
1 832 . 11 1 1 A 88 88 SER H H 88 9.326 8.517 0.809 1
1 833 . 11 1 1 A 88 88 SER HA H 88 4.685 4.641 0.044 1
1 836 . 11 1 1 A 88 88 SER CA C 88 57.264 57.552 -0.288 1
1 837 . 11 1 1 A 88 88 SER CB C 88 66.259 64.048 2.211 1
1 838 . 11 1 1 A 88 88 SER N N 88 114.038 117.579 -3.541 1
1 839 . 11 1 1 A 89 89 GLY H H 89 7.746 8.289 -0.543 1
1 840 . 11 1 1 A 89 89 GLY HA2 H 89 3.930 3.238 0.692 1
1 841 . 11 1 1 A 89 89 GLY HA3 H 89 3.950 3.976 -0.026 1
1 842 . 11 1 1 A 89 89 GLY CA C 89 45.194 46.035 -0.841 1
1 843 . 11 1 1 A 89 89 GLY N N 89 108.734 113.489 -4.755 1
1 844 . 11 1 1 A 90 90 GLU HA H 90 4.783 5.269 -0.486 1
1 849 . 11 1 1 A 90 90 GLU CA C 90 54.843 55.085 -0.242 1
1 850 . 11 1 1 A 90 90 GLU CB C 90 33.669 32.266 1.403 1
1 852 . 11 1 1 A 91 91 VAL H H 91 9.261 9.294 -0.033 1
1 853 . 11 1 1 A 91 91 VAL HA H 91 4.800 4.876 -0.076 1
1 861 . 11 1 1 A 91 91 VAL CA C 91 59.599 59.861 -0.262 1
1 862 . 11 1 1 A 91 91 VAL CB C 91 33.653 34.306 -0.653 1
1 865 . 11 1 1 A 91 91 VAL N N 91 125.403 122.674 2.729 1
1 866 . 11 1 1 A 92 92 LEU H H 92 8.737 9.032 -0.295 1
1 867 . 11 1 1 A 92 92 LEU HA H 92 4.939 5.096 -0.157 1
1 877 . 11 1 1 A 92 92 LEU CA C 92 52.248 53.640 -1.392 1
1 878 . 11 1 1 A 92 92 LEU CB C 92 45.243 44.099 1.144 1
1 882 . 11 1 1 A 92 92 LEU N N 92 125.079 126.143 -1.064 1
1 883 . 11 1 1 A 93 93 PHE H H 93 8.005 9.421 -1.416 1
1 884 . 11 1 1 A 93 93 PHE HA H 93 5.131 5.324 -0.193 1
1 889 . 11 1 1 A 93 93 PHE CA C 93 55.708 56.206 -0.498 1
1 890 . 11 1 1 A 93 93 PHE CB C 93 40.313 41.949 -1.636 1
1 892 . 11 1 1 A 93 93 PHE N N 93 117.732 122.410 -4.678 1
1 893 . 11 1 1 A 94 94 ARG H H 94 9.122 8.910 0.212 1
1 894 . 11 1 1 A 94 94 ARG HA H 94 5.180 5.014 0.166 1
1 901 . 11 1 1 A 94 94 ARG CA C 94 53.014 53.931 -0.917 1
1 902 . 11 1 1 A 94 94 ARG CB C 94 31.491 33.770 -2.279 1
1 905 . 11 1 1 A 94 94 ARG N N 94 122.292 120.603 1.689 1
1 906 . 11 1 1 A 95 95 PRO HA H 95 4.691 4.776 -0.085 1
1 913 . 11 1 1 A 95 95 PRO CA C 95 63.578 62.830 0.748 1
1 914 . 11 1 1 A 95 95 PRO CB C 95 31.664 31.598 0.066 1
1 917 . 11 1 1 A 96 96 ALA H H 96 8.414 8.761 -0.347 1
1 918 . 11 1 1 A 96 96 ALA HA H 96 4.578 4.470 0.108 1
1 922 . 11 1 1 A 96 96 ALA CA C 96 49.826 50.657 -0.831 1
1 923 . 11 1 1 A 96 96 ALA CB C 96 18.518 17.728 0.790 1
1 924 . 11 1 1 A 96 96 ALA N N 96 127.369 124.909 2.460 1
1 925 . 11 1 1 A 97 97 PRO HA H 97 4.409 4.254 0.155 1
1 932 . 11 1 1 A 97 97 PRO CA C 97 63.491 64.033 -0.542 1
1 933 . 11 1 1 A 97 97 PRO CB C 97 31.491 31.516 -0.025 1
1 936 . 11 1 1 A 98 98 GLY H H 98 8.747 8.654 0.093 1
1 937 . 11 1 1 A 98 98 GLY HA2 H 98 3.878 3.914 -0.036 1
1 938 . 11 1 1 A 98 98 GLY HA3 H 98 3.827 3.920 -0.093 1
1 939 . 11 1 1 A 98 98 GLY CA C 98 46.194 46.269 -0.075 1
1 940 . 11 1 1 A 98 98 GLY N N 98 110.703 112.586 -1.883 1
1 941 . 11 1 1 A 99 99 ALA H H 99 8.250 8.046 0.204 1
1 942 . 11 1 1 A 99 99 ALA HA H 99 4.384 4.571 -0.187 1
1 946 . 11 1 1 A 99 99 ALA CA C 99 52.075 51.459 0.616 1
1 947 . 11 1 1 A 99 99 ALA CB C 99 18.345 19.180 -0.835 1
1 948 . 11 1 1 A 99 99 ALA N N 99 120.934 124.006 -3.072 1
1 949 . 11 1 1 A 100 100 ARG H H 100 7.482 8.208 -0.726 1
1 950 . 11 1 1 A 100 100 ARG HA H 100 4.270 4.267 0.003 1
1 957 . 11 1 1 A 100 100 ARG CA C 100 56.226 56.404 -0.178 1
1 958 . 11 1 1 A 100 100 ARG CB C 100 30.000 30.476 -0.476 1
1 961 . 11 1 1 A 100 100 ARG N N 100 117.048 118.917 -1.869 1
1 962 . 11 1 1 A 101 101 GLY H H 101 7.927 7.555 0.372 1
1 963 . 11 1 1 A 101 101 GLY HA2 H 101 4.400 4.149 0.251 1
1 964 . 11 1 1 A 101 101 GLY HA3 H 101 3.865 4.174 -0.309 1
1 965 . 11 1 1 A 101 101 GLY CA C 101 44.724 44.352 0.372 1
1 966 . 11 1 1 A 101 101 GLY N N 101 106.784 107.106 -0.322 1
1 967 . 11 1 1 A 102 102 THR H H 102 9.221 8.254 0.967 1
1 968 . 11 1 1 A 102 102 THR HA H 102 4.754 5.147 -0.393 1
1 973 . 11 1 1 A 102 102 THR CA C 102 62.021 61.467 0.554 1
1 974 . 11 1 1 A 102 102 THR CB C 102 71.362 71.277 0.085 1
1 976 . 11 1 1 A 102 102 THR N N 102 120.469 116.323 4.146 1
1 977 . 11 1 1 A 103 103 GLU H H 103 9.856 8.432 1.424 1
1 978 . 11 1 1 A 103 103 GLU HA H 103 4.876 5.091 -0.215 1
1 983 . 11 1 1 A 103 103 GLU CA C 103 55.275 55.953 -0.678 1
1 984 . 11 1 1 A 103 103 GLU CB C 103 30.713 30.387 0.326 1
1 986 . 11 1 1 A 103 103 GLU N N 103 129.111 126.357 2.754 1
1 987 . 11 1 1 A 104 104 VAL H H 104 9.321 9.084 0.237 1
1 988 . 11 1 1 A 104 104 VAL HA H 104 4.635 5.048 -0.413 1
1 996 . 11 1 1 A 104 104 VAL CA C 104 60.810 60.612 0.198 1
1 997 . 11 1 1 A 104 104 VAL CB C 104 32.443 34.263 -1.820 1
1 1000 . 11 1 1 A 104 104 VAL N N 104 129.427 124.471 4.956 1
1 1001 . 11 1 1 A 105 105 VAL H H 105 8.521 8.537 -0.016 1
1 1002 . 11 1 1 A 105 105 VAL HA H 105 4.516 4.584 -0.068 1
1 1010 . 11 1 1 A 105 105 VAL CA C 105 60.551 61.245 -0.694 1
1 1011 . 11 1 1 A 105 105 VAL CB C 105 33.913 32.683 1.230 1
1 1014 . 11 1 1 A 105 105 VAL N N 105 126.061 126.782 -0.721 1
1 1015 . 11 1 1 A 106 106 VAL H H 106 8.786 8.490 0.296 1
1 1016 . 11 1 1 A 106 106 VAL HA H 106 4.637 4.932 -0.295 1
1 1024 . 11 1 1 A 106 106 VAL CA C 106 60.897 59.472 1.425 1
1 1025 . 11 1 1 A 106 106 VAL CB C 106 33.999 34.662 -0.663 1
1 1028 . 11 1 1 A 106 106 VAL N N 106 126.294 127.430 -1.136 1
1 1029 . 11 1 1 A 107 107 ARG H H 107 8.681 8.606 0.075 1
1 1030 . 11 1 1 A 107 107 ARG HA H 107 5.208 5.152 0.056 1
1 1037 . 11 1 1 A 107 107 ARG CA C 107 54.324 54.787 -0.463 1
1 1038 . 11 1 1 A 107 107 ARG CB C 107 32.875 31.572 1.303 1
1 1041 . 11 1 1 A 107 107 ARG N N 107 126.718 127.366 -0.648 1
1 1042 . 11 1 1 A 108 108 LEU H H 108 9.515 8.357 1.158 1
1 1043 . 11 1 1 A 108 108 LEU HA H 108 5.230 5.168 0.062 1
1 1053 . 11 1 1 A 108 108 LEU CA C 108 53.199 52.638 0.561 1
1 1054 . 11 1 1 A 108 108 LEU CB C 108 44.983 45.605 -0.622 1
1 1058 . 11 1 1 A 108 108 LEU N N 108 126.868 122.574 4.294 1
1 1059 . 11 1 1 A 109 109 THR H H 109 8.871 8.838 0.033 1
1 1060 . 11 1 1 A 109 109 THR HA H 109 5.549 5.091 0.458 1
1 1065 . 11 1 1 A 109 109 THR CA C 109 60.118 60.657 -0.539 1
1 1066 . 11 1 1 A 109 109 THR CB C 109 70.670 70.900 -0.230 1
1 1068 . 11 1 1 A 109 109 THR N N 109 116.088 116.656 -0.568 1
1 1069 . 11 1 1 A 110 110 TYR H H 110 8.753 9.464 -0.711 1
1 1070 . 11 1 1 A 110 110 TYR HA H 110 5.373 5.032 0.341 1
1 1077 . 11 1 1 A 110 110 TYR CA C 110 56.140 56.241 -0.101 1
1 1078 . 11 1 1 A 110 110 TYR CB C 110 40.745 42.967 -2.222 1
1 1081 . 11 1 1 A 110 110 TYR N N 110 118.245 125.504 -7.259 1
1 1082 . 11 1 1 A 111 111 ARG H H 111 7.953 8.629 -0.676 1
1 1083 . 11 1 1 A 111 111 ARG HA H 111 4.963 4.838 0.125 1
1 1090 . 11 1 1 A 111 111 ARG CA C 111 52.075 53.509 -1.434 1
1 1091 . 11 1 1 A 111 111 ARG CB C 111 32.010 30.186 1.824 1
1 1094 . 11 1 1 A 111 111 ARG N N 111 120.511 121.468 -0.957 1
1 1095 . 11 1 1 A 113 113 PRO HA H 113 4.545 4.563 -0.018 1
1 1102 . 11 1 1 A 113 113 PRO CA C 113 64.529 63.833 0.696 1
1 1103 . 11 1 1 A 113 113 PRO CB C 113 31.098 32.955 -1.857 1
1 1106 . 11 1 1 A 114 114 GLY H H 114 7.733 8.269 -0.536 1
1 1107 . 11 1 1 A 114 114 GLY HA2 H 114 4.160 3.823 0.337 1
1 1108 . 11 1 1 A 114 114 GLY HA3 H 114 3.909 3.824 0.085 1
1 1109 . 11 1 1 A 114 114 GLY CA C 114 44.291 46.710 -2.419 1
1 1110 . 11 1 1 A 114 114 GLY N N 114 101.846 109.293 -7.447 1
1 1111 . 11 1 1 A 115 115 GLY H H 115 8.448 7.951 0.497 1
1 1112 . 11 1 1 A 115 115 GLY HA2 H 115 4.142 4.264 -0.122 1
1 1113 . 11 1 1 A 115 115 GLY HA3 H 115 3.927 4.265 -0.338 1
1 1114 . 11 1 1 A 115 115 GLY CA C 115 45.416 45.794 -0.378 1
1 1115 . 11 1 1 A 115 115 GLY N N 115 107.054 112.482 -5.428 1
1 1116 . 11 1 1 A 116 116 SER H H 116 8.779 9.172 -0.393 1
1 1117 . 11 1 1 A 116 116 SER HA H 116 4.264 4.293 -0.029 1
1 1120 . 11 1 1 A 116 116 SER CA C 116 60.378 60.386 -0.008 1
1 1121 . 11 1 1 A 116 116 SER CB C 116 62.540 63.284 -0.744 1
1 1122 . 11 1 1 A 116 116 SER N N 116 118.860 115.779 3.081 1
1 1123 . 11 1 1 A 117 117 ALA H H 117 8.515 8.239 0.276 1
1 1124 . 11 1 1 A 117 117 ALA HA H 117 4.138 4.080 0.058 1
1 1128 . 11 1 1 A 117 117 ALA CA C 117 54.410 55.033 -0.623 1
1 1129 . 11 1 1 A 117 117 ALA CB C 117 18.605 18.324 0.281 1
1 1130 . 11 1 1 A 117 117 ALA N N 117 123.565 123.658 -0.093 1
1 1131 . 11 1 1 A 118 118 GLY H H 118 7.631 8.352 -0.721 1
1 1132 . 11 1 1 A 118 118 GLY HA2 H 118 3.998 3.823 0.175 1
1 1133 . 11 1 1 A 118 118 GLY HA3 H 118 3.693 3.825 -0.132 1
1 1134 . 11 1 1 A 118 118 GLY CA C 118 46.886 46.934 -0.048 1
1 1135 . 11 1 1 A 118 118 GLY N N 118 104.514 105.383 -0.869 1
1 1136 . 11 1 1 A 119 119 ALA H H 119 7.808 7.870 -0.062 1
1 1137 . 11 1 1 A 119 119 ALA HA H 119 4.250 4.011 0.239 1
1 1141 . 11 1 1 A 119 119 ALA CA C 119 54.237 54.833 -0.596 1
1 1142 . 11 1 1 A 119 119 ALA CB C 119 18.345 18.340 0.005 1
1 1143 . 11 1 1 A 119 119 ALA N N 119 123.654 124.468 -0.814 1
1 1144 . 11 1 1 A 120 120 VAL H H 120 7.704 7.904 -0.200 1
1 1145 . 11 1 1 A 120 120 VAL HA H 120 3.722 3.721 0.001 1
1 1153 . 11 1 1 A 120 120 VAL CA C 120 65.394 65.557 -0.163 1
1 1154 . 11 1 1 A 120 120 VAL CB C 120 31.578 31.594 -0.016 1
1 1157 . 11 1 1 A 120 120 VAL N N 120 117.229 116.649 0.580 1
1 1158 . 11 1 1 A 121 121 ILE HA H 121 4.200 4.017 0.183 1
1 1160 . 11 1 1 A 121 121 ILE CA C 121 63.578 63.505 0.073 1
1 1161 . 11 1 1 A 121 121 ILE CB C 121 37.402 37.254 0.148 1
1 1162 . 11 1 1 A 122 122 ALA H H 122 7.890 8.169 -0.279 1
1 1163 . 11 1 1 A 122 122 ALA HA H 122 4.162 4.118 0.044 1
1 1167 . 11 1 1 A 122 122 ALA CA C 122 54.843 54.729 0.114 1
1 1168 . 11 1 1 A 122 122 ALA CB C 122 18.345 18.446 -0.101 1
1 1169 . 11 1 1 A 122 122 ALA N N 122 120.452 124.172 -3.720 1
1 1170 . 11 1 1 A 123 123 ARG H H 123 7.660 7.924 -0.264 1
1 1171 . 11 1 1 A 123 123 ARG HA H 123 4.265 4.134 0.131 1
1 1178 . 11 1 1 A 123 123 ARG CA C 123 57.417 58.203 -0.786 1
1 1179 . 11 1 1 A 123 123 ARG CB C 123 30.210 29.959 0.251 1
1 1182 . 11 1 1 A 123 123 ARG N N 123 115.622 117.663 -2.041 1
1 1183 . 11 1 1 A 134 134 ARG HA H 134 4.270 4.122 0.148 1
1 1186 . 11 1 1 A 134 134 ARG CA C 134 57.524 58.903 -1.379 1
1 1187 . 11 1 1 A 135 135 ASP H H 135 7.812 8.516 -0.704 1
1 1188 . 11 1 1 A 135 135 ASP HA H 135 4.023 4.340 -0.317 1
1 1191 . 11 1 1 A 135 135 ASP CA C 135 59.772 57.108 2.664 1
1 1192 . 11 1 1 A 135 135 ASP CB C 135 42.302 39.871 2.431 1
1 1193 . 11 1 1 A 135 135 ASP N N 135 119.323 118.857 0.466 1
1 1194 . 11 1 1 A 136 136 ASP H H 136 8.399 7.986 0.413 1
1 1195 . 11 1 1 A 136 136 ASP HA H 136 4.422 4.416 0.006 1
1 1198 . 11 1 1 A 136 136 ASP CA C 136 57.351 56.849 0.502 1
1 1199 . 11 1 1 A 136 136 ASP CB C 136 39.448 41.301 -1.853 1
1 1200 . 11 1 1 A 136 136 ASP N N 136 119.422 119.804 -0.382 1
1 1201 . 11 1 1 A 137 137 LEU H H 137 9.158 7.851 1.307 1
1 1202 . 11 1 1 A 137 137 LEU HA H 137 4.440 4.221 0.219 1
1 1212 . 11 1 1 A 137 137 LEU CA C 137 58.129 57.206 0.923 1
1 1213 . 11 1 1 A 137 137 LEU CB C 137 40.832 41.772 -0.940 1
1 1217 . 11 1 1 A 137 137 LEU N N 137 123.358 120.410 2.948 1
1 1218 . 11 1 1 A 138 138 MET H H 138 8.814 8.621 0.193 1
1 1219 . 11 1 1 A 138 138 MET HA H 138 4.516 4.084 0.432 1
1 1227 . 11 1 1 A 138 138 MET CA C 138 57.610 59.009 -1.399 1
1 1228 . 11 1 1 A 138 138 MET CB C 138 30.972 33.122 -2.150 1
1 1231 . 11 1 1 A 138 138 MET N N 138 118.998 117.497 1.501 1
1 1232 . 11 1 1 A 139 139 ARG H H 139 8.277 8.027 0.250 1
1 1233 . 11 1 1 A 139 139 ARG HA H 139 4.121 4.149 -0.028 1
1 1240 . 11 1 1 A 139 139 ARG CA C 139 59.533 58.514 1.019 1
1 1241 . 11 1 1 A 139 139 ARG CB C 139 30.000 29.891 0.109 1
1 1244 . 11 1 1 A 139 139 ARG N N 139 122.510 117.708 4.802 1
1 1245 . 11 1 1 A 140 140 PHE H H 140 8.114 8.189 -0.075 1
1 1246 . 11 1 1 A 140 140 PHE HA H 140 4.663 4.120 0.543 1
1 1254 . 11 1 1 A 140 140 PHE CA C 140 59.859 61.515 -1.656 1
1 1255 . 11 1 1 A 140 140 PHE CB C 140 38.843 39.073 -0.230 1
1 1259 . 11 1 1 A 140 140 PHE N N 140 120.507 121.433 -0.926 1
1 1260 . 11 1 1 A 141 141 LYS H H 141 8.528 8.329 0.199 1
1 1261 . 11 1 1 A 141 141 LYS HA H 141 3.526 3.823 -0.297 1
1 1270 . 11 1 1 A 141 141 LYS CA C 141 60.000 60.063 -0.063 1
1 1271 . 11 1 1 A 141 141 LYS CB C 141 33.048 32.450 0.598 1
1 1275 . 11 1 1 A 141 141 LYS N N 141 119.546 118.505 1.041 1
1 1276 . 11 1 1 A 142 142 ARG H H 142 8.079 7.550 0.529 1
1 1277 . 11 1 1 A 142 142 ARG HA H 142 4.122 3.918 0.204 1
1 1284 . 11 1 1 A 142 142 ARG CA C 142 59.261 59.764 -0.503 1
1 1285 . 11 1 1 A 142 142 ARG CB C 142 30.137 30.076 0.061 1
1 1288 . 11 1 1 A 142 142 ARG N N 142 117.223 118.826 -1.603 1
1 1289 . 11 1 1 A 143 143 GLU H H 143 8.556 8.239 0.317 1
1 1290 . 11 1 1 A 143 143 GLU HA H 143 3.937 4.023 -0.086 1
1 1295 . 11 1 1 A 143 143 GLU CA C 143 59.257 59.244 0.013 1
1 1296 . 11 1 1 A 143 143 GLU CB C 143 28.661 29.166 -0.505 1
1 1298 . 11 1 1 A 143 143 GLU N N 143 117.594 117.871 -0.277 1
1 1299 . 11 1 1 A 144 144 GLN H H 144 8.226 7.390 0.836 1
1 1300 . 11 1 1 A 144 144 GLN HA H 144 3.783 3.761 0.022 1
1 1307 . 11 1 1 A 144 144 GLN CA C 144 57.264 58.689 -1.425 1
1 1308 . 11 1 1 A 144 144 GLN CB C 144 28.805 28.555 0.250 1
1 1310 . 11 1 1 A 144 144 GLN N N 144 116.169 119.879 -3.710 1
1 1312 . 11 1 1 A 145 145 GLU H H 145 8.209 8.293 -0.084 1
1 1313 . 11 1 1 A 145 145 GLU HA H 145 4.056 4.118 -0.062 1
1 1318 . 11 1 1 A 145 145 GLU CA C 145 58.216 57.919 0.297 1
1 1319 . 11 1 1 A 145 145 GLU CB C 145 29.156 29.131 0.025 1
1 1321 . 11 1 1 A 145 145 GLU N N 145 116.426 117.301 -0.875 1
1 1322 . 11 1 1 A 146 146 LEU H H 146 7.869 7.755 0.114 1
1 1323 . 11 1 1 A 146 146 LEU HA H 146 4.318 3.989 0.329 1
1 1333 . 11 1 1 A 146 146 LEU CA C 146 56.053 57.803 -1.750 1
1 1334 . 11 1 1 A 146 146 LEU CB C 146 42.306 41.849 0.457 1
1 1338 . 11 1 1 A 146 146 LEU N N 146 119.872 122.818 -2.946 1
1 1339 . 11 1 1 A 147 147 GLY H H 147 7.853 7.529 0.324 1
1 1340 . 11 1 1 A 147 147 GLY HA2 H 147 3.943 3.786 0.157 1
1 1341 . 11 1 1 A 147 147 GLY HA3 H 147 3.918 3.803 0.115 1
1 1342 . 11 1 1 A 147 147 GLY CA C 147 45.848 46.846 -0.998 1
1 1343 . 11 1 1 A 147 147 GLY N N 147 107.656 105.988 1.668 1
1 1344 . 11 1 1 A 148 148 LEU H H 148 7.889 8.232 -0.343 1
1 1345 . 11 1 1 A 148 148 LEU HA H 148 4.237 4.115 0.122 1
1 1355 . 11 1 1 A 148 148 LEU CA C 148 55.016 55.590 -0.574 1
1 1356 . 11 1 1 A 148 148 LEU CB C 148 42.129 40.693 1.436 1
1 1360 . 11 1 1 A 148 148 LEU N N 148 119.967 126.299 -6.332 1
1 1361 . 11 1 1 A 149 149 GLU H H 149 8.326 8.950 -0.624 1
1 1362 . 11 1 1 A 149 149 GLU HA H 149 4.176 4.562 -0.386 1
1 1367 . 11 1 1 A 149 149 GLU CA C 149 56.150 55.447 0.703 1
1 1368 . 11 1 1 A 149 149 GLU CB C 149 29.746 27.968 1.778 1
1 1370 . 11 1 1 A 149 149 GLU N N 149 120.319 126.228 -5.909 1
1 1371 . 11 1 1 A 150 150 HIS H H 150 8.479 9.007 -0.528 1
1 1372 . 11 1 1 A 150 150 HIS HA H 150 4.620 4.801 -0.181 1
1 1377 . 11 1 1 A 150 150 HIS CA C 150 55.003 56.163 -1.160 1
1 1378 . 11 1 1 A 150 150 HIS CB C 150 28.666 30.245 -1.579 1
1 1381 . 11 1 1 A 150 150 HIS N N 150 119.009 125.091 -6.082 1
1 1382 . 11 1 1 A 151 151 HIS H H 151 8.508 7.715 0.793 1
1 1383 . 11 1 1 A 151 151 HIS HA H 151 4.655 4.852 -0.197 1
1 1388 . 11 1 1 A 151 151 HIS CA C 151 55.177 53.907 1.270 1
1 1389 . 11 1 1 A 151 151 HIS CB C 151 28.960 32.405 -3.445 1
1 1392 . 11 1 1 A 151 151 HIS N N 151 118.712 119.345 -0.633 1
1 1393 . 11 1 1 A 152 152 HIS H H 152 8.663 8.659 0.004 1
1 1394 . 11 1 1 A 152 152 HIS HA H 152 4.633 5.443 -0.810 1
1 1399 . 11 1 1 A 152 152 HIS CA C 152 55.143 53.688 1.455 1
1 1400 . 11 1 1 A 152 152 HIS CB C 152 29.027 32.249 -3.222 1
1 1403 . 11 1 1 A 152 152 HIS N N 152 120.118 122.791 -2.673 1
1 1404 . 11 1 1 A 153 153 HIS H H 153 8.613 8.450 0.163 1
1 1405 . 11 1 1 A 153 153 HIS HA H 153 4.645 4.629 0.016 1
1 1410 . 11 1 1 A 153 153 HIS CA C 153 55.186 55.215 -0.029 1
1 1411 . 11 1 1 A 153 153 HIS CB C 153 28.950 30.506 -1.556 1
1 1414 . 11 1 1 A 153 153 HIS N N 153 119.388 122.184 -2.796 1
1 1415 . 11 1 1 A 154 154 HIS H H 154 8.559 9.007 -0.448 1
1 1416 . 11 1 1 A 154 154 HIS HA H 154 4.631 4.671 -0.040 1
1 1421 . 11 1 1 A 154 154 HIS CA C 154 55.259 54.895 0.364 1
1 1422 . 11 1 1 A 154 154 HIS CB C 154 29.284 29.729 -0.445 1
1 1425 . 11 1 1 A 154 154 HIS N N 154 120.543 126.670 -6.127 1
1 1 . 12 1 1 A 2 2 GLY HA2 H 2 3.948 4.209 -0.261 1
1 2 . 12 1 1 A 2 2 GLY HA3 H 2 3.940 4.209 -0.269 1
1 3 . 12 1 1 A 2 2 GLY CA C 2 44.724 46.020 -1.296 1
1 4 . 12 1 1 A 3 3 GLU H H 3 8.259 8.524 -0.265 1
1 5 . 12 1 1 A 3 3 GLU HA H 3 4.392 4.703 -0.311 1
1 10 . 12 1 1 A 3 3 GLU CA C 3 55.880 55.604 0.276 1
1 11 . 12 1 1 A 3 3 GLU CB C 3 30.626 31.375 -0.749 1
1 13 . 12 1 1 A 3 3 GLU N N 3 119.451 122.143 -2.692 1
1 14 . 12 1 1 A 4 4 THR H H 4 8.819 8.918 -0.099 1
1 15 . 12 1 1 A 4 4 THR HA H 4 4.225 5.137 -0.912 1
1 20 . 12 1 1 A 4 4 THR CA C 4 62.626 61.773 0.853 1
1 21 . 12 1 1 A 4 4 THR CB C 4 69.978 71.470 -1.492 1
1 23 . 12 1 1 A 4 4 THR N N 4 122.510 117.137 5.373 1
1 24 . 12 1 1 A 5 5 VAL H H 5 8.307 9.165 -0.858 1
1 25 . 12 1 1 A 5 5 VAL HA H 5 4.797 4.829 -0.032 1
1 33 . 12 1 1 A 5 5 VAL CA C 5 60.724 60.380 0.344 1
1 34 . 12 1 1 A 5 5 VAL CB C 5 33.724 33.689 0.035 1
1 37 . 12 1 1 A 5 5 VAL N N 5 125.677 127.226 -1.549 1
1 38 . 12 1 1 A 6 6 VAL H H 6 9.421 8.778 0.643 1
1 39 . 12 1 1 A 6 6 VAL HA H 6 4.383 4.777 -0.394 1
1 47 . 12 1 1 A 6 6 VAL CA C 6 60.511 61.066 -0.555 1
1 48 . 12 1 1 A 6 6 VAL CB C 6 33.952 32.911 1.041 1
1 51 . 12 1 1 A 6 6 VAL N N 6 128.035 126.146 1.889 1
1 52 . 12 1 1 A 7 7 ARG H H 7 8.601 9.141 -0.540 1
1 53 . 12 1 1 A 7 7 ARG HA H 7 5.674 5.591 0.083 1
1 61 . 12 1 1 A 7 7 ARG CA C 7 54.064 54.455 -0.391 1
1 62 . 12 1 1 A 7 7 ARG CB C 7 33.740 32.429 1.311 1
1 65 . 12 1 1 A 7 7 ARG N N 7 125.676 123.315 2.361 1
1 66 . 12 1 1 A 8 8 ASP H H 8 8.853 8.618 0.235 1
1 67 . 12 1 1 A 8 8 ASP HA H 8 4.858 5.495 -0.637 1
1 70 . 12 1 1 A 8 8 ASP CA C 8 53.286 52.938 0.348 1
1 71 . 12 1 1 A 8 8 ASP CB C 8 43.686 45.286 -1.600 1
1 72 . 12 1 1 A 8 8 ASP N N 8 122.072 124.690 -2.618 1
1 73 . 12 1 1 A 9 9 ALA H H 9 8.579 8.761 -0.182 1
1 74 . 12 1 1 A 9 9 ALA HA H 9 5.735 5.740 -0.005 1
1 78 . 12 1 1 A 9 9 ALA CA C 9 50.691 51.587 -0.896 1
1 79 . 12 1 1 A 9 9 ALA CB C 9 24.053 22.415 1.638 1
1 80 . 12 1 1 A 9 9 ALA N N 9 121.421 123.154 -1.733 1
1 81 . 12 1 1 A 10 10 VAL H H 10 8.758 8.602 0.156 1
1 82 . 12 1 1 A 10 10 VAL HA H 10 4.705 4.925 -0.220 1
1 90 . 12 1 1 A 10 10 VAL CA C 10 59.772 59.592 0.180 1
1 91 . 12 1 1 A 10 10 VAL CB C 10 35.989 34.237 1.752 1
1 94 . 12 1 1 A 10 10 VAL N N 10 116.077 118.108 -2.031 1
1 95 . 12 1 1 A 11 11 THR H H 11 8.639 8.780 -0.141 1
1 96 . 12 1 1 A 11 11 THR HA H 11 5.143 4.955 0.188 1
1 101 . 12 1 1 A 11 11 THR CA C 11 61.935 61.988 -0.053 1
1 102 . 12 1 1 A 11 11 THR CB C 11 69.113 69.472 -0.359 1
1 104 . 12 1 1 A 11 11 THR N N 11 120.359 119.036 1.323 1
1 105 . 12 1 1 A 12 12 ILE H H 12 9.318 9.172 0.146 1
1 106 . 12 1 1 A 12 12 ILE HA H 12 4.448 4.853 -0.405 1
1 116 . 12 1 1 A 12 12 ILE CA C 12 59.599 59.447 0.152 1
1 117 . 12 1 1 A 12 12 ILE CB C 12 41.091 41.431 -0.340 1
1 121 . 12 1 1 A 12 12 ILE N N 12 125.268 126.953 -1.685 1
1 122 . 12 1 1 A 13 13 GLY H H 13 10.403 9.058 1.345 1
1 123 . 12 1 1 A 13 13 GLY HA2 H 13 4.579 3.781 0.798 1
1 124 . 12 1 1 A 13 13 GLY HA3 H 13 3.501 3.785 -0.284 1
1 125 . 12 1 1 A 13 13 GLY CA C 13 47.837 47.803 0.034 1
1 126 . 12 1 1 A 13 13 GLY N N 13 120.402 114.031 6.371 1
1 127 . 12 1 1 A 14 14 LYS H H 14 8.610 7.266 1.344 1
1 128 . 12 1 1 A 14 14 LYS HA H 14 4.891 4.784 0.107 1
1 137 . 12 1 1 A 14 14 LYS CA C 14 52.508 53.300 -0.792 1
1 138 . 12 1 1 A 14 14 LYS CB C 14 36.343 33.563 2.780 1
1 142 . 12 1 1 A 14 14 LYS N N 14 122.883 119.051 3.832 1
1 143 . 12 1 1 A 15 15 PRO HA H 15 4.449 4.357 0.092 1
1 150 . 12 1 1 A 15 15 PRO CA C 15 62.280 65.265 -2.985 1
1 151 . 12 1 1 A 15 15 PRO CB C 15 32.875 31.691 1.184 1
1 154 . 12 1 1 A 16 16 ALA H H 16 8.509 7.515 0.994 1
1 155 . 12 1 1 A 16 16 ALA HA H 16 3.801 4.029 -0.228 1
1 159 . 12 1 1 A 16 16 ALA CA C 16 56.053 52.941 3.112 1
1 160 . 12 1 1 A 16 16 ALA CB C 16 19.037 20.241 -1.204 1
1 161 . 12 1 1 A 16 16 ALA N N 16 125.684 116.977 8.707 1
1 162 . 12 1 1 A 17 17 GLU H H 17 9.433 8.031 1.402 1
1 163 . 12 1 1 A 17 17 GLU HA H 17 3.706 3.867 -0.161 1
1 168 . 12 1 1 A 17 17 GLU CA C 17 60.551 59.861 0.690 1
1 169 . 12 1 1 A 17 17 GLU CB C 17 27.859 29.451 -1.592 1
1 171 . 12 1 1 A 17 17 GLU N N 17 115.647 119.058 -3.411 1
1 172 . 12 1 1 A 18 18 GLN H H 18 7.020 7.918 -0.898 1
1 173 . 12 1 1 A 18 18 GLN HA H 18 4.171 4.179 -0.008 1
1 178 . 12 1 1 A 18 18 GLN CA C 18 58.216 57.793 0.423 1
1 179 . 12 1 1 A 18 18 GLN CB C 18 28.551 28.658 -0.107 1
1 181 . 12 1 1 A 18 18 GLN N N 18 116.713 118.957 -2.244 1
1 182 . 12 1 1 A 19 19 LEU H H 19 7.206 7.593 -0.387 1
1 183 . 12 1 1 A 19 19 LEU HA H 19 4.263 4.068 0.195 1
1 193 . 12 1 1 A 19 19 LEU CA C 19 57.178 57.697 -0.519 1
1 194 . 12 1 1 A 19 19 LEU CB C 19 42.129 41.106 1.023 1
1 198 . 12 1 1 A 19 19 LEU N N 19 118.756 119.013 -0.257 1
1 199 . 12 1 1 A 20 20 TYR H H 20 8.287 8.117 0.170 1
1 200 . 12 1 1 A 20 20 TYR HA H 20 3.544 4.351 -0.807 1
1 207 . 12 1 1 A 20 20 TYR CA C 20 60.683 61.048 -0.365 1
1 208 . 12 1 1 A 20 20 TYR CB C 20 37.218 38.759 -1.541 1
1 211 . 12 1 1 A 20 20 TYR N N 20 120.392 120.652 -0.260 1
1 212 . 12 1 1 A 21 21 ALA H H 21 7.465 8.209 -0.744 1
1 213 . 12 1 1 A 21 21 ALA HA H 21 3.670 4.375 -0.705 1
1 217 . 12 1 1 A 21 21 ALA CA C 21 54.670 53.948 0.722 1
1 218 . 12 1 1 A 21 21 ALA CB C 21 17.826 18.636 -0.810 1
1 219 . 12 1 1 A 21 21 ALA N N 21 119.301 121.675 -2.374 1
1 220 . 12 1 1 A 22 22 VAL H H 22 7.129 7.758 -0.629 1
1 221 . 12 1 1 A 22 22 VAL HA H 22 3.670 3.849 -0.179 1
1 229 . 12 1 1 A 22 22 VAL CA C 22 65.653 65.072 0.581 1
1 230 . 12 1 1 A 22 22 VAL CB C 22 31.924 31.630 0.294 1
1 233 . 12 1 1 A 22 22 VAL N N 22 115.785 117.419 -1.634 1
1 234 . 12 1 1 A 23 23 TRP H H 23 7.153 8.032 -0.879 1
1 235 . 12 1 1 A 23 23 TRP HA H 23 3.622 4.207 -0.585 1
1 241 . 12 1 1 A 23 23 TRP CA C 23 60.464 60.856 -0.392 1
1 242 . 12 1 1 A 23 23 TRP CB C 23 29.076 29.914 -0.838 1
1 244 . 12 1 1 A 23 23 TRP N N 23 119.845 123.974 -4.129 1
1 245 . 12 1 1 A 24 24 ARG H H 24 7.922 8.158 -0.236 1
1 246 . 12 1 1 A 24 24 ARG HA H 24 3.988 4.611 -0.623 1
1 253 . 12 1 1 A 24 24 ARG CA C 24 52.767 55.160 -2.393 1
1 254 . 12 1 1 A 24 24 ARG CB C 24 29.243 31.229 -1.986 1
1 257 . 12 1 1 A 24 24 ARG N N 24 111.929 118.962 -7.033 1
1 258 . 12 1 1 A 25 25 ASP H H 25 6.740 8.193 -1.453 1
1 259 . 12 1 1 A 25 25 ASP HA H 25 4.655 4.682 -0.027 1
1 262 . 12 1 1 A 25 25 ASP CA C 25 51.470 54.462 -2.992 1
1 263 . 12 1 1 A 25 25 ASP CB C 25 37.891 40.173 -2.282 1
1 264 . 12 1 1 A 25 25 ASP N N 25 117.196 124.444 -7.248 1
1 265 . 12 1 1 A 26 26 LEU H H 26 7.945 8.666 -0.721 1
1 266 . 12 1 1 A 26 26 LEU HA H 26 3.820 4.920 -1.100 1
1 276 . 12 1 1 A 26 26 LEU CA C 26 58.697 51.557 7.140 1
1 277 . 12 1 1 A 26 26 LEU CB C 26 38.929 42.197 -3.268 1
1 281 . 12 1 1 A 26 26 LEU N N 26 125.403 123.158 2.245 1
1 282 . 12 1 1 A 27 27 PRO HA H 27 4.584 4.367 0.217 1
1 289 . 12 1 1 A 27 27 PRO CA C 27 62.453 64.354 -1.901 1
1 290 . 12 1 1 A 27 27 PRO CB C 27 31.946 31.889 0.057 1
1 293 . 12 1 1 A 28 28 GLY H H 28 8.344 8.836 -0.492 1
1 294 . 12 1 1 A 28 28 GLY HA2 H 28 4.049 3.953 0.096 1
1 295 . 12 1 1 A 28 28 GLY HA3 H 28 3.553 3.957 -0.404 1
1 296 . 12 1 1 A 28 28 GLY CA C 28 44.205 46.043 -1.838 1
1 297 . 12 1 1 A 28 28 GLY N N 28 106.650 110.379 -3.729 1
1 298 . 12 1 1 A 29 29 LEU H H 29 8.000 7.898 0.102 1
1 299 . 12 1 1 A 29 29 LEU HA H 29 3.755 4.777 -1.022 1
1 309 . 12 1 1 A 29 29 LEU CA C 29 58.648 51.854 6.794 1
1 310 . 12 1 1 A 29 29 LEU CB C 29 39.708 42.894 -3.186 1
1 314 . 12 1 1 A 29 29 LEU N N 29 124.915 121.762 3.153 1
1 315 . 12 1 1 A 30 30 PRO HA H 30 4.251 4.564 -0.313 1
1 318 . 12 1 1 A 30 30 PRO CA C 30 64.962 63.844 1.118 1
1 319 . 12 1 1 A 30 30 PRO CB C 30 30.540 32.889 -2.349 1
1 320 . 12 1 1 A 31 31 LEU H H 31 7.438 7.833 -0.395 1
1 321 . 12 1 1 A 31 31 LEU HA H 31 4.047 4.312 -0.265 1
1 331 . 12 1 1 A 31 31 LEU CA C 31 55.448 55.763 -0.315 1
1 332 . 12 1 1 A 31 31 LEU CB C 31 40.486 41.747 -1.261 1
1 336 . 12 1 1 A 31 31 LEU N N 31 112.987 119.097 -6.110 1
1 337 . 12 1 1 A 32 32 LEU H H 32 7.536 7.740 -0.204 1
1 338 . 12 1 1 A 32 32 LEU HA H 32 4.103 4.283 -0.180 1
1 348 . 12 1 1 A 32 32 LEU CA C 32 55.448 55.549 -0.101 1
1 349 . 12 1 1 A 32 32 LEU CB C 32 43.487 40.977 2.510 1
1 353 . 12 1 1 A 32 32 LEU N N 32 119.514 118.659 0.855 1
1 354 . 12 1 1 A 33 33 MET H H 33 7.605 7.901 -0.296 1
1 355 . 12 1 1 A 33 33 MET CA C 33 54.237 58.416 -4.179 1
1 356 . 12 1 1 A 33 33 MET N N 33 117.077 119.040 -1.963 1
1 357 . 12 1 1 A 37 37 ARG HA H 37 4.350 4.430 -0.080 1
1 360 . 12 1 1 A 37 37 ARG CA C 37 56.790 54.879 1.911 1
1 361 . 12 1 1 A 37 37 ARG CB C 37 31.145 31.214 -0.069 1
1 362 . 12 1 1 A 38 38 SER H H 38 7.395 8.622 -1.227 1
1 363 . 12 1 1 A 38 38 SER HA H 38 4.447 4.707 -0.260 1
1 366 . 12 1 1 A 38 38 SER CA C 38 57.264 59.120 -1.856 1
1 367 . 12 1 1 A 38 38 SER CB C 38 64.875 62.722 2.153 1
1 368 . 12 1 1 A 38 38 SER N N 38 107.358 117.133 -9.775 1
1 369 . 12 1 1 A 39 39 VAL H H 39 8.415 8.049 0.366 1
1 370 . 12 1 1 A 39 39 VAL HA H 39 4.169 4.676 -0.507 1
1 378 . 12 1 1 A 39 39 VAL CA C 39 62.280 60.202 2.078 1
1 379 . 12 1 1 A 39 39 VAL CB C 39 33.653 34.583 -0.930 1
1 382 . 12 1 1 A 39 39 VAL N N 39 121.496 118.532 2.964 1
1 383 . 12 1 1 A 40 40 GLU H H 40 8.765 8.843 -0.078 1
1 384 . 12 1 1 A 40 40 GLU HA H 40 4.517 4.155 0.362 1
1 389 . 12 1 1 A 40 40 GLU CA C 40 53.113 58.544 -5.431 1
1 390 . 12 1 1 A 40 40 GLU CB C 40 32.702 28.289 4.413 1
1 392 . 12 1 1 A 40 40 GLU N N 40 124.906 122.469 2.437 1
1 393 . 12 1 1 A 41 41 VAL H H 41 9.012 8.704 0.308 1
1 394 . 12 1 1 A 41 41 VAL HA H 41 3.631 4.087 -0.456 1
1 402 . 12 1 1 A 41 41 VAL CA C 41 64.529 63.746 0.783 1
1 403 . 12 1 1 A 41 41 VAL CB C 41 31.974 32.203 -0.229 1
1 406 . 12 1 1 A 41 41 VAL N N 41 126.387 122.615 3.772 1
1 407 . 12 1 1 A 42 42 LEU H H 42 8.785 9.154 -0.369 1
1 408 . 12 1 1 A 42 42 LEU HA H 42 4.488 4.185 0.303 1
1 418 . 12 1 1 A 42 42 LEU CA C 42 55.794 57.932 -2.138 1
1 419 . 12 1 1 A 42 42 LEU CB C 42 42.129 42.493 -0.364 1
1 423 . 12 1 1 A 42 42 LEU N N 42 129.060 129.351 -0.291 1
1 424 . 12 1 1 A 43 43 ASP H H 43 8.362 8.380 -0.018 1
1 425 . 12 1 1 A 43 43 ASP HA H 43 4.502 4.448 0.054 1
1 428 . 12 1 1 A 43 43 ASP CA C 43 53.545 56.823 -3.278 1
1 429 . 12 1 1 A 43 43 ASP CB C 43 39.880 41.080 -1.200 1
1 430 . 12 1 1 A 43 43 ASP N N 43 117.113 119.404 -2.291 1
1 431 . 12 1 1 A 44 44 ASP H H 44 8.427 7.238 1.189 1
1 432 . 12 1 1 A 44 44 ASP HA H 44 4.399 4.876 -0.477 1
1 435 . 12 1 1 A 44 44 ASP CA C 44 57.091 55.593 1.498 1
1 436 . 12 1 1 A 44 44 ASP CB C 44 39.967 41.956 -1.989 1
1 437 . 12 1 1 A 44 44 ASP N N 44 112.996 113.961 -0.965 1
1 438 . 12 1 1 A 45 45 LYS H H 45 8.663 8.492 0.171 1
1 439 . 12 1 1 A 45 45 LYS HA H 45 4.754 4.362 0.392 1
1 448 . 12 1 1 A 45 45 LYS CA C 45 56.832 56.444 0.388 1
1 449 . 12 1 1 A 45 45 LYS CB C 45 35.383 33.755 1.628 1
1 453 . 12 1 1 A 45 45 LYS N N 45 116.697 119.285 -2.588 1
1 454 . 12 1 1 A 46 46 ARG H H 46 8.890 7.936 0.954 1
1 455 . 12 1 1 A 46 46 ARG HA H 46 5.697 4.611 1.086 1
1 462 . 12 1 1 A 46 46 ARG CA C 46 55.794 54.467 1.327 1
1 463 . 12 1 1 A 46 46 ARG CB C 46 33.653 32.630 1.023 1
1 466 . 12 1 1 A 46 46 ARG N N 46 121.899 118.399 3.500 1
1 467 . 12 1 1 A 47 47 SER H H 47 9.185 8.573 0.612 1
1 468 . 12 1 1 A 47 47 SER HA H 47 5.173 4.148 1.025 1
1 471 . 12 1 1 A 47 47 SER CA C 47 56.399 58.852 -2.453 1
1 472 . 12 1 1 A 47 47 SER CB C 47 64.889 62.022 2.867 1
1 473 . 12 1 1 A 47 47 SER N N 47 114.066 112.604 1.462 1
1 474 . 12 1 1 A 48 48 ARG H H 48 9.609 8.584 1.025 1
1 475 . 12 1 1 A 48 48 ARG CA C 48 54.583 55.699 -1.116 1
1 476 . 12 1 1 A 48 48 ARG CB C 48 32.962 31.264 1.698 1
1 477 . 12 1 1 A 48 48 ARG N N 48 120.458 125.276 -4.818 1
1 478 . 12 1 1 A 51 51 VAL HA H 51 4.165 3.774 0.391 1
1 486 . 12 1 1 A 51 51 VAL CA C 51 62.480 63.486 -1.006 1
1 487 . 12 1 1 A 51 51 VAL CB C 51 32.660 29.881 2.779 1
1 490 . 12 1 1 A 52 52 GLU H H 52 8.320 7.884 0.436 1
1 491 . 12 1 1 A 52 52 GLU HA H 52 4.591 4.488 0.103 1
1 496 . 12 1 1 A 52 52 GLU CA C 52 55.189 55.957 -0.768 1
1 497 . 12 1 1 A 52 52 GLU CB C 52 29.762 30.097 -0.335 1
1 499 . 12 1 1 A 52 52 GLU N N 52 120.516 120.973 -0.457 1
1 500 . 12 1 1 A 53 53 ALA H H 53 7.907 7.498 0.409 1
1 501 . 12 1 1 A 53 53 ALA HA H 53 4.799 4.705 0.094 1
1 505 . 12 1 1 A 53 53 ALA CA C 53 49.221 50.298 -1.077 1
1 506 . 12 1 1 A 53 53 ALA CB C 53 19.989 22.081 -2.092 1
1 507 . 12 1 1 A 53 53 ALA N N 53 128.355 122.528 5.827 1
1 508 . 12 1 1 A 54 54 PRO HA H 54 4.419 4.403 0.016 1
1 515 . 12 1 1 A 54 54 PRO CA C 54 62.021 63.494 -1.473 1
1 516 . 12 1 1 A 54 54 PRO CB C 54 31.973 31.510 0.463 1
1 519 . 12 1 1 A 55 55 ALA H H 55 8.619 8.606 0.013 1
1 520 . 12 1 1 A 55 55 ALA HA H 55 4.180 4.056 0.124 1
1 524 . 12 1 1 A 55 55 ALA CA C 55 51.729 53.502 -1.773 1
1 525 . 12 1 1 A 55 55 ALA CB C 55 16.962 18.266 -1.304 1
1 526 . 12 1 1 A 55 55 ALA N N 55 125.990 121.934 4.056 1
1 527 . 12 1 1 A 56 56 PRO HA H 56 4.579 4.341 0.238 1
1 534 . 12 1 1 A 56 56 PRO CA C 56 63.318 65.769 -2.451 1
1 535 . 12 1 1 A 56 56 PRO CB C 56 33.653 31.756 1.897 1
1 538 . 12 1 1 A 57 57 LEU H H 57 8.288 7.741 0.547 1
1 539 . 12 1 1 A 57 57 LEU HA H 57 4.239 4.352 -0.113 1
1 549 . 12 1 1 A 57 57 LEU CA C 57 57.351 55.555 1.796 1
1 550 . 12 1 1 A 57 57 LEU CB C 57 42.216 42.029 0.187 1
1 554 . 12 1 1 A 57 57 LEU N N 57 126.767 117.005 9.762 1
1 555 . 12 1 1 A 58 58 GLY H H 58 6.968 8.331 -1.363 1
1 556 . 12 1 1 A 58 58 GLY HA2 H 58 3.909 3.913 -0.004 1
1 557 . 12 1 1 A 58 58 GLY HA3 H 58 3.699 3.914 -0.215 1
1 558 . 12 1 1 A 58 58 GLY CA C 58 45.685 46.213 -0.528 1
1 559 . 12 1 1 A 58 58 GLY N N 58 105.312 108.202 -2.890 1
1 560 . 12 1 1 A 59 59 ALA H H 59 8.111 7.907 0.204 1
1 561 . 12 1 1 A 59 59 ALA HA H 59 4.819 4.484 0.335 1
1 565 . 12 1 1 A 59 59 ALA CA C 59 52.162 52.844 -0.682 1
1 566 . 12 1 1 A 59 59 ALA CB C 59 19.003 21.367 -2.364 1
1 567 . 12 1 1 A 59 59 ALA N N 59 123.443 119.374 4.069 1
1 568 . 12 1 1 A 60 60 VAL H H 60 8.911 7.642 1.269 1
1 569 . 12 1 1 A 60 60 VAL HA H 60 4.424 4.372 0.052 1
1 577 . 12 1 1 A 60 60 VAL CA C 60 61.416 60.976 0.440 1
1 578 . 12 1 1 A 60 60 VAL CB C 60 26.992 32.681 -5.689 1
1 581 . 12 1 1 A 60 60 VAL N N 60 123.358 117.303 6.055 1
1 582 . 12 1 1 A 62 62 TRP HA H 62 5.112 4.573 0.539 1
1 585 . 12 1 1 A 62 62 TRP CA C 62 57.178 58.200 -1.022 1
1 586 . 12 1 1 A 62 62 TRP CB C 62 31.664 29.383 2.281 1
1 588 . 12 1 1 A 63 63 GLU H H 63 8.846 7.337 1.509 1
1 589 . 12 1 1 A 63 63 GLU HA H 63 5.573 4.416 1.157 1
1 594 . 12 1 1 A 63 63 GLU CA C 63 54.670 56.201 -1.531 1
1 595 . 12 1 1 A 63 63 GLU CB C 63 31.924 31.142 0.782 1
1 597 . 12 1 1 A 63 63 GLU N N 63 118.496 121.521 -3.025 1
1 598 . 12 1 1 A 64 64 ALA H H 64 9.517 8.532 0.985 1
1 599 . 12 1 1 A 64 64 ALA HA H 64 5.157 5.280 -0.123 1
1 603 . 12 1 1 A 64 64 ALA CA C 64 50.518 50.078 0.440 1
1 604 . 12 1 1 A 64 64 ALA CB C 64 23.102 22.372 0.730 1
1 605 . 12 1 1 A 64 64 ALA N N 64 126.372 124.542 1.830 1
1 606 . 12 1 1 A 65 65 GLU H H 65 8.930 8.907 0.023 1
1 607 . 12 1 1 A 65 65 GLU HA H 65 5.687 5.063 0.624 1
1 612 . 12 1 1 A 65 65 GLU CA C 65 52.424 55.178 -2.754 1
1 613 . 12 1 1 A 65 65 GLU CB C 65 32.962 32.934 0.028 1
1 615 . 12 1 1 A 65 65 GLU N N 65 114.620 122.744 -8.124 1
1 616 . 12 1 1 A 66 66 LEU H H 66 8.722 8.571 0.151 1
1 617 . 12 1 1 A 66 66 LEU HA H 66 5.281 5.221 0.060 1
1 627 . 12 1 1 A 66 66 LEU CA C 66 54.843 53.374 1.469 1
1 628 . 12 1 1 A 66 66 LEU CB C 66 42.475 45.209 -2.734 1
1 632 . 12 1 1 A 66 66 LEU N N 66 122.494 125.856 -3.362 1
1 633 . 12 1 1 A 67 67 THR H H 67 9.274 8.354 0.920 1
1 634 . 12 1 1 A 67 67 THR HA H 67 4.373 4.436 -0.063 1
1 639 . 12 1 1 A 67 67 THR CA C 67 61.589 62.721 -1.132 1
1 640 . 12 1 1 A 67 67 THR CB C 67 68.421 70.007 -1.586 1
1 642 . 12 1 1 A 67 67 THR N N 67 117.223 119.359 -2.136 1
1 643 . 12 1 1 A 68 68 ALA H H 68 7.874 7.552 0.322 1
1 644 . 12 1 1 A 68 68 ALA HA H 68 4.511 4.615 -0.104 1
1 648 . 12 1 1 A 68 68 ALA CA C 68 52.680 51.718 0.962 1
1 649 . 12 1 1 A 68 68 ALA CB C 68 22.064 21.905 0.159 1
1 650 . 12 1 1 A 68 68 ALA N N 68 123.002 121.136 1.866 1
1 651 . 12 1 1 A 69 69 ASP H H 69 8.704 8.693 0.011 1
1 652 . 12 1 1 A 69 69 ASP HA H 69 5.298 5.002 0.296 1
1 655 . 12 1 1 A 69 69 ASP CA C 69 54.246 52.820 1.426 1
1 656 . 12 1 1 A 69 69 ASP CB C 69 40.524 40.838 -0.314 1
1 657 . 12 1 1 A 69 69 ASP N N 69 119.482 120.114 -0.632 1
1 658 . 12 1 1 A 70 70 GLU H H 70 9.509 7.325 2.184 1
1 659 . 12 1 1 A 70 70 GLU HA H 70 4.993 4.415 0.578 1
1 664 . 12 1 1 A 70 70 GLU CA C 70 51.809 55.213 -3.404 1
1 665 . 12 1 1 A 70 70 GLU CB C 70 31.232 29.129 2.103 1
1 667 . 12 1 1 A 70 70 GLU N N 70 125.712 120.982 4.730 1
1 668 . 12 1 1 A 71 71 PRO HA H 71 4.703 4.297 0.406 1
1 675 . 12 1 1 A 71 71 PRO CA C 71 63.300 63.809 -0.509 1
1 676 . 12 1 1 A 71 71 PRO CB C 71 31.634 31.363 0.271 1
1 679 . 12 1 1 A 72 72 GLY HA2 H 72 3.950 3.985 -0.035 1
1 680 . 12 1 1 A 72 72 GLY HA3 H 72 2.762 4.018 -1.256 1
1 681 . 12 1 1 A 72 72 GLY CA C 72 45.502 46.198 -0.696 1
1 682 . 12 1 1 A 73 73 LYS H H 73 8.345 7.895 0.450 1
1 683 . 12 1 1 A 73 73 LYS HA H 73 5.188 4.702 0.486 1
1 692 . 12 1 1 A 73 73 LYS CA C 73 58.562 57.268 1.294 1
1 693 . 12 1 1 A 73 73 LYS CB C 73 36.594 34.657 1.937 1
1 697 . 12 1 1 A 73 73 LYS N N 73 115.647 118.084 -2.437 1
1 698 . 12 1 1 A 74 74 ARG H H 74 8.953 8.165 0.788 1
1 699 . 12 1 1 A 74 74 ARG HA H 74 5.692 5.251 0.441 1
1 706 . 12 1 1 A 74 74 ARG CA C 74 56.745 54.652 2.093 1
1 707 . 12 1 1 A 74 74 ARG CB C 74 33.913 32.482 1.431 1
1 710 . 12 1 1 A 74 74 ARG N N 74 120.448 118.150 2.298 1
1 711 . 12 1 1 A 75 75 ILE H H 75 9.045 9.480 -0.435 1
1 712 . 12 1 1 A 75 75 ILE HA H 75 4.852 5.043 -0.191 1
1 722 . 12 1 1 A 75 75 ILE CA C 75 60.724 60.166 0.558 1
1 723 . 12 1 1 A 75 75 ILE CB C 75 42.821 39.991 2.830 1
1 727 . 12 1 1 A 75 75 ILE N N 75 124.647 127.826 -3.179 1
1 728 . 12 1 1 A 76 76 ALA H H 76 9.074 8.891 0.183 1
1 729 . 12 1 1 A 76 76 ALA HA H 76 5.158 4.922 0.236 1
1 733 . 12 1 1 A 76 76 ALA CA C 76 51.556 49.921 1.635 1
1 734 . 12 1 1 A 76 76 ALA CB C 76 23.189 20.795 2.394 1
1 735 . 12 1 1 A 76 76 ALA N N 76 127.321 129.804 -2.483 1
1 736 . 12 1 1 A 77 77 TRP H H 77 8.568 8.314 0.254 1
1 737 . 12 1 1 A 77 77 TRP HA H 77 6.085 5.187 0.898 1
1 740 . 12 1 1 A 77 77 TRP CA C 77 56.477 55.627 0.850 1
1 741 . 12 1 1 A 77 77 TRP CB C 77 32.957 31.345 1.612 1
1 742 . 12 1 1 A 77 77 TRP N N 77 118.030 124.316 -6.286 1
1 743 . 12 1 1 A 78 78 ARG H H 78 9.054 8.827 0.227 1
1 744 . 12 1 1 A 78 78 ARG HA H 78 4.944 5.114 -0.170 1
1 751 . 12 1 1 A 78 78 ARG CA C 78 55.275 54.176 1.099 1
1 752 . 12 1 1 A 78 78 ARG CB C 78 33.567 34.542 -0.975 1
1 755 . 12 1 1 A 78 78 ARG N N 78 116.175 121.136 -4.961 1
1 756 . 12 1 1 A 79 79 SER H H 79 9.048 8.706 0.342 1
1 757 . 12 1 1 A 79 79 SER HA H 79 4.651 5.089 -0.438 1
1 760 . 12 1 1 A 79 79 SER CA C 79 58.338 56.929 1.409 1
1 761 . 12 1 1 A 79 79 SER CB C 79 63.658 66.317 -2.659 1
1 762 . 12 1 1 A 79 79 SER N N 79 118.030 113.141 4.889 1
1 763 . 12 1 1 A 80 80 LEU H H 80 8.678 8.102 0.576 1
1 764 . 12 1 1 A 80 80 LEU HA H 80 4.641 4.495 0.146 1
1 774 . 12 1 1 A 80 80 LEU CA C 80 53.718 53.279 0.439 1
1 775 . 12 1 1 A 80 80 LEU CB C 80 39.800 41.677 -1.877 1
1 779 . 12 1 1 A 80 80 LEU N N 80 123.071 121.600 1.471 1
1 780 . 12 1 1 A 81 81 PRO HA H 81 4.341 4.260 0.081 1
1 787 . 12 1 1 A 81 81 PRO CA C 81 64.529 64.910 -0.381 1
1 788 . 12 1 1 A 81 81 PRO CB C 81 31.544 31.717 -0.173 1
1 791 . 12 1 1 A 82 82 GLY H H 82 8.911 8.513 0.398 1
1 792 . 12 1 1 A 82 82 GLY HA2 H 82 4.339 3.881 0.458 1
1 793 . 12 1 1 A 82 82 GLY HA3 H 82 3.646 3.894 -0.248 1
1 794 . 12 1 1 A 82 82 GLY CA C 82 44.464 44.913 -0.449 1
1 795 . 12 1 1 A 82 82 GLY N N 82 112.023 107.202 4.821 1
1 796 . 12 1 1 A 83 83 ALA H H 83 7.393 7.777 -0.384 1
1 797 . 12 1 1 A 83 83 ALA HA H 83 4.476 3.786 0.690 1
1 801 . 12 1 1 A 83 83 ALA CA C 83 52.421 51.202 1.219 1
1 802 . 12 1 1 A 83 83 ALA CB C 83 20.421 20.317 0.104 1
1 803 . 12 1 1 A 83 83 ALA N N 83 122.556 123.720 -1.164 1
1 804 . 12 1 1 A 84 84 ARG H H 84 9.189 8.377 0.812 1
1 805 . 12 1 1 A 84 84 ARG HA H 84 4.043 4.297 -0.254 1
1 812 . 12 1 1 A 84 84 ARG CA C 84 58.129 55.660 2.469 1
1 813 . 12 1 1 A 84 84 ARG CB C 84 30.886 30.176 0.710 1
1 816 . 12 1 1 A 84 84 ARG N N 84 121.487 119.368 2.119 1
1 817 . 12 1 1 A 86 86 GLU HA H 86 3.959 4.573 -0.614 1
1 822 . 12 1 1 A 86 86 GLU CA C 86 56.399 55.873 0.526 1
1 823 . 12 1 1 A 86 86 GLU CB C 86 28.967 29.105 -0.138 1
1 825 . 12 1 1 A 87 87 ASN H H 87 8.987 8.049 0.938 1
1 826 . 12 1 1 A 87 87 ASN HA H 87 5.455 5.297 0.158 1
1 829 . 12 1 1 A 87 87 ASN CA C 87 53.459 52.894 0.565 1
1 830 . 12 1 1 A 87 87 ASN CB C 87 43.354 42.740 0.614 1
1 831 . 12 1 1 A 87 87 ASN N N 87 120.046 124.129 -4.083 1
1 832 . 12 1 1 A 88 88 SER H H 88 9.326 8.668 0.658 1
1 833 . 12 1 1 A 88 88 SER HA H 88 4.685 5.343 -0.658 1
1 836 . 12 1 1 A 88 88 SER CA C 88 57.264 57.237 0.027 1
1 837 . 12 1 1 A 88 88 SER CB C 88 66.259 64.882 1.377 1
1 838 . 12 1 1 A 88 88 SER N N 88 114.038 122.224 -8.186 1
1 839 . 12 1 1 A 89 89 GLY H H 89 7.746 7.980 -0.234 1
1 840 . 12 1 1 A 89 89 GLY HA2 H 89 3.930 3.501 0.429 1
1 841 . 12 1 1 A 89 89 GLY HA3 H 89 3.950 4.033 -0.083 1
1 842 . 12 1 1 A 89 89 GLY CA C 89 45.194 44.743 0.451 1
1 843 . 12 1 1 A 89 89 GLY N N 89 108.734 110.745 -2.011 1
1 844 . 12 1 1 A 90 90 GLU HA H 90 4.783 4.686 0.097 1
1 849 . 12 1 1 A 90 90 GLU CA C 90 54.843 55.515 -0.672 1
1 850 . 12 1 1 A 90 90 GLU CB C 90 33.669 33.580 0.089 1
1 852 . 12 1 1 A 91 91 VAL H H 91 9.261 9.562 -0.301 1
1 853 . 12 1 1 A 91 91 VAL HA H 91 4.800 5.322 -0.522 1
1 861 . 12 1 1 A 91 91 VAL CA C 91 59.599 59.882 -0.283 1
1 862 . 12 1 1 A 91 91 VAL CB C 91 33.653 34.339 -0.686 1
1 865 . 12 1 1 A 91 91 VAL N N 91 125.403 125.439 -0.036 1
1 866 . 12 1 1 A 92 92 LEU H H 92 8.737 8.812 -0.075 1
1 867 . 12 1 1 A 92 92 LEU HA H 92 4.939 5.519 -0.580 1
1 877 . 12 1 1 A 92 92 LEU CA C 92 52.248 52.630 -0.382 1
1 878 . 12 1 1 A 92 92 LEU CB C 92 45.243 43.432 1.811 1
1 882 . 12 1 1 A 92 92 LEU N N 92 125.079 129.760 -4.681 1
1 883 . 12 1 1 A 93 93 PHE H H 93 8.005 9.450 -1.445 1
1 884 . 12 1 1 A 93 93 PHE HA H 93 5.131 5.000 0.131 1
1 889 . 12 1 1 A 93 93 PHE CA C 93 55.708 57.670 -1.962 1
1 890 . 12 1 1 A 93 93 PHE CB C 93 40.313 40.118 0.195 1
1 892 . 12 1 1 A 93 93 PHE N N 93 117.732 124.137 -6.405 1
1 893 . 12 1 1 A 94 94 ARG H H 94 9.122 9.157 -0.035 1
1 894 . 12 1 1 A 94 94 ARG HA H 94 5.180 5.115 0.065 1
1 901 . 12 1 1 A 94 94 ARG CA C 94 53.014 53.613 -0.599 1
1 902 . 12 1 1 A 94 94 ARG CB C 94 31.491 33.372 -1.881 1
1 905 . 12 1 1 A 94 94 ARG N N 94 122.292 121.618 0.674 1
1 906 . 12 1 1 A 95 95 PRO HA H 95 4.691 4.483 0.208 1
1 913 . 12 1 1 A 95 95 PRO CA C 95 63.578 62.792 0.786 1
1 914 . 12 1 1 A 95 95 PRO CB C 95 31.664 32.181 -0.517 1
1 917 . 12 1 1 A 96 96 ALA H H 96 8.414 8.617 -0.203 1
1 918 . 12 1 1 A 96 96 ALA HA H 96 4.578 4.594 -0.016 1
1 922 . 12 1 1 A 96 96 ALA CA C 96 49.826 50.438 -0.612 1
1 923 . 12 1 1 A 96 96 ALA CB C 96 18.518 18.023 0.495 1
1 924 . 12 1 1 A 96 96 ALA N N 96 127.369 124.319 3.050 1
1 925 . 12 1 1 A 97 97 PRO HA H 97 4.409 4.255 0.154 1
1 932 . 12 1 1 A 97 97 PRO CA C 97 63.491 63.693 -0.202 1
1 933 . 12 1 1 A 97 97 PRO CB C 97 31.491 31.473 0.018 1
1 936 . 12 1 1 A 98 98 GLY H H 98 8.747 8.849 -0.102 1
1 937 . 12 1 1 A 98 98 GLY HA2 H 98 3.878 3.946 -0.068 1
1 938 . 12 1 1 A 98 98 GLY HA3 H 98 3.827 3.946 -0.119 1
1 939 . 12 1 1 A 98 98 GLY CA C 98 46.194 45.612 0.582 1
1 940 . 12 1 1 A 98 98 GLY N N 98 110.703 111.340 -0.637 1
1 941 . 12 1 1 A 99 99 ALA H H 99 8.250 8.218 0.032 1
1 942 . 12 1 1 A 99 99 ALA HA H 99 4.384 4.151 0.233 1
1 946 . 12 1 1 A 99 99 ALA CA C 99 52.075 53.035 -0.960 1
1 947 . 12 1 1 A 99 99 ALA CB C 99 18.345 17.351 0.994 1
1 948 . 12 1 1 A 99 99 ALA N N 99 120.934 117.130 3.804 1
1 949 . 12 1 1 A 100 100 ARG H H 100 7.482 7.947 -0.465 1
1 950 . 12 1 1 A 100 100 ARG HA H 100 4.270 4.196 0.074 1
1 957 . 12 1 1 A 100 100 ARG CA C 100 56.226 57.307 -1.081 1
1 958 . 12 1 1 A 100 100 ARG CB C 100 30.000 31.274 -1.274 1
1 961 . 12 1 1 A 100 100 ARG N N 100 117.048 118.173 -1.125 1
1 962 . 12 1 1 A 101 101 GLY H H 101 7.927 7.443 0.484 1
1 963 . 12 1 1 A 101 101 GLY HA2 H 101 4.400 4.152 0.248 1
1 964 . 12 1 1 A 101 101 GLY HA3 H 101 3.865 4.154 -0.289 1
1 965 . 12 1 1 A 101 101 GLY CA C 101 44.724 45.113 -0.389 1
1 966 . 12 1 1 A 101 101 GLY N N 101 106.784 106.779 0.005 1
1 967 . 12 1 1 A 102 102 THR H H 102 9.221 8.616 0.605 1
1 968 . 12 1 1 A 102 102 THR HA H 102 4.754 5.087 -0.333 1
1 973 . 12 1 1 A 102 102 THR CA C 102 62.021 61.704 0.317 1
1 974 . 12 1 1 A 102 102 THR CB C 102 71.362 71.170 0.192 1
1 976 . 12 1 1 A 102 102 THR N N 102 120.469 116.496 3.973 1
1 977 . 12 1 1 A 103 103 GLU H H 103 9.856 9.601 0.255 1
1 978 . 12 1 1 A 103 103 GLU HA H 103 4.876 5.309 -0.433 1
1 983 . 12 1 1 A 103 103 GLU CA C 103 55.275 55.362 -0.087 1
1 984 . 12 1 1 A 103 103 GLU CB C 103 30.713 31.856 -1.143 1
1 986 . 12 1 1 A 103 103 GLU N N 103 129.111 127.277 1.834 1
1 987 . 12 1 1 A 104 104 VAL H H 104 9.321 9.083 0.238 1
1 988 . 12 1 1 A 104 104 VAL HA H 104 4.635 4.748 -0.113 1
1 996 . 12 1 1 A 104 104 VAL CA C 104 60.810 60.783 0.027 1
1 997 . 12 1 1 A 104 104 VAL CB C 104 32.443 33.433 -0.990 1
1 1000 . 12 1 1 A 104 104 VAL N N 104 129.427 127.296 2.131 1
1 1001 . 12 1 1 A 105 105 VAL H H 105 8.521 8.632 -0.111 1
1 1002 . 12 1 1 A 105 105 VAL HA H 105 4.516 5.110 -0.594 1
1 1010 . 12 1 1 A 105 105 VAL CA C 105 60.551 60.399 0.152 1
1 1011 . 12 1 1 A 105 105 VAL CB C 105 33.913 33.957 -0.044 1
1 1014 . 12 1 1 A 105 105 VAL N N 105 126.061 129.949 -3.888 1
1 1015 . 12 1 1 A 106 106 VAL H H 106 8.786 8.981 -0.195 1
1 1016 . 12 1 1 A 106 106 VAL HA H 106 4.637 5.198 -0.561 1
1 1024 . 12 1 1 A 106 106 VAL CA C 106 60.897 58.841 2.056 1
1 1025 . 12 1 1 A 106 106 VAL CB C 106 33.999 35.439 -1.440 1
1 1028 . 12 1 1 A 106 106 VAL N N 106 126.294 123.773 2.521 1
1 1029 . 12 1 1 A 107 107 ARG H H 107 8.681 8.663 0.018 1
1 1030 . 12 1 1 A 107 107 ARG HA H 107 5.208 4.878 0.330 1
1 1037 . 12 1 1 A 107 107 ARG CA C 107 54.324 55.487 -1.163 1
1 1038 . 12 1 1 A 107 107 ARG CB C 107 32.875 31.091 1.784 1
1 1041 . 12 1 1 A 107 107 ARG N N 107 126.718 122.541 4.177 1
1 1042 . 12 1 1 A 108 108 LEU H H 108 9.515 9.568 -0.053 1
1 1043 . 12 1 1 A 108 108 LEU HA H 108 5.230 5.213 0.017 1
1 1053 . 12 1 1 A 108 108 LEU CA C 108 53.199 53.396 -0.197 1
1 1054 . 12 1 1 A 108 108 LEU CB C 108 44.983 45.306 -0.323 1
1 1058 . 12 1 1 A 108 108 LEU N N 108 126.868 127.276 -0.408 1
1 1059 . 12 1 1 A 109 109 THR H H 109 8.871 8.475 0.396 1
1 1060 . 12 1 1 A 109 109 THR HA H 109 5.549 4.828 0.721 1
1 1065 . 12 1 1 A 109 109 THR CA C 109 60.118 61.637 -1.519 1
1 1066 . 12 1 1 A 109 109 THR CB C 109 70.670 70.623 0.047 1
1 1068 . 12 1 1 A 109 109 THR N N 109 116.088 123.395 -7.307 1
1 1069 . 12 1 1 A 110 110 TYR H H 110 8.753 8.674 0.079 1
1 1070 . 12 1 1 A 110 110 TYR HA H 110 5.373 5.043 0.330 1
1 1077 . 12 1 1 A 110 110 TYR CA C 110 56.140 57.482 -1.342 1
1 1078 . 12 1 1 A 110 110 TYR CB C 110 40.745 40.917 -0.172 1
1 1081 . 12 1 1 A 110 110 TYR N N 110 118.245 126.314 -8.069 1
1 1082 . 12 1 1 A 111 111 ARG H H 111 7.953 9.223 -1.270 1
1 1083 . 12 1 1 A 111 111 ARG HA H 111 4.963 5.093 -0.130 1
1 1090 . 12 1 1 A 111 111 ARG CA C 111 52.075 53.452 -1.377 1
1 1091 . 12 1 1 A 111 111 ARG CB C 111 32.010 33.629 -1.619 1
1 1094 . 12 1 1 A 111 111 ARG N N 111 120.511 120.024 0.487 1
1 1095 . 12 1 1 A 113 113 PRO HA H 113 4.545 5.260 -0.715 1
1 1102 . 12 1 1 A 113 113 PRO CA C 113 64.529 62.746 1.783 1
1 1103 . 12 1 1 A 113 113 PRO CB C 113 31.098 31.692 -0.594 1
1 1106 . 12 1 1 A 114 114 GLY H H 114 7.733 8.722 -0.989 1
1 1107 . 12 1 1 A 114 114 GLY HA2 H 114 4.160 4.144 0.016 1
1 1108 . 12 1 1 A 114 114 GLY HA3 H 114 3.909 4.144 -0.235 1
1 1109 . 12 1 1 A 114 114 GLY CA C 114 44.291 44.731 -0.440 1
1 1110 . 12 1 1 A 114 114 GLY N N 114 101.846 110.366 -8.520 1
1 1111 . 12 1 1 A 115 115 GLY H H 115 8.448 8.870 -0.422 1
1 1112 . 12 1 1 A 115 115 GLY HA2 H 115 4.142 4.095 0.047 1
1 1113 . 12 1 1 A 115 115 GLY HA3 H 115 3.927 4.098 -0.171 1
1 1114 . 12 1 1 A 115 115 GLY CA C 115 45.416 44.964 0.452 1
1 1115 . 12 1 1 A 115 115 GLY N N 115 107.054 115.219 -8.165 1
1 1116 . 12 1 1 A 116 116 SER H H 116 8.779 8.942 -0.163 1
1 1117 . 12 1 1 A 116 116 SER HA H 116 4.264 4.334 -0.070 1
1 1120 . 12 1 1 A 116 116 SER CA C 116 60.378 60.665 -0.287 1
1 1121 . 12 1 1 A 116 116 SER CB C 116 62.540 63.311 -0.771 1
1 1122 . 12 1 1 A 116 116 SER N N 116 118.860 118.542 0.318 1
1 1123 . 12 1 1 A 117 117 ALA H H 117 8.515 8.299 0.216 1
1 1124 . 12 1 1 A 117 117 ALA HA H 117 4.138 4.091 0.047 1
1 1128 . 12 1 1 A 117 117 ALA CA C 117 54.410 55.035 -0.625 1
1 1129 . 12 1 1 A 117 117 ALA CB C 117 18.605 18.441 0.164 1
1 1130 . 12 1 1 A 117 117 ALA N N 117 123.565 123.502 0.063 1
1 1131 . 12 1 1 A 118 118 GLY H H 118 7.631 8.376 -0.745 1
1 1132 . 12 1 1 A 118 118 GLY HA2 H 118 3.998 3.886 0.112 1
1 1133 . 12 1 1 A 118 118 GLY HA3 H 118 3.693 3.895 -0.202 1
1 1134 . 12 1 1 A 118 118 GLY CA C 118 46.886 46.562 0.324 1
1 1135 . 12 1 1 A 118 118 GLY N N 118 104.514 105.276 -0.762 1
1 1136 . 12 1 1 A 119 119 ALA H H 119 7.808 7.973 -0.165 1
1 1137 . 12 1 1 A 119 119 ALA HA H 119 4.250 4.042 0.208 1
1 1141 . 12 1 1 A 119 119 ALA CA C 119 54.237 54.501 -0.264 1
1 1142 . 12 1 1 A 119 119 ALA CB C 119 18.345 18.530 -0.185 1
1 1143 . 12 1 1 A 119 119 ALA N N 119 123.654 123.770 -0.116 1
1 1144 . 12 1 1 A 120 120 VAL H H 120 7.704 7.869 -0.165 1
1 1145 . 12 1 1 A 120 120 VAL HA H 120 3.722 3.859 -0.137 1
1 1153 . 12 1 1 A 120 120 VAL CA C 120 65.394 65.059 0.335 1
1 1154 . 12 1 1 A 120 120 VAL CB C 120 31.578 31.484 0.094 1
1 1157 . 12 1 1 A 120 120 VAL N N 120 117.229 117.177 0.052 1
1 1158 . 12 1 1 A 121 121 ILE HA H 121 4.200 3.958 0.242 1
1 1160 . 12 1 1 A 121 121 ILE CA C 121 63.578 63.505 0.073 1
1 1161 . 12 1 1 A 121 121 ILE CB C 121 37.402 37.459 -0.057 1
1 1162 . 12 1 1 A 122 122 ALA H H 122 7.890 7.713 0.177 1
1 1163 . 12 1 1 A 122 122 ALA HA H 122 4.162 4.103 0.059 1
1 1167 . 12 1 1 A 122 122 ALA CA C 122 54.843 54.782 0.061 1
1 1168 . 12 1 1 A 122 122 ALA CB C 122 18.345 18.216 0.129 1
1 1169 . 12 1 1 A 122 122 ALA N N 122 120.452 123.561 -3.109 1
1 1170 . 12 1 1 A 123 123 ARG H H 123 7.660 7.589 0.071 1
1 1171 . 12 1 1 A 123 123 ARG HA H 123 4.265 4.131 0.134 1
1 1178 . 12 1 1 A 123 123 ARG CA C 123 57.417 58.592 -1.175 1
1 1179 . 12 1 1 A 123 123 ARG CB C 123 30.210 29.775 0.435 1
1 1182 . 12 1 1 A 123 123 ARG N N 123 115.622 118.673 -3.051 1
1 1183 . 12 1 1 A 134 134 ARG HA H 134 4.270 4.063 0.207 1
1 1186 . 12 1 1 A 134 134 ARG CA C 134 57.524 58.926 -1.402 1
1 1187 . 12 1 1 A 135 135 ASP H H 135 7.812 8.572 -0.760 1
1 1188 . 12 1 1 A 135 135 ASP HA H 135 4.023 4.385 -0.362 1
1 1191 . 12 1 1 A 135 135 ASP CA C 135 59.772 57.181 2.591 1
1 1192 . 12 1 1 A 135 135 ASP CB C 135 42.302 39.795 2.507 1
1 1193 . 12 1 1 A 135 135 ASP N N 135 119.323 119.054 0.269 1
1 1194 . 12 1 1 A 136 136 ASP H H 136 8.399 8.095 0.304 1
1 1195 . 12 1 1 A 136 136 ASP HA H 136 4.422 4.435 -0.013 1
1 1198 . 12 1 1 A 136 136 ASP CA C 136 57.351 57.151 0.200 1
1 1199 . 12 1 1 A 136 136 ASP CB C 136 39.448 40.906 -1.458 1
1 1200 . 12 1 1 A 136 136 ASP N N 136 119.422 119.956 -0.534 1
1 1201 . 12 1 1 A 137 137 LEU H H 137 9.158 8.597 0.561 1
1 1202 . 12 1 1 A 137 137 LEU HA H 137 4.440 4.232 0.208 1
1 1212 . 12 1 1 A 137 137 LEU CA C 137 58.129 57.475 0.654 1
1 1213 . 12 1 1 A 137 137 LEU CB C 137 40.832 41.196 -0.364 1
1 1217 . 12 1 1 A 137 137 LEU N N 137 123.358 120.713 2.645 1
1 1218 . 12 1 1 A 138 138 MET H H 138 8.814 8.206 0.608 1
1 1219 . 12 1 1 A 138 138 MET HA H 138 4.516 4.211 0.305 1
1 1227 . 12 1 1 A 138 138 MET CA C 138 57.610 58.072 -0.462 1
1 1228 . 12 1 1 A 138 138 MET CB C 138 30.972 32.010 -1.038 1
1 1231 . 12 1 1 A 138 138 MET N N 138 118.998 119.645 -0.647 1
1 1232 . 12 1 1 A 139 139 ARG H H 139 8.277 7.872 0.405 1
1 1233 . 12 1 1 A 139 139 ARG HA H 139 4.121 4.017 0.104 1
1 1240 . 12 1 1 A 139 139 ARG CA C 139 59.533 59.528 0.005 1
1 1241 . 12 1 1 A 139 139 ARG CB C 139 30.000 29.941 0.059 1
1 1244 . 12 1 1 A 139 139 ARG N N 139 122.510 119.482 3.028 1
1 1245 . 12 1 1 A 140 140 PHE H H 140 8.114 7.777 0.337 1
1 1246 . 12 1 1 A 140 140 PHE HA H 140 4.663 4.096 0.567 1
1 1254 . 12 1 1 A 140 140 PHE CA C 140 59.859 61.620 -1.761 1
1 1255 . 12 1 1 A 140 140 PHE CB C 140 38.843 39.163 -0.320 1
1 1259 . 12 1 1 A 140 140 PHE N N 140 120.507 120.958 -0.451 1
1 1260 . 12 1 1 A 141 141 LYS H H 141 8.528 8.432 0.096 1
1 1261 . 12 1 1 A 141 141 LYS HA H 141 3.526 3.692 -0.166 1
1 1270 . 12 1 1 A 141 141 LYS CA C 141 60.000 59.948 0.052 1
1 1271 . 12 1 1 A 141 141 LYS CB C 141 33.048 32.240 0.808 1
1 1275 . 12 1 1 A 141 141 LYS N N 141 119.546 118.015 1.531 1
1 1276 . 12 1 1 A 142 142 ARG H H 142 8.079 7.709 0.370 1
1 1277 . 12 1 1 A 142 142 ARG HA H 142 4.122 4.220 -0.098 1
1 1284 . 12 1 1 A 142 142 ARG CA C 142 59.261 59.283 -0.022 1
1 1285 . 12 1 1 A 142 142 ARG CB C 142 30.137 29.676 0.461 1
1 1288 . 12 1 1 A 142 142 ARG N N 142 117.223 118.822 -1.599 1
1 1289 . 12 1 1 A 143 143 GLU H H 143 8.556 7.852 0.704 1
1 1290 . 12 1 1 A 143 143 GLU HA H 143 3.937 4.149 -0.212 1
1 1295 . 12 1 1 A 143 143 GLU CA C 143 59.257 58.923 0.334 1
1 1296 . 12 1 1 A 143 143 GLU CB C 143 28.661 28.976 -0.315 1
1 1298 . 12 1 1 A 143 143 GLU N N 143 117.594 118.983 -1.389 1
1 1299 . 12 1 1 A 144 144 GLN H H 144 8.226 7.891 0.335 1
1 1300 . 12 1 1 A 144 144 GLN HA H 144 3.783 3.952 -0.169 1
1 1307 . 12 1 1 A 144 144 GLN CA C 144 57.264 58.706 -1.442 1
1 1308 . 12 1 1 A 144 144 GLN CB C 144 28.805 27.985 0.820 1
1 1310 . 12 1 1 A 144 144 GLN N N 144 116.169 119.775 -3.606 1
1 1312 . 12 1 1 A 145 145 GLU H H 145 8.209 7.930 0.279 1
1 1313 . 12 1 1 A 145 145 GLU HA H 145 4.056 4.134 -0.078 1
1 1318 . 12 1 1 A 145 145 GLU CA C 145 58.216 58.422 -0.206 1
1 1319 . 12 1 1 A 145 145 GLU CB C 145 29.156 28.478 0.678 1
1 1321 . 12 1 1 A 145 145 GLU N N 145 116.426 118.630 -2.204 1
1 1322 . 12 1 1 A 146 146 LEU H H 146 7.869 7.821 0.048 1
1 1323 . 12 1 1 A 146 146 LEU HA H 146 4.318 4.168 0.150 1
1 1333 . 12 1 1 A 146 146 LEU CA C 146 56.053 57.084 -1.031 1
1 1334 . 12 1 1 A 146 146 LEU CB C 146 42.306 42.745 -0.439 1
1 1338 . 12 1 1 A 146 146 LEU N N 146 119.872 121.163 -1.291 1
1 1339 . 12 1 1 A 147 147 GLY H H 147 7.853 8.331 -0.478 1
1 1340 . 12 1 1 A 147 147 GLY HA2 H 147 3.943 3.992 -0.049 1
1 1341 . 12 1 1 A 147 147 GLY HA3 H 147 3.918 3.996 -0.078 1
1 1342 . 12 1 1 A 147 147 GLY CA C 147 45.848 45.007 0.841 1
1 1343 . 12 1 1 A 147 147 GLY N N 147 107.656 106.462 1.194 1
1 1344 . 12 1 1 A 148 148 LEU H H 148 7.889 7.964 -0.075 1
1 1345 . 12 1 1 A 148 148 LEU HA H 148 4.237 5.008 -0.771 1
1 1355 . 12 1 1 A 148 148 LEU CA C 148 55.016 54.309 0.707 1
1 1356 . 12 1 1 A 148 148 LEU CB C 148 42.129 46.025 -3.896 1
1 1360 . 12 1 1 A 148 148 LEU N N 148 119.967 126.236 -6.269 1
1 1361 . 12 1 1 A 149 149 GLU H H 149 8.326 8.687 -0.361 1
1 1362 . 12 1 1 A 149 149 GLU HA H 149 4.176 4.904 -0.728 1
1 1367 . 12 1 1 A 149 149 GLU CA C 149 56.150 54.242 1.908 1
1 1368 . 12 1 1 A 149 149 GLU CB C 149 29.746 31.986 -2.240 1
1 1370 . 12 1 1 A 149 149 GLU N N 149 120.319 125.200 -4.881 1
1 1371 . 12 1 1 A 150 150 HIS H H 150 8.479 9.005 -0.526 1
1 1372 . 12 1 1 A 150 150 HIS HA H 150 4.620 4.686 -0.066 1
1 1377 . 12 1 1 A 150 150 HIS CA C 150 55.003 57.513 -2.510 1
1 1378 . 12 1 1 A 150 150 HIS CB C 150 28.666 32.222 -3.556 1
1 1381 . 12 1 1 A 150 150 HIS N N 150 119.009 119.581 -0.572 1
1 1382 . 12 1 1 A 151 151 HIS H H 151 8.508 7.950 0.558 1
1 1383 . 12 1 1 A 151 151 HIS HA H 151 4.655 4.822 -0.167 1
1 1388 . 12 1 1 A 151 151 HIS CA C 151 55.177 54.855 0.322 1
1 1389 . 12 1 1 A 151 151 HIS CB C 151 28.960 31.202 -2.242 1
1 1392 . 12 1 1 A 151 151 HIS N N 151 118.712 111.713 6.999 1
1 1393 . 12 1 1 A 152 152 HIS H H 152 8.663 8.829 -0.166 1
1 1394 . 12 1 1 A 152 152 HIS HA H 152 4.633 4.644 -0.011 1
1 1399 . 12 1 1 A 152 152 HIS CA C 152 55.143 53.821 1.322 1
1 1400 . 12 1 1 A 152 152 HIS CB C 152 29.027 32.304 -3.277 1
1 1403 . 12 1 1 A 152 152 HIS N N 152 120.118 115.419 4.699 1
1 1404 . 12 1 1 A 153 153 HIS H H 153 8.613 8.792 -0.179 1
1 1405 . 12 1 1 A 153 153 HIS HA H 153 4.645 4.564 0.081 1
1 1410 . 12 1 1 A 153 153 HIS CA C 153 55.186 55.932 -0.746 1
1 1411 . 12 1 1 A 153 153 HIS CB C 153 28.950 31.441 -2.491 1
1 1414 . 12 1 1 A 153 153 HIS N N 153 119.388 120.129 -0.741 1
1 1415 . 12 1 1 A 154 154 HIS H H 154 8.559 8.408 0.151 1
1 1416 . 12 1 1 A 154 154 HIS HA H 154 4.631 4.820 -0.189 1
1 1421 . 12 1 1 A 154 154 HIS CA C 154 55.259 54.076 1.183 1
1 1422 . 12 1 1 A 154 154 HIS CB C 154 29.284 32.868 -3.584 1
1 1425 . 12 1 1 A 154 154 HIS N N 154 120.543 117.304 3.239 1
1 1 . 13 1 1 A 2 2 GLY HA2 H 2 3.948 3.811 0.137 1
1 2 . 13 1 1 A 2 2 GLY HA3 H 2 3.940 3.816 0.124 1
1 3 . 13 1 1 A 2 2 GLY CA C 2 44.724 46.870 -2.146 1
1 4 . 13 1 1 A 3 3 GLU H H 3 8.259 7.715 0.544 1
1 5 . 13 1 1 A 3 3 GLU HA H 3 4.392 4.402 -0.010 1
1 10 . 13 1 1 A 3 3 GLU CA C 3 55.880 55.198 0.682 1
1 11 . 13 1 1 A 3 3 GLU CB C 3 30.626 30.377 0.249 1
1 13 . 13 1 1 A 3 3 GLU N N 3 119.451 117.084 2.367 1
1 14 . 13 1 1 A 4 4 THR H H 4 8.819 8.586 0.233 1
1 15 . 13 1 1 A 4 4 THR HA H 4 4.225 4.957 -0.732 1
1 20 . 13 1 1 A 4 4 THR CA C 4 62.626 62.005 0.621 1
1 21 . 13 1 1 A 4 4 THR CB C 4 69.978 70.163 -0.185 1
1 23 . 13 1 1 A 4 4 THR N N 4 122.510 113.849 8.661 1
1 24 . 13 1 1 A 5 5 VAL H H 5 8.307 8.922 -0.615 1
1 25 . 13 1 1 A 5 5 VAL HA H 5 4.797 4.751 0.046 1
1 33 . 13 1 1 A 5 5 VAL CA C 5 60.724 61.474 -0.750 1
1 34 . 13 1 1 A 5 5 VAL CB C 5 33.724 32.884 0.840 1
1 37 . 13 1 1 A 5 5 VAL N N 5 125.677 128.020 -2.343 1
1 38 . 13 1 1 A 6 6 VAL H H 6 9.421 8.816 0.605 1
1 39 . 13 1 1 A 6 6 VAL HA H 6 4.383 4.388 -0.005 1
1 47 . 13 1 1 A 6 6 VAL CA C 6 60.511 58.826 1.685 1
1 48 . 13 1 1 A 6 6 VAL CB C 6 33.952 35.823 -1.871 1
1 51 . 13 1 1 A 6 6 VAL N N 6 128.035 120.027 8.008 1
1 52 . 13 1 1 A 7 7 ARG H H 7 8.601 8.556 0.045 1
1 53 . 13 1 1 A 7 7 ARG HA H 7 5.674 5.190 0.484 1
1 61 . 13 1 1 A 7 7 ARG CA C 7 54.064 55.458 -1.394 1
1 62 . 13 1 1 A 7 7 ARG CB C 7 33.740 31.107 2.633 1
1 65 . 13 1 1 A 7 7 ARG N N 7 125.676 122.489 3.187 1
1 66 . 13 1 1 A 8 8 ASP H H 8 8.853 8.373 0.480 1
1 67 . 13 1 1 A 8 8 ASP HA H 8 4.858 5.102 -0.244 1
1 70 . 13 1 1 A 8 8 ASP CA C 8 53.286 53.206 0.080 1
1 71 . 13 1 1 A 8 8 ASP CB C 8 43.686 44.795 -1.109 1
1 72 . 13 1 1 A 8 8 ASP N N 8 122.072 123.150 -1.078 1
1 73 . 13 1 1 A 9 9 ALA H H 9 8.579 8.877 -0.298 1
1 74 . 13 1 1 A 9 9 ALA HA H 9 5.735 5.592 0.143 1
1 78 . 13 1 1 A 9 9 ALA CA C 9 50.691 50.880 -0.189 1
1 79 . 13 1 1 A 9 9 ALA CB C 9 24.053 22.527 1.526 1
1 80 . 13 1 1 A 9 9 ALA N N 9 121.421 123.587 -2.166 1
1 81 . 13 1 1 A 10 10 VAL H H 10 8.758 8.661 0.097 1
1 82 . 13 1 1 A 10 10 VAL HA H 10 4.705 4.916 -0.211 1
1 90 . 13 1 1 A 10 10 VAL CA C 10 59.772 59.769 0.003 1
1 91 . 13 1 1 A 10 10 VAL CB C 10 35.989 34.613 1.376 1
1 94 . 13 1 1 A 10 10 VAL N N 10 116.077 117.254 -1.177 1
1 95 . 13 1 1 A 11 11 THR H H 11 8.639 8.832 -0.193 1
1 96 . 13 1 1 A 11 11 THR HA H 11 5.143 4.542 0.601 1
1 101 . 13 1 1 A 11 11 THR CA C 11 61.935 62.500 -0.565 1
1 102 . 13 1 1 A 11 11 THR CB C 11 69.113 68.811 0.302 1
1 104 . 13 1 1 A 11 11 THR N N 11 120.359 121.061 -0.702 1
1 105 . 13 1 1 A 12 12 ILE H H 12 9.318 8.719 0.599 1
1 106 . 13 1 1 A 12 12 ILE HA H 12 4.448 4.888 -0.440 1
1 116 . 13 1 1 A 12 12 ILE CA C 12 59.599 59.594 0.005 1
1 117 . 13 1 1 A 12 12 ILE CB C 12 41.091 40.855 0.236 1
1 121 . 13 1 1 A 12 12 ILE N N 12 125.268 126.693 -1.425 1
1 122 . 13 1 1 A 13 13 GLY H H 13 10.403 8.871 1.532 1
1 123 . 13 1 1 A 13 13 GLY HA2 H 13 4.579 3.873 0.706 1
1 124 . 13 1 1 A 13 13 GLY HA3 H 13 3.501 3.875 -0.374 1
1 125 . 13 1 1 A 13 13 GLY CA C 13 47.837 45.589 2.248 1
1 126 . 13 1 1 A 13 13 GLY N N 13 120.402 114.851 5.551 1
1 127 . 13 1 1 A 14 14 LYS H H 14 8.610 7.265 1.345 1
1 128 . 13 1 1 A 14 14 LYS HA H 14 4.891 4.634 0.257 1
1 137 . 13 1 1 A 14 14 LYS CA C 14 52.508 53.234 -0.726 1
1 138 . 13 1 1 A 14 14 LYS CB C 14 36.343 32.755 3.588 1
1 142 . 13 1 1 A 14 14 LYS N N 14 122.883 120.221 2.662 1
1 143 . 13 1 1 A 15 15 PRO HA H 15 4.449 4.342 0.107 1
1 150 . 13 1 1 A 15 15 PRO CA C 15 62.280 65.364 -3.084 1
1 151 . 13 1 1 A 15 15 PRO CB C 15 32.875 31.687 1.188 1
1 154 . 13 1 1 A 16 16 ALA H H 16 8.509 7.581 0.928 1
1 155 . 13 1 1 A 16 16 ALA HA H 16 3.801 3.877 -0.076 1
1 159 . 13 1 1 A 16 16 ALA CA C 16 56.053 52.973 3.080 1
1 160 . 13 1 1 A 16 16 ALA CB C 16 19.037 20.409 -1.372 1
1 161 . 13 1 1 A 16 16 ALA N N 16 125.684 117.334 8.350 1
1 162 . 13 1 1 A 17 17 GLU H H 17 9.433 8.057 1.376 1
1 163 . 13 1 1 A 17 17 GLU HA H 17 3.706 4.089 -0.383 1
1 168 . 13 1 1 A 17 17 GLU CA C 17 60.551 59.744 0.807 1
1 169 . 13 1 1 A 17 17 GLU CB C 17 27.859 29.458 -1.599 1
1 171 . 13 1 1 A 17 17 GLU N N 17 115.647 118.420 -2.773 1
1 172 . 13 1 1 A 18 18 GLN H H 18 7.020 7.789 -0.769 1
1 173 . 13 1 1 A 18 18 GLN HA H 18 4.171 4.023 0.148 1
1 178 . 13 1 1 A 18 18 GLN CA C 18 58.216 57.149 1.067 1
1 179 . 13 1 1 A 18 18 GLN CB C 18 28.551 28.602 -0.051 1
1 181 . 13 1 1 A 18 18 GLN N N 18 116.713 118.424 -1.711 1
1 182 . 13 1 1 A 19 19 LEU H H 19 7.206 7.643 -0.437 1
1 183 . 13 1 1 A 19 19 LEU HA H 19 4.263 4.280 -0.017 1
1 193 . 13 1 1 A 19 19 LEU CA C 19 57.178 57.481 -0.303 1
1 194 . 13 1 1 A 19 19 LEU CB C 19 42.129 42.641 -0.512 1
1 198 . 13 1 1 A 19 19 LEU N N 19 118.756 118.491 0.265 1
1 199 . 13 1 1 A 20 20 TYR H H 20 8.287 8.075 0.212 1
1 200 . 13 1 1 A 20 20 TYR HA H 20 3.544 4.652 -1.108 1
1 207 . 13 1 1 A 20 20 TYR CA C 20 60.683 59.507 1.176 1
1 208 . 13 1 1 A 20 20 TYR CB C 20 37.218 37.584 -0.366 1
1 211 . 13 1 1 A 20 20 TYR N N 20 120.392 118.325 2.067 1
1 212 . 13 1 1 A 21 21 ALA H H 21 7.465 7.232 0.233 1
1 213 . 13 1 1 A 21 21 ALA HA H 21 3.670 3.952 -0.282 1
1 217 . 13 1 1 A 21 21 ALA CA C 21 54.670 53.934 0.736 1
1 218 . 13 1 1 A 21 21 ALA CB C 21 17.826 18.303 -0.477 1
1 219 . 13 1 1 A 21 21 ALA N N 21 119.301 123.896 -4.595 1
1 220 . 13 1 1 A 22 22 VAL H H 22 7.129 7.423 -0.294 1
1 221 . 13 1 1 A 22 22 VAL HA H 22 3.670 3.805 -0.135 1
1 229 . 13 1 1 A 22 22 VAL CA C 22 65.653 64.796 0.857 1
1 230 . 13 1 1 A 22 22 VAL CB C 22 31.924 31.713 0.211 1
1 233 . 13 1 1 A 22 22 VAL N N 22 115.785 117.166 -1.381 1
1 234 . 13 1 1 A 23 23 TRP H H 23 7.153 7.327 -0.174 1
1 235 . 13 1 1 A 23 23 TRP HA H 23 3.622 4.074 -0.452 1
1 241 . 13 1 1 A 23 23 TRP CA C 23 60.464 60.513 -0.049 1
1 242 . 13 1 1 A 23 23 TRP CB C 23 29.076 29.547 -0.471 1
1 244 . 13 1 1 A 23 23 TRP N N 23 119.845 123.630 -3.785 1
1 245 . 13 1 1 A 24 24 ARG H H 24 7.922 7.945 -0.023 1
1 246 . 13 1 1 A 24 24 ARG HA H 24 3.988 4.423 -0.435 1
1 253 . 13 1 1 A 24 24 ARG CA C 24 52.767 54.770 -2.003 1
1 254 . 13 1 1 A 24 24 ARG CB C 24 29.243 31.030 -1.787 1
1 257 . 13 1 1 A 24 24 ARG N N 24 111.929 118.907 -6.978 1
1 258 . 13 1 1 A 25 25 ASP H H 25 6.740 7.948 -1.208 1
1 259 . 13 1 1 A 25 25 ASP HA H 25 4.655 4.662 -0.007 1
1 262 . 13 1 1 A 25 25 ASP CA C 25 51.470 54.388 -2.918 1
1 263 . 13 1 1 A 25 25 ASP CB C 25 37.891 40.168 -2.277 1
1 264 . 13 1 1 A 25 25 ASP N N 25 117.196 120.474 -3.278 1
1 265 . 13 1 1 A 26 26 LEU H H 26 7.945 8.351 -0.406 1
1 266 . 13 1 1 A 26 26 LEU HA H 26 3.820 4.789 -0.969 1
1 276 . 13 1 1 A 26 26 LEU CA C 26 58.697 51.941 6.756 1
1 277 . 13 1 1 A 26 26 LEU CB C 26 38.929 42.459 -3.530 1
1 281 . 13 1 1 A 26 26 LEU N N 26 125.403 119.687 5.716 1
1 282 . 13 1 1 A 27 27 PRO HA H 27 4.584 4.706 -0.122 1
1 289 . 13 1 1 A 27 27 PRO CA C 27 62.453 62.106 0.347 1
1 290 . 13 1 1 A 27 27 PRO CB C 27 31.946 33.160 -1.214 1
1 293 . 13 1 1 A 28 28 GLY H H 28 8.344 8.315 0.029 1
1 294 . 13 1 1 A 28 28 GLY HA2 H 28 4.049 4.098 -0.049 1
1 295 . 13 1 1 A 28 28 GLY HA3 H 28 3.553 4.099 -0.546 1
1 296 . 13 1 1 A 28 28 GLY CA C 28 44.205 45.105 -0.900 1
1 297 . 13 1 1 A 28 28 GLY N N 28 106.650 106.873 -0.223 1
1 298 . 13 1 1 A 29 29 LEU H H 29 8.000 8.470 -0.470 1
1 299 . 13 1 1 A 29 29 LEU HA H 29 3.755 4.822 -1.067 1
1 309 . 13 1 1 A 29 29 LEU CA C 29 58.648 51.761 6.887 1
1 310 . 13 1 1 A 29 29 LEU CB C 29 39.708 42.040 -2.332 1
1 314 . 13 1 1 A 29 29 LEU N N 29 124.915 121.555 3.360 1
1 315 . 13 1 1 A 30 30 PRO HA H 30 4.251 4.545 -0.294 1
1 318 . 13 1 1 A 30 30 PRO CA C 30 64.962 64.386 0.576 1
1 319 . 13 1 1 A 30 30 PRO CB C 30 30.540 31.792 -1.252 1
1 320 . 13 1 1 A 31 31 LEU H H 31 7.438 7.548 -0.110 1
1 321 . 13 1 1 A 31 31 LEU HA H 31 4.047 4.427 -0.380 1
1 331 . 13 1 1 A 31 31 LEU CA C 31 55.448 55.944 -0.496 1
1 332 . 13 1 1 A 31 31 LEU CB C 31 40.486 42.514 -2.028 1
1 336 . 13 1 1 A 31 31 LEU N N 31 112.987 116.548 -3.561 1
1 337 . 13 1 1 A 32 32 LEU H H 32 7.536 8.118 -0.582 1
1 338 . 13 1 1 A 32 32 LEU HA H 32 4.103 3.980 0.123 1
1 348 . 13 1 1 A 32 32 LEU CA C 32 55.448 55.750 -0.302 1
1 349 . 13 1 1 A 32 32 LEU CB C 32 43.487 40.665 2.822 1
1 353 . 13 1 1 A 32 32 LEU N N 32 119.514 120.106 -0.592 1
1 354 . 13 1 1 A 33 33 MET H H 33 7.605 7.975 -0.370 1
1 355 . 13 1 1 A 33 33 MET CA C 33 54.237 54.688 -0.451 1
1 356 . 13 1 1 A 33 33 MET N N 33 117.077 122.500 -5.423 1
1 357 . 13 1 1 A 37 37 ARG HA H 37 4.350 4.472 -0.122 1
1 360 . 13 1 1 A 37 37 ARG CA C 37 56.790 56.499 0.291 1
1 361 . 13 1 1 A 37 37 ARG CB C 37 31.145 32.261 -1.116 1
1 362 . 13 1 1 A 38 38 SER H H 38 7.395 7.179 0.216 1
1 363 . 13 1 1 A 38 38 SER HA H 38 4.447 4.713 -0.266 1
1 366 . 13 1 1 A 38 38 SER CA C 38 57.264 57.614 -0.350 1
1 367 . 13 1 1 A 38 38 SER CB C 38 64.875 66.343 -1.468 1
1 368 . 13 1 1 A 38 38 SER N N 38 107.358 114.555 -7.197 1
1 369 . 13 1 1 A 39 39 VAL H H 39 8.415 9.024 -0.609 1
1 370 . 13 1 1 A 39 39 VAL HA H 39 4.169 3.749 0.420 1
1 378 . 13 1 1 A 39 39 VAL CA C 39 62.280 64.389 -2.109 1
1 379 . 13 1 1 A 39 39 VAL CB C 39 33.653 32.131 1.522 1
1 382 . 13 1 1 A 39 39 VAL N N 39 121.496 122.502 -1.006 1
1 383 . 13 1 1 A 40 40 GLU H H 40 8.765 8.296 0.469 1
1 384 . 13 1 1 A 40 40 GLU HA H 40 4.517 3.971 0.546 1
1 389 . 13 1 1 A 40 40 GLU CA C 40 53.113 57.865 -4.752 1
1 390 . 13 1 1 A 40 40 GLU CB C 40 32.702 29.336 3.366 1
1 392 . 13 1 1 A 40 40 GLU N N 40 124.906 121.173 3.733 1
1 393 . 13 1 1 A 41 41 VAL H H 41 9.012 7.638 1.374 1
1 394 . 13 1 1 A 41 41 VAL HA H 41 3.631 4.358 -0.727 1
1 402 . 13 1 1 A 41 41 VAL CA C 41 64.529 61.757 2.772 1
1 403 . 13 1 1 A 41 41 VAL CB C 41 31.974 34.177 -2.203 1
1 406 . 13 1 1 A 41 41 VAL N N 41 126.387 119.740 6.647 1
1 407 . 13 1 1 A 42 42 LEU H H 42 8.785 8.869 -0.084 1
1 408 . 13 1 1 A 42 42 LEU HA H 42 4.488 3.986 0.502 1
1 418 . 13 1 1 A 42 42 LEU CA C 42 55.794 58.294 -2.500 1
1 419 . 13 1 1 A 42 42 LEU CB C 42 42.129 41.820 0.309 1
1 423 . 13 1 1 A 42 42 LEU N N 42 129.060 129.258 -0.198 1
1 424 . 13 1 1 A 43 43 ASP H H 43 8.362 8.001 0.361 1
1 425 . 13 1 1 A 43 43 ASP HA H 43 4.502 4.720 -0.218 1
1 428 . 13 1 1 A 43 43 ASP CA C 43 53.545 54.843 -1.298 1
1 429 . 13 1 1 A 43 43 ASP CB C 43 39.880 40.020 -0.140 1
1 430 . 13 1 1 A 43 43 ASP N N 43 117.113 118.720 -1.607 1
1 431 . 13 1 1 A 44 44 ASP H H 44 8.427 7.875 0.552 1
1 432 . 13 1 1 A 44 44 ASP HA H 44 4.399 4.705 -0.306 1
1 435 . 13 1 1 A 44 44 ASP CA C 44 57.091 55.511 1.580 1
1 436 . 13 1 1 A 44 44 ASP CB C 44 39.967 42.101 -2.134 1
1 437 . 13 1 1 A 44 44 ASP N N 44 112.996 124.681 -11.685 1
1 438 . 13 1 1 A 45 45 LYS H H 45 8.663 8.474 0.189 1
1 439 . 13 1 1 A 45 45 LYS HA H 45 4.754 4.377 0.377 1
1 448 . 13 1 1 A 45 45 LYS CA C 45 56.832 56.946 -0.114 1
1 449 . 13 1 1 A 45 45 LYS CB C 45 35.383 33.974 1.409 1
1 453 . 13 1 1 A 45 45 LYS N N 45 116.697 119.112 -2.415 1
1 454 . 13 1 1 A 46 46 ARG H H 46 8.890 7.859 1.031 1
1 455 . 13 1 1 A 46 46 ARG HA H 46 5.697 4.603 1.094 1
1 462 . 13 1 1 A 46 46 ARG CA C 46 55.794 54.149 1.645 1
1 463 . 13 1 1 A 46 46 ARG CB C 46 33.653 31.480 2.173 1
1 466 . 13 1 1 A 46 46 ARG N N 46 121.899 116.494 5.405 1
1 467 . 13 1 1 A 47 47 SER H H 47 9.185 8.981 0.204 1
1 468 . 13 1 1 A 47 47 SER HA H 47 5.173 4.144 1.029 1
1 471 . 13 1 1 A 47 47 SER CA C 47 56.399 60.700 -4.301 1
1 472 . 13 1 1 A 47 47 SER CB C 47 64.889 61.688 3.201 1
1 473 . 13 1 1 A 47 47 SER N N 47 114.066 113.396 0.670 1
1 474 . 13 1 1 A 48 48 ARG H H 48 9.609 8.038 1.571 1
1 475 . 13 1 1 A 48 48 ARG CA C 48 54.583 56.585 -2.002 1
1 476 . 13 1 1 A 48 48 ARG CB C 48 32.962 28.493 4.469 1
1 477 . 13 1 1 A 48 48 ARG N N 48 120.458 117.666 2.792 1
1 478 . 13 1 1 A 51 51 VAL HA H 51 4.165 4.040 0.125 1
1 486 . 13 1 1 A 51 51 VAL CA C 51 62.480 65.494 -3.014 1
1 487 . 13 1 1 A 51 51 VAL CB C 51 32.660 31.262 1.398 1
1 490 . 13 1 1 A 52 52 GLU H H 52 8.320 7.640 0.680 1
1 491 . 13 1 1 A 52 52 GLU HA H 52 4.591 4.497 0.094 1
1 496 . 13 1 1 A 52 52 GLU CA C 52 55.189 55.378 -0.189 1
1 497 . 13 1 1 A 52 52 GLU CB C 52 29.762 27.999 1.763 1
1 499 . 13 1 1 A 52 52 GLU N N 52 120.516 119.930 0.586 1
1 500 . 13 1 1 A 53 53 ALA H H 53 7.907 8.109 -0.202 1
1 501 . 13 1 1 A 53 53 ALA HA H 53 4.799 4.272 0.527 1
1 505 . 13 1 1 A 53 53 ALA CA C 53 49.221 53.591 -4.370 1
1 506 . 13 1 1 A 53 53 ALA CB C 53 19.989 18.358 1.631 1
1 507 . 13 1 1 A 53 53 ALA N N 53 128.355 121.319 7.036 1
1 508 . 13 1 1 A 54 54 PRO HA H 54 4.419 4.858 -0.439 1
1 515 . 13 1 1 A 54 54 PRO CA C 54 62.021 62.486 -0.465 1
1 516 . 13 1 1 A 54 54 PRO CB C 54 31.973 31.858 0.115 1
1 519 . 13 1 1 A 55 55 ALA H H 55 8.619 8.681 -0.062 1
1 520 . 13 1 1 A 55 55 ALA HA H 55 4.180 4.921 -0.741 1
1 524 . 13 1 1 A 55 55 ALA CA C 55 51.729 49.637 2.092 1
1 525 . 13 1 1 A 55 55 ALA CB C 55 16.962 19.595 -2.633 1
1 526 . 13 1 1 A 55 55 ALA N N 55 125.990 126.106 -0.116 1
1 527 . 13 1 1 A 56 56 PRO HA H 56 4.579 4.495 0.084 1
1 534 . 13 1 1 A 56 56 PRO CA C 56 63.318 65.203 -1.885 1
1 535 . 13 1 1 A 56 56 PRO CB C 56 33.653 32.189 1.464 1
1 538 . 13 1 1 A 57 57 LEU H H 57 8.288 7.586 0.702 1
1 539 . 13 1 1 A 57 57 LEU HA H 57 4.239 4.604 -0.365 1
1 549 . 13 1 1 A 57 57 LEU CA C 57 57.351 53.897 3.454 1
1 550 . 13 1 1 A 57 57 LEU CB C 57 42.216 42.041 0.175 1
1 554 . 13 1 1 A 57 57 LEU N N 57 126.767 114.463 12.304 1
1 555 . 13 1 1 A 58 58 GLY H H 58 6.968 8.674 -1.706 1
1 556 . 13 1 1 A 58 58 GLY HA2 H 58 3.909 3.938 -0.029 1
1 557 . 13 1 1 A 58 58 GLY HA3 H 58 3.699 3.957 -0.258 1
1 558 . 13 1 1 A 58 58 GLY CA C 58 45.685 47.408 -1.723 1
1 559 . 13 1 1 A 58 58 GLY N N 58 105.312 109.412 -4.100 1
1 560 . 13 1 1 A 59 59 ALA H H 59 8.111 7.696 0.415 1
1 561 . 13 1 1 A 59 59 ALA HA H 59 4.819 4.722 0.097 1
1 565 . 13 1 1 A 59 59 ALA CA C 59 52.162 51.976 0.186 1
1 566 . 13 1 1 A 59 59 ALA CB C 59 19.003 20.291 -1.288 1
1 567 . 13 1 1 A 59 59 ALA N N 59 123.443 125.505 -2.062 1
1 568 . 13 1 1 A 60 60 VAL H H 60 8.911 8.962 -0.051 1
1 569 . 13 1 1 A 60 60 VAL HA H 60 4.424 4.438 -0.014 1
1 577 . 13 1 1 A 60 60 VAL CA C 60 61.416 62.968 -1.552 1
1 578 . 13 1 1 A 60 60 VAL CB C 60 26.992 33.552 -6.560 1
1 581 . 13 1 1 A 60 60 VAL N N 60 123.358 122.879 0.479 1
1 582 . 13 1 1 A 62 62 TRP HA H 62 5.112 5.129 -0.017 1
1 585 . 13 1 1 A 62 62 TRP CA C 62 57.178 56.050 1.128 1
1 586 . 13 1 1 A 62 62 TRP CB C 62 31.664 33.475 -1.811 1
1 588 . 13 1 1 A 63 63 GLU H H 63 8.846 8.757 0.089 1
1 589 . 13 1 1 A 63 63 GLU HA H 63 5.573 4.903 0.670 1
1 594 . 13 1 1 A 63 63 GLU CA C 63 54.670 55.358 -0.688 1
1 595 . 13 1 1 A 63 63 GLU CB C 63 31.924 31.939 -0.015 1
1 597 . 13 1 1 A 63 63 GLU N N 63 118.496 120.299 -1.803 1
1 598 . 13 1 1 A 64 64 ALA H H 64 9.517 8.786 0.731 1
1 599 . 13 1 1 A 64 64 ALA HA H 64 5.157 5.240 -0.083 1
1 603 . 13 1 1 A 64 64 ALA CA C 64 50.518 50.168 0.350 1
1 604 . 13 1 1 A 64 64 ALA CB C 64 23.102 22.284 0.818 1
1 605 . 13 1 1 A 64 64 ALA N N 64 126.372 122.073 4.299 1
1 606 . 13 1 1 A 65 65 GLU H H 65 8.930 9.023 -0.093 1
1 607 . 13 1 1 A 65 65 GLU HA H 65 5.687 5.101 0.586 1
1 612 . 13 1 1 A 65 65 GLU CA C 65 52.424 55.028 -2.604 1
1 613 . 13 1 1 A 65 65 GLU CB C 65 32.962 33.457 -0.495 1
1 615 . 13 1 1 A 65 65 GLU N N 65 114.620 121.337 -6.717 1
1 616 . 13 1 1 A 66 66 LEU H H 66 8.722 8.825 -0.103 1
1 617 . 13 1 1 A 66 66 LEU HA H 66 5.281 5.153 0.128 1
1 627 . 13 1 1 A 66 66 LEU CA C 66 54.843 53.319 1.524 1
1 628 . 13 1 1 A 66 66 LEU CB C 66 42.475 45.617 -3.142 1
1 632 . 13 1 1 A 66 66 LEU N N 66 122.494 128.112 -5.618 1
1 633 . 13 1 1 A 67 67 THR H H 67 9.274 8.366 0.908 1
1 634 . 13 1 1 A 67 67 THR HA H 67 4.373 4.439 -0.066 1
1 639 . 13 1 1 A 67 67 THR CA C 67 61.589 62.555 -0.966 1
1 640 . 13 1 1 A 67 67 THR CB C 67 68.421 69.261 -0.840 1
1 642 . 13 1 1 A 67 67 THR N N 67 117.223 116.497 0.726 1
1 643 . 13 1 1 A 68 68 ALA H H 68 7.874 7.243 0.631 1
1 644 . 13 1 1 A 68 68 ALA HA H 68 4.511 4.637 -0.126 1
1 648 . 13 1 1 A 68 68 ALA CA C 68 52.680 51.225 1.455 1
1 649 . 13 1 1 A 68 68 ALA CB C 68 22.064 22.136 -0.072 1
1 650 . 13 1 1 A 68 68 ALA N N 68 123.002 122.715 0.287 1
1 651 . 13 1 1 A 69 69 ASP H H 69 8.704 8.477 0.227 1
1 652 . 13 1 1 A 69 69 ASP HA H 69 5.298 4.951 0.347 1
1 655 . 13 1 1 A 69 69 ASP CA C 69 54.246 52.905 1.341 1
1 656 . 13 1 1 A 69 69 ASP CB C 69 40.524 40.891 -0.367 1
1 657 . 13 1 1 A 69 69 ASP N N 69 119.482 119.195 0.287 1
1 658 . 13 1 1 A 70 70 GLU H H 70 9.509 7.157 2.352 1
1 659 . 13 1 1 A 70 70 GLU HA H 70 4.993 4.430 0.563 1
1 664 . 13 1 1 A 70 70 GLU CA C 70 51.809 55.089 -3.280 1
1 665 . 13 1 1 A 70 70 GLU CB C 70 31.232 29.198 2.034 1
1 667 . 13 1 1 A 70 70 GLU N N 70 125.712 121.048 4.664 1
1 668 . 13 1 1 A 71 71 PRO HA H 71 4.703 4.339 0.364 1
1 675 . 13 1 1 A 71 71 PRO CA C 71 63.300 63.755 -0.455 1
1 676 . 13 1 1 A 71 71 PRO CB C 71 31.634 30.963 0.671 1
1 679 . 13 1 1 A 72 72 GLY HA2 H 72 3.950 3.972 -0.022 1
1 680 . 13 1 1 A 72 72 GLY HA3 H 72 2.762 4.044 -1.282 1
1 681 . 13 1 1 A 72 72 GLY CA C 72 45.502 46.051 -0.549 1
1 682 . 13 1 1 A 73 73 LYS H H 73 8.345 7.930 0.415 1
1 683 . 13 1 1 A 73 73 LYS HA H 73 5.188 4.703 0.485 1
1 692 . 13 1 1 A 73 73 LYS CA C 73 58.562 57.565 0.997 1
1 693 . 13 1 1 A 73 73 LYS CB C 73 36.594 34.862 1.732 1
1 697 . 13 1 1 A 73 73 LYS N N 73 115.647 120.680 -5.033 1
1 698 . 13 1 1 A 74 74 ARG H H 74 8.953 7.774 1.179 1
1 699 . 13 1 1 A 74 74 ARG HA H 74 5.692 5.121 0.571 1
1 706 . 13 1 1 A 74 74 ARG CA C 74 56.745 55.502 1.243 1
1 707 . 13 1 1 A 74 74 ARG CB C 74 33.913 33.165 0.748 1
1 710 . 13 1 1 A 74 74 ARG N N 74 120.448 118.547 1.901 1
1 711 . 13 1 1 A 75 75 ILE H H 75 9.045 9.443 -0.398 1
1 712 . 13 1 1 A 75 75 ILE HA H 75 4.852 4.831 0.021 1
1 722 . 13 1 1 A 75 75 ILE CA C 75 60.724 60.177 0.547 1
1 723 . 13 1 1 A 75 75 ILE CB C 75 42.821 39.210 3.611 1
1 727 . 13 1 1 A 75 75 ILE N N 75 124.647 127.515 -2.868 1
1 728 . 13 1 1 A 76 76 ALA H H 76 9.074 9.052 0.022 1
1 729 . 13 1 1 A 76 76 ALA HA H 76 5.158 4.989 0.169 1
1 733 . 13 1 1 A 76 76 ALA CA C 76 51.556 50.348 1.208 1
1 734 . 13 1 1 A 76 76 ALA CB C 76 23.189 21.038 2.151 1
1 735 . 13 1 1 A 76 76 ALA N N 76 127.321 130.131 -2.810 1
1 736 . 13 1 1 A 77 77 TRP H H 77 8.568 7.936 0.632 1
1 737 . 13 1 1 A 77 77 TRP HA H 77 6.085 5.763 0.322 1
1 740 . 13 1 1 A 77 77 TRP CA C 77 56.477 54.623 1.854 1
1 741 . 13 1 1 A 77 77 TRP CB C 77 32.957 32.189 0.768 1
1 742 . 13 1 1 A 77 77 TRP N N 77 118.030 122.958 -4.928 1
1 743 . 13 1 1 A 78 78 ARG H H 78 9.054 8.715 0.339 1
1 744 . 13 1 1 A 78 78 ARG HA H 78 4.944 4.879 0.065 1
1 751 . 13 1 1 A 78 78 ARG CA C 78 55.275 53.716 1.559 1
1 752 . 13 1 1 A 78 78 ARG CB C 78 33.567 34.611 -1.044 1
1 755 . 13 1 1 A 78 78 ARG N N 78 116.175 121.569 -5.394 1
1 756 . 13 1 1 A 79 79 SER H H 79 9.048 8.545 0.503 1
1 757 . 13 1 1 A 79 79 SER HA H 79 4.651 4.838 -0.187 1
1 760 . 13 1 1 A 79 79 SER CA C 79 58.338 57.215 1.123 1
1 761 . 13 1 1 A 79 79 SER CB C 79 63.658 64.347 -0.689 1
1 762 . 13 1 1 A 79 79 SER N N 79 118.030 114.828 3.202 1
1 763 . 13 1 1 A 80 80 LEU H H 80 8.678 8.570 0.108 1
1 764 . 13 1 1 A 80 80 LEU HA H 80 4.641 4.417 0.224 1
1 774 . 13 1 1 A 80 80 LEU CA C 80 53.718 53.730 -0.012 1
1 775 . 13 1 1 A 80 80 LEU CB C 80 39.800 41.623 -1.823 1
1 779 . 13 1 1 A 80 80 LEU N N 80 123.071 121.811 1.260 1
1 780 . 13 1 1 A 81 81 PRO HA H 81 4.341 4.378 -0.037 1
1 787 . 13 1 1 A 81 81 PRO CA C 81 64.529 64.211 0.318 1
1 788 . 13 1 1 A 81 81 PRO CB C 81 31.544 31.916 -0.372 1
1 791 . 13 1 1 A 82 82 GLY H H 82 8.911 8.386 0.525 1
1 792 . 13 1 1 A 82 82 GLY HA2 H 82 4.339 3.900 0.439 1
1 793 . 13 1 1 A 82 82 GLY HA3 H 82 3.646 3.913 -0.267 1
1 794 . 13 1 1 A 82 82 GLY CA C 82 44.464 44.937 -0.473 1
1 795 . 13 1 1 A 82 82 GLY N N 82 112.023 106.773 5.250 1
1 796 . 13 1 1 A 83 83 ALA H H 83 7.393 7.702 -0.309 1
1 797 . 13 1 1 A 83 83 ALA HA H 83 4.476 4.703 -0.227 1
1 801 . 13 1 1 A 83 83 ALA CA C 83 52.421 50.208 2.213 1
1 802 . 13 1 1 A 83 83 ALA CB C 83 20.421 22.385 -1.964 1
1 803 . 13 1 1 A 83 83 ALA N N 83 122.556 121.810 0.746 1
1 804 . 13 1 1 A 84 84 ARG H H 84 9.189 8.246 0.943 1
1 805 . 13 1 1 A 84 84 ARG HA H 84 4.043 4.223 -0.180 1
1 812 . 13 1 1 A 84 84 ARG CA C 84 58.129 56.342 1.787 1
1 813 . 13 1 1 A 84 84 ARG CB C 84 30.886 30.625 0.261 1
1 816 . 13 1 1 A 84 84 ARG N N 84 121.487 117.998 3.489 1
1 817 . 13 1 1 A 86 86 GLU HA H 86 3.959 3.954 0.005 1
1 822 . 13 1 1 A 86 86 GLU CA C 86 56.399 59.006 -2.607 1
1 823 . 13 1 1 A 86 86 GLU CB C 86 28.967 28.308 0.659 1
1 825 . 13 1 1 A 87 87 ASN H H 87 8.987 8.287 0.700 1
1 826 . 13 1 1 A 87 87 ASN HA H 87 5.455 5.121 0.334 1
1 829 . 13 1 1 A 87 87 ASN CA C 87 53.459 52.263 1.196 1
1 830 . 13 1 1 A 87 87 ASN CB C 87 43.354 41.652 1.702 1
1 831 . 13 1 1 A 87 87 ASN N N 87 120.046 117.848 2.198 1
1 832 . 13 1 1 A 88 88 SER H H 88 9.326 8.969 0.357 1
1 833 . 13 1 1 A 88 88 SER HA H 88 4.685 4.933 -0.248 1
1 836 . 13 1 1 A 88 88 SER CA C 88 57.264 57.637 -0.373 1
1 837 . 13 1 1 A 88 88 SER CB C 88 66.259 64.412 1.847 1
1 838 . 13 1 1 A 88 88 SER N N 88 114.038 124.240 -10.202 1
1 839 . 13 1 1 A 89 89 GLY H H 89 7.746 8.230 -0.484 1
1 840 . 13 1 1 A 89 89 GLY HA2 H 89 3.930 3.484 0.446 1
1 841 . 13 1 1 A 89 89 GLY HA3 H 89 3.950 3.970 -0.020 1
1 842 . 13 1 1 A 89 89 GLY CA C 89 45.194 43.786 1.408 1
1 843 . 13 1 1 A 89 89 GLY N N 89 108.734 112.990 -4.256 1
1 844 . 13 1 1 A 90 90 GLU HA H 90 4.783 4.974 -0.191 1
1 849 . 13 1 1 A 90 90 GLU CA C 90 54.843 54.435 0.408 1
1 850 . 13 1 1 A 90 90 GLU CB C 90 33.669 33.188 0.481 1
1 852 . 13 1 1 A 91 91 VAL H H 91 9.261 9.406 -0.145 1
1 853 . 13 1 1 A 91 91 VAL HA H 91 4.800 5.226 -0.426 1
1 861 . 13 1 1 A 91 91 VAL CA C 91 59.599 59.910 -0.311 1
1 862 . 13 1 1 A 91 91 VAL CB C 91 33.653 34.275 -0.622 1
1 865 . 13 1 1 A 91 91 VAL N N 91 125.403 121.282 4.121 1
1 866 . 13 1 1 A 92 92 LEU H H 92 8.737 9.219 -0.482 1
1 867 . 13 1 1 A 92 92 LEU HA H 92 4.939 5.135 -0.196 1
1 877 . 13 1 1 A 92 92 LEU CA C 92 52.248 52.934 -0.686 1
1 878 . 13 1 1 A 92 92 LEU CB C 92 45.243 43.416 1.827 1
1 882 . 13 1 1 A 92 92 LEU N N 92 125.079 129.689 -4.610 1
1 883 . 13 1 1 A 93 93 PHE H H 93 8.005 9.303 -1.298 1
1 884 . 13 1 1 A 93 93 PHE HA H 93 5.131 5.107 0.024 1
1 889 . 13 1 1 A 93 93 PHE CA C 93 55.708 57.502 -1.794 1
1 890 . 13 1 1 A 93 93 PHE CB C 93 40.313 40.325 -0.012 1
1 892 . 13 1 1 A 93 93 PHE N N 93 117.732 124.435 -6.703 1
1 893 . 13 1 1 A 94 94 ARG H H 94 9.122 9.027 0.095 1
1 894 . 13 1 1 A 94 94 ARG HA H 94 5.180 4.903 0.277 1
1 901 . 13 1 1 A 94 94 ARG CA C 94 53.014 52.797 0.217 1
1 902 . 13 1 1 A 94 94 ARG CB C 94 31.491 31.436 0.055 1
1 905 . 13 1 1 A 94 94 ARG N N 94 122.292 124.174 -1.882 1
1 906 . 13 1 1 A 95 95 PRO HA H 95 4.691 4.490 0.201 1
1 913 . 13 1 1 A 95 95 PRO CA C 95 63.578 63.030 0.548 1
1 914 . 13 1 1 A 95 95 PRO CB C 95 31.664 31.623 0.041 1
1 917 . 13 1 1 A 96 96 ALA H H 96 8.414 8.039 0.375 1
1 918 . 13 1 1 A 96 96 ALA HA H 96 4.578 4.525 0.053 1
1 922 . 13 1 1 A 96 96 ALA CA C 96 49.826 50.389 -0.563 1
1 923 . 13 1 1 A 96 96 ALA CB C 96 18.518 17.495 1.023 1
1 924 . 13 1 1 A 96 96 ALA N N 96 127.369 125.229 2.140 1
1 925 . 13 1 1 A 97 97 PRO HA H 97 4.409 4.275 0.134 1
1 932 . 13 1 1 A 97 97 PRO CA C 97 63.491 63.895 -0.404 1
1 933 . 13 1 1 A 97 97 PRO CB C 97 31.491 31.401 0.090 1
1 936 . 13 1 1 A 98 98 GLY H H 98 8.747 8.796 -0.049 1
1 937 . 13 1 1 A 98 98 GLY HA2 H 98 3.878 3.932 -0.054 1
1 938 . 13 1 1 A 98 98 GLY HA3 H 98 3.827 3.935 -0.108 1
1 939 . 13 1 1 A 98 98 GLY CA C 98 46.194 45.394 0.800 1
1 940 . 13 1 1 A 98 98 GLY N N 98 110.703 112.473 -1.770 1
1 941 . 13 1 1 A 99 99 ALA H H 99 8.250 8.156 0.094 1
1 942 . 13 1 1 A 99 99 ALA HA H 99 4.384 4.076 0.308 1
1 946 . 13 1 1 A 99 99 ALA CA C 99 52.075 53.366 -1.291 1
1 947 . 13 1 1 A 99 99 ALA CB C 99 18.345 17.688 0.657 1
1 948 . 13 1 1 A 99 99 ALA N N 99 120.934 117.864 3.070 1
1 949 . 13 1 1 A 100 100 ARG H H 100 7.482 8.325 -0.843 1
1 950 . 13 1 1 A 100 100 ARG HA H 100 4.270 4.407 -0.137 1
1 957 . 13 1 1 A 100 100 ARG CA C 100 56.226 55.855 0.371 1
1 958 . 13 1 1 A 100 100 ARG CB C 100 30.000 30.653 -0.653 1
1 961 . 13 1 1 A 100 100 ARG N N 100 117.048 115.627 1.421 1
1 962 . 13 1 1 A 101 101 GLY H H 101 7.927 7.479 0.448 1
1 963 . 13 1 1 A 101 101 GLY HA2 H 101 4.400 4.174 0.226 1
1 964 . 13 1 1 A 101 101 GLY HA3 H 101 3.865 4.184 -0.319 1
1 965 . 13 1 1 A 101 101 GLY CA C 101 44.724 45.313 -0.589 1
1 966 . 13 1 1 A 101 101 GLY N N 101 106.784 107.115 -0.331 1
1 967 . 13 1 1 A 102 102 THR H H 102 9.221 8.608 0.613 1
1 968 . 13 1 1 A 102 102 THR HA H 102 4.754 5.075 -0.321 1
1 973 . 13 1 1 A 102 102 THR CA C 102 62.021 61.613 0.408 1
1 974 . 13 1 1 A 102 102 THR CB C 102 71.362 71.861 -0.499 1
1 976 . 13 1 1 A 102 102 THR N N 102 120.469 116.391 4.078 1
1 977 . 13 1 1 A 103 103 GLU H H 103 9.856 9.382 0.474 1
1 978 . 13 1 1 A 103 103 GLU HA H 103 4.876 4.973 -0.097 1
1 983 . 13 1 1 A 103 103 GLU CA C 103 55.275 55.777 -0.502 1
1 984 . 13 1 1 A 103 103 GLU CB C 103 30.713 30.879 -0.166 1
1 986 . 13 1 1 A 103 103 GLU N N 103 129.111 127.491 1.620 1
1 987 . 13 1 1 A 104 104 VAL H H 104 9.321 8.718 0.603 1
1 988 . 13 1 1 A 104 104 VAL HA H 104 4.635 4.640 -0.005 1
1 996 . 13 1 1 A 104 104 VAL CA C 104 60.810 61.823 -1.013 1
1 997 . 13 1 1 A 104 104 VAL CB C 104 32.443 32.743 -0.300 1
1 1000 . 13 1 1 A 104 104 VAL N N 104 129.427 128.009 1.418 1
1 1001 . 13 1 1 A 105 105 VAL H H 105 8.521 9.028 -0.507 1
1 1002 . 13 1 1 A 105 105 VAL HA H 105 4.516 4.662 -0.146 1
1 1010 . 13 1 1 A 105 105 VAL CA C 105 60.551 61.669 -1.118 1
1 1011 . 13 1 1 A 105 105 VAL CB C 105 33.913 32.489 1.424 1
1 1014 . 13 1 1 A 105 105 VAL N N 105 126.061 130.983 -4.922 1
1 1015 . 13 1 1 A 106 106 VAL H H 106 8.786 8.969 -0.183 1
1 1016 . 13 1 1 A 106 106 VAL HA H 106 4.637 5.095 -0.458 1
1 1024 . 13 1 1 A 106 106 VAL CA C 106 60.897 60.963 -0.066 1
1 1025 . 13 1 1 A 106 106 VAL CB C 106 33.999 34.469 -0.470 1
1 1028 . 13 1 1 A 106 106 VAL N N 106 126.294 128.486 -2.192 1
1 1029 . 13 1 1 A 107 107 ARG H H 107 8.681 9.202 -0.521 1
1 1030 . 13 1 1 A 107 107 ARG HA H 107 5.208 5.025 0.183 1
1 1037 . 13 1 1 A 107 107 ARG CA C 107 54.324 54.633 -0.309 1
1 1038 . 13 1 1 A 107 107 ARG CB C 107 32.875 33.055 -0.180 1
1 1041 . 13 1 1 A 107 107 ARG N N 107 126.718 128.937 -2.219 1
1 1042 . 13 1 1 A 108 108 LEU H H 108 9.515 9.017 0.498 1
1 1043 . 13 1 1 A 108 108 LEU HA H 108 5.230 5.325 -0.095 1
1 1053 . 13 1 1 A 108 108 LEU CA C 108 53.199 53.620 -0.421 1
1 1054 . 13 1 1 A 108 108 LEU CB C 108 44.983 45.372 -0.389 1
1 1058 . 13 1 1 A 108 108 LEU N N 108 126.868 127.415 -0.547 1
1 1059 . 13 1 1 A 109 109 THR H H 109 8.871 8.872 -0.001 1
1 1060 . 13 1 1 A 109 109 THR HA H 109 5.549 4.511 1.038 1
1 1065 . 13 1 1 A 109 109 THR CA C 109 60.118 62.586 -2.468 1
1 1066 . 13 1 1 A 109 109 THR CB C 109 70.670 68.985 1.685 1
1 1068 . 13 1 1 A 109 109 THR N N 109 116.088 117.687 -1.599 1
1 1069 . 13 1 1 A 110 110 TYR H H 110 8.753 8.808 -0.055 1
1 1070 . 13 1 1 A 110 110 TYR HA H 110 5.373 5.710 -0.337 1
1 1077 . 13 1 1 A 110 110 TYR CA C 110 56.140 55.418 0.722 1
1 1078 . 13 1 1 A 110 110 TYR CB C 110 40.745 41.527 -0.782 1
1 1081 . 13 1 1 A 110 110 TYR N N 110 118.245 124.537 -6.292 1
1 1082 . 13 1 1 A 111 111 ARG H H 111 7.953 8.602 -0.649 1
1 1083 . 13 1 1 A 111 111 ARG HA H 111 4.963 4.838 0.125 1
1 1090 . 13 1 1 A 111 111 ARG CA C 111 52.075 52.997 -0.922 1
1 1091 . 13 1 1 A 111 111 ARG CB C 111 32.010 32.713 -0.703 1
1 1094 . 13 1 1 A 111 111 ARG N N 111 120.511 123.688 -3.177 1
1 1095 . 13 1 1 A 113 113 PRO HA H 113 4.545 4.367 0.178 1
1 1102 . 13 1 1 A 113 113 PRO CA C 113 64.529 63.565 0.964 1
1 1103 . 13 1 1 A 113 113 PRO CB C 113 31.098 30.383 0.715 1
1 1106 . 13 1 1 A 114 114 GLY H H 114 7.733 8.715 -0.982 1
1 1107 . 13 1 1 A 114 114 GLY HA2 H 114 4.160 3.905 0.255 1
1 1108 . 13 1 1 A 114 114 GLY HA3 H 114 3.909 3.906 0.003 1
1 1109 . 13 1 1 A 114 114 GLY CA C 114 44.291 45.575 -1.284 1
1 1110 . 13 1 1 A 114 114 GLY N N 114 101.846 113.217 -11.371 1
1 1111 . 13 1 1 A 115 115 GLY H H 115 8.448 8.649 -0.201 1
1 1112 . 13 1 1 A 115 115 GLY HA2 H 115 4.142 3.889 0.253 1
1 1113 . 13 1 1 A 115 115 GLY HA3 H 115 3.927 3.891 0.036 1
1 1114 . 13 1 1 A 115 115 GLY CA C 115 45.416 47.161 -1.745 1
1 1115 . 13 1 1 A 115 115 GLY N N 115 107.054 108.624 -1.570 1
1 1116 . 13 1 1 A 116 116 SER H H 116 8.779 8.528 0.251 1
1 1117 . 13 1 1 A 116 116 SER HA H 116 4.264 4.245 0.019 1
1 1120 . 13 1 1 A 116 116 SER CA C 116 60.378 60.657 -0.279 1
1 1121 . 13 1 1 A 116 116 SER CB C 116 62.540 62.933 -0.393 1
1 1122 . 13 1 1 A 116 116 SER N N 116 118.860 118.413 0.447 1
1 1123 . 13 1 1 A 117 117 ALA H H 117 8.515 8.072 0.443 1
1 1124 . 13 1 1 A 117 117 ALA HA H 117 4.138 4.107 0.031 1
1 1128 . 13 1 1 A 117 117 ALA CA C 117 54.410 54.747 -0.337 1
1 1129 . 13 1 1 A 117 117 ALA CB C 117 18.605 18.397 0.208 1
1 1130 . 13 1 1 A 117 117 ALA N N 117 123.565 123.069 0.496 1
1 1131 . 13 1 1 A 118 118 GLY H H 118 7.631 8.027 -0.396 1
1 1132 . 13 1 1 A 118 118 GLY HA2 H 118 3.998 3.783 0.215 1
1 1133 . 13 1 1 A 118 118 GLY HA3 H 118 3.693 3.786 -0.093 1
1 1134 . 13 1 1 A 118 118 GLY CA C 118 46.886 47.146 -0.260 1
1 1135 . 13 1 1 A 118 118 GLY N N 118 104.514 106.380 -1.866 1
1 1136 . 13 1 1 A 119 119 ALA H H 119 7.808 7.949 -0.141 1
1 1137 . 13 1 1 A 119 119 ALA HA H 119 4.250 3.988 0.262 1
1 1141 . 13 1 1 A 119 119 ALA CA C 119 54.237 54.545 -0.308 1
1 1142 . 13 1 1 A 119 119 ALA CB C 119 18.345 18.355 -0.010 1
1 1143 . 13 1 1 A 119 119 ALA N N 119 123.654 124.665 -1.011 1
1 1144 . 13 1 1 A 120 120 VAL H H 120 7.704 7.749 -0.045 1
1 1145 . 13 1 1 A 120 120 VAL HA H 120 3.722 3.669 0.053 1
1 1153 . 13 1 1 A 120 120 VAL CA C 120 65.394 66.611 -1.217 1
1 1154 . 13 1 1 A 120 120 VAL CB C 120 31.578 31.655 -0.077 1
1 1157 . 13 1 1 A 120 120 VAL N N 120 117.229 117.618 -0.389 1
1 1158 . 13 1 1 A 121 121 ILE HA H 121 4.200 3.841 0.359 1
1 1160 . 13 1 1 A 121 121 ILE CA C 121 63.578 63.221 0.357 1
1 1161 . 13 1 1 A 121 121 ILE CB C 121 37.402 37.569 -0.167 1
1 1162 . 13 1 1 A 122 122 ALA H H 122 7.890 8.039 -0.149 1
1 1163 . 13 1 1 A 122 122 ALA HA H 122 4.162 3.785 0.377 1
1 1167 . 13 1 1 A 122 122 ALA CA C 122 54.843 54.479 0.364 1
1 1168 . 13 1 1 A 122 122 ALA CB C 122 18.345 18.236 0.109 1
1 1169 . 13 1 1 A 122 122 ALA N N 122 120.452 123.504 -3.052 1
1 1170 . 13 1 1 A 123 123 ARG H H 123 7.660 7.632 0.028 1
1 1171 . 13 1 1 A 123 123 ARG HA H 123 4.265 3.843 0.422 1
1 1178 . 13 1 1 A 123 123 ARG CA C 123 57.417 58.390 -0.973 1
1 1179 . 13 1 1 A 123 123 ARG CB C 123 30.210 29.581 0.629 1
1 1182 . 13 1 1 A 123 123 ARG N N 123 115.622 118.525 -2.903 1
1 1183 . 13 1 1 A 134 134 ARG HA H 134 4.270 4.603 -0.333 1
1 1186 . 13 1 1 A 134 134 ARG CA C 134 57.524 55.769 1.755 1
1 1187 . 13 1 1 A 135 135 ASP H H 135 7.812 7.964 -0.152 1
1 1188 . 13 1 1 A 135 135 ASP HA H 135 4.023 4.150 -0.127 1
1 1191 . 13 1 1 A 135 135 ASP CA C 135 59.772 57.971 1.801 1
1 1192 . 13 1 1 A 135 135 ASP CB C 135 42.302 42.125 0.177 1
1 1193 . 13 1 1 A 135 135 ASP N N 135 119.323 121.531 -2.208 1
1 1194 . 13 1 1 A 136 136 ASP H H 136 8.399 8.114 0.285 1
1 1195 . 13 1 1 A 136 136 ASP HA H 136 4.422 4.382 0.040 1
1 1198 . 13 1 1 A 136 136 ASP CA C 136 57.351 56.690 0.661 1
1 1199 . 13 1 1 A 136 136 ASP CB C 136 39.448 40.798 -1.350 1
1 1200 . 13 1 1 A 136 136 ASP N N 136 119.422 119.428 -0.006 1
1 1201 . 13 1 1 A 137 137 LEU H H 137 9.158 7.958 1.200 1
1 1202 . 13 1 1 A 137 137 LEU HA H 137 4.440 4.194 0.246 1
1 1212 . 13 1 1 A 137 137 LEU CA C 137 58.129 57.336 0.793 1
1 1213 . 13 1 1 A 137 137 LEU CB C 137 40.832 41.170 -0.338 1
1 1217 . 13 1 1 A 137 137 LEU N N 137 123.358 120.675 2.683 1
1 1218 . 13 1 1 A 138 138 MET H H 138 8.814 8.098 0.716 1
1 1219 . 13 1 1 A 138 138 MET HA H 138 4.516 4.243 0.273 1
1 1227 . 13 1 1 A 138 138 MET CA C 138 57.610 58.516 -0.906 1
1 1228 . 13 1 1 A 138 138 MET CB C 138 30.972 32.275 -1.303 1
1 1231 . 13 1 1 A 138 138 MET N N 138 118.998 119.663 -0.665 1
1 1232 . 13 1 1 A 139 139 ARG H H 139 8.277 7.736 0.541 1
1 1233 . 13 1 1 A 139 139 ARG HA H 139 4.121 4.030 0.091 1
1 1240 . 13 1 1 A 139 139 ARG CA C 139 59.533 59.489 0.044 1
1 1241 . 13 1 1 A 139 139 ARG CB C 139 30.000 29.692 0.308 1
1 1244 . 13 1 1 A 139 139 ARG N N 139 122.510 119.102 3.408 1
1 1245 . 13 1 1 A 140 140 PHE H H 140 8.114 8.273 -0.159 1
1 1246 . 13 1 1 A 140 140 PHE HA H 140 4.663 4.214 0.449 1
1 1254 . 13 1 1 A 140 140 PHE CA C 140 59.859 61.547 -1.688 1
1 1255 . 13 1 1 A 140 140 PHE CB C 140 38.843 39.298 -0.455 1
1 1259 . 13 1 1 A 140 140 PHE N N 140 120.507 120.909 -0.402 1
1 1260 . 13 1 1 A 141 141 LYS H H 141 8.528 8.402 0.126 1
1 1261 . 13 1 1 A 141 141 LYS HA H 141 3.526 3.902 -0.376 1
1 1270 . 13 1 1 A 141 141 LYS CA C 141 60.000 60.081 -0.081 1
1 1271 . 13 1 1 A 141 141 LYS CB C 141 33.048 32.775 0.273 1
1 1275 . 13 1 1 A 141 141 LYS N N 141 119.546 118.496 1.050 1
1 1276 . 13 1 1 A 142 142 ARG H H 142 8.079 7.828 0.251 1
1 1277 . 13 1 1 A 142 142 ARG HA H 142 4.122 3.993 0.129 1
1 1284 . 13 1 1 A 142 142 ARG CA C 142 59.261 59.451 -0.190 1
1 1285 . 13 1 1 A 142 142 ARG CB C 142 30.137 29.826 0.311 1
1 1288 . 13 1 1 A 142 142 ARG N N 142 117.223 118.703 -1.480 1
1 1289 . 13 1 1 A 143 143 GLU H H 143 8.556 7.886 0.670 1
1 1290 . 13 1 1 A 143 143 GLU HA H 143 3.937 4.073 -0.136 1
1 1295 . 13 1 1 A 143 143 GLU CA C 143 59.257 58.800 0.457 1
1 1296 . 13 1 1 A 143 143 GLU CB C 143 28.661 28.727 -0.066 1
1 1298 . 13 1 1 A 143 143 GLU N N 143 117.594 118.479 -0.885 1
1 1299 . 13 1 1 A 144 144 GLN H H 144 8.226 7.606 0.620 1
1 1300 . 13 1 1 A 144 144 GLN HA H 144 3.783 3.894 -0.111 1
1 1307 . 13 1 1 A 144 144 GLN CA C 144 57.264 58.838 -1.574 1
1 1308 . 13 1 1 A 144 144 GLN CB C 144 28.805 28.393 0.412 1
1 1310 . 13 1 1 A 144 144 GLN N N 144 116.169 118.771 -2.602 1
1 1312 . 13 1 1 A 145 145 GLU H H 145 8.209 8.460 -0.251 1
1 1313 . 13 1 1 A 145 145 GLU HA H 145 4.056 4.094 -0.038 1
1 1318 . 13 1 1 A 145 145 GLU CA C 145 58.216 59.172 -0.956 1
1 1319 . 13 1 1 A 145 145 GLU CB C 145 29.156 28.589 0.567 1
1 1321 . 13 1 1 A 145 145 GLU N N 145 116.426 118.695 -2.269 1
1 1322 . 13 1 1 A 146 146 LEU H H 146 7.869 7.631 0.238 1
1 1323 . 13 1 1 A 146 146 LEU HA H 146 4.318 4.166 0.152 1
1 1333 . 13 1 1 A 146 146 LEU CA C 146 56.053 56.897 -0.844 1
1 1334 . 13 1 1 A 146 146 LEU CB C 146 42.306 42.590 -0.284 1
1 1338 . 13 1 1 A 146 146 LEU N N 146 119.872 122.578 -2.706 1
1 1339 . 13 1 1 A 147 147 GLY H H 147 7.853 8.164 -0.311 1
1 1340 . 13 1 1 A 147 147 GLY HA2 H 147 3.943 3.824 0.119 1
1 1341 . 13 1 1 A 147 147 GLY HA3 H 147 3.918 3.874 0.044 1
1 1342 . 13 1 1 A 147 147 GLY CA C 147 45.848 46.632 -0.784 1
1 1343 . 13 1 1 A 147 147 GLY N N 147 107.656 107.166 0.490 1
1 1344 . 13 1 1 A 148 148 LEU H H 148 7.889 7.970 -0.081 1
1 1345 . 13 1 1 A 148 148 LEU HA H 148 4.237 4.332 -0.095 1
1 1355 . 13 1 1 A 148 148 LEU CA C 148 55.016 55.151 -0.135 1
1 1356 . 13 1 1 A 148 148 LEU CB C 148 42.129 41.459 0.670 1
1 1360 . 13 1 1 A 148 148 LEU N N 148 119.967 119.339 0.628 1
1 1361 . 13 1 1 A 149 149 GLU H H 149 8.326 8.615 -0.289 1
1 1362 . 13 1 1 A 149 149 GLU HA H 149 4.176 4.446 -0.270 1
1 1367 . 13 1 1 A 149 149 GLU CA C 149 56.150 55.659 0.491 1
1 1368 . 13 1 1 A 149 149 GLU CB C 149 29.746 28.144 1.602 1
1 1370 . 13 1 1 A 149 149 GLU N N 149 120.319 124.512 -4.193 1
1 1371 . 13 1 1 A 150 150 HIS H H 150 8.479 8.804 -0.325 1
1 1372 . 13 1 1 A 150 150 HIS HA H 150 4.620 4.910 -0.290 1
1 1377 . 13 1 1 A 150 150 HIS CA C 150 55.003 55.250 -0.247 1
1 1378 . 13 1 1 A 150 150 HIS CB C 150 28.666 31.575 -2.909 1
1 1381 . 13 1 1 A 150 150 HIS N N 150 119.009 121.520 -2.511 1
1 1382 . 13 1 1 A 151 151 HIS H H 151 8.508 7.664 0.844 1
1 1383 . 13 1 1 A 151 151 HIS HA H 151 4.655 4.763 -0.108 1
1 1388 . 13 1 1 A 151 151 HIS CA C 151 55.177 55.670 -0.493 1
1 1389 . 13 1 1 A 151 151 HIS CB C 151 28.960 32.736 -3.776 1
1 1392 . 13 1 1 A 151 151 HIS N N 151 118.712 118.751 -0.039 1
1 1393 . 13 1 1 A 152 152 HIS H H 152 8.663 8.190 0.473 1
1 1394 . 13 1 1 A 152 152 HIS HA H 152 4.633 5.088 -0.455 1
1 1399 . 13 1 1 A 152 152 HIS CA C 152 55.143 53.566 1.577 1
1 1400 . 13 1 1 A 152 152 HIS CB C 152 29.027 32.045 -3.018 1
1 1403 . 13 1 1 A 152 152 HIS N N 152 120.118 121.223 -1.105 1
1 1404 . 13 1 1 A 153 153 HIS H H 153 8.613 9.015 -0.402 1
1 1405 . 13 1 1 A 153 153 HIS HA H 153 4.645 4.190 0.455 1
1 1410 . 13 1 1 A 153 153 HIS CA C 153 55.186 59.327 -4.141 1
1 1411 . 13 1 1 A 153 153 HIS CB C 153 28.950 30.973 -2.023 1
1 1414 . 13 1 1 A 153 153 HIS N N 153 119.388 120.641 -1.253 1
1 1415 . 13 1 1 A 154 154 HIS H H 154 8.559 7.639 0.920 1
1 1416 . 13 1 1 A 154 154 HIS HA H 154 4.631 4.779 -0.148 1
1 1421 . 13 1 1 A 154 154 HIS CA C 154 55.259 57.071 -1.812 1
1 1422 . 13 1 1 A 154 154 HIS CB C 154 29.284 31.621 -2.337 1
1 1425 . 13 1 1 A 154 154 HIS N N 154 120.543 115.733 4.810 1
1 1 . 14 1 1 A 2 2 GLY HA2 H 2 3.948 3.900 0.048 1
1 2 . 14 1 1 A 2 2 GLY HA3 H 2 3.940 3.905 0.035 1
1 3 . 14 1 1 A 2 2 GLY CA C 2 44.724 45.429 -0.705 1
1 4 . 14 1 1 A 3 3 GLU H H 3 8.259 7.788 0.471 1
1 5 . 14 1 1 A 3 3 GLU HA H 3 4.392 4.737 -0.345 1
1 10 . 14 1 1 A 3 3 GLU CA C 3 55.880 54.671 1.209 1
1 11 . 14 1 1 A 3 3 GLU CB C 3 30.626 31.261 -0.635 1
1 13 . 14 1 1 A 3 3 GLU N N 3 119.451 118.219 1.232 1
1 14 . 14 1 1 A 4 4 THR H H 4 8.819 9.003 -0.184 1
1 15 . 14 1 1 A 4 4 THR HA H 4 4.225 4.882 -0.657 1
1 20 . 14 1 1 A 4 4 THR CA C 4 62.626 61.466 1.160 1
1 21 . 14 1 1 A 4 4 THR CB C 4 69.978 71.373 -1.395 1
1 23 . 14 1 1 A 4 4 THR N N 4 122.510 113.669 8.841 1
1 24 . 14 1 1 A 5 5 VAL H H 5 8.307 8.915 -0.608 1
1 25 . 14 1 1 A 5 5 VAL HA H 5 4.797 4.464 0.333 1
1 33 . 14 1 1 A 5 5 VAL CA C 5 60.724 62.108 -1.384 1
1 34 . 14 1 1 A 5 5 VAL CB C 5 33.724 31.309 2.415 1
1 37 . 14 1 1 A 5 5 VAL N N 5 125.677 128.080 -2.403 1
1 38 . 14 1 1 A 6 6 VAL H H 6 9.421 8.605 0.816 1
1 39 . 14 1 1 A 6 6 VAL HA H 6 4.383 4.906 -0.523 1
1 47 . 14 1 1 A 6 6 VAL CA C 6 60.511 60.237 0.274 1
1 48 . 14 1 1 A 6 6 VAL CB C 6 33.952 33.294 0.658 1
1 51 . 14 1 1 A 6 6 VAL N N 6 128.035 123.150 4.885 1
1 52 . 14 1 1 A 7 7 ARG H H 7 8.601 9.135 -0.534 1
1 53 . 14 1 1 A 7 7 ARG HA H 7 5.674 5.164 0.510 1
1 61 . 14 1 1 A 7 7 ARG CA C 7 54.064 54.466 -0.402 1
1 62 . 14 1 1 A 7 7 ARG CB C 7 33.740 32.407 1.333 1
1 65 . 14 1 1 A 7 7 ARG N N 7 125.676 122.777 2.899 1
1 66 . 14 1 1 A 8 8 ASP H H 8 8.853 8.927 -0.074 1
1 67 . 14 1 1 A 8 8 ASP HA H 8 4.858 5.351 -0.493 1
1 70 . 14 1 1 A 8 8 ASP CA C 8 53.286 53.135 0.151 1
1 71 . 14 1 1 A 8 8 ASP CB C 8 43.686 45.385 -1.699 1
1 72 . 14 1 1 A 8 8 ASP N N 8 122.072 124.027 -1.955 1
1 73 . 14 1 1 A 9 9 ALA H H 9 8.579 8.712 -0.133 1
1 74 . 14 1 1 A 9 9 ALA HA H 9 5.735 5.596 0.139 1
1 78 . 14 1 1 A 9 9 ALA CA C 9 50.691 51.255 -0.564 1
1 79 . 14 1 1 A 9 9 ALA CB C 9 24.053 22.616 1.437 1
1 80 . 14 1 1 A 9 9 ALA N N 9 121.421 123.366 -1.945 1
1 81 . 14 1 1 A 10 10 VAL H H 10 8.758 8.671 0.087 1
1 82 . 14 1 1 A 10 10 VAL HA H 10 4.705 4.914 -0.209 1
1 90 . 14 1 1 A 10 10 VAL CA C 10 59.772 59.587 0.185 1
1 91 . 14 1 1 A 10 10 VAL CB C 10 35.989 34.295 1.694 1
1 94 . 14 1 1 A 10 10 VAL N N 10 116.077 117.589 -1.512 1
1 95 . 14 1 1 A 11 11 THR H H 11 8.639 8.873 -0.234 1
1 96 . 14 1 1 A 11 11 THR HA H 11 5.143 5.494 -0.351 1
1 101 . 14 1 1 A 11 11 THR CA C 11 61.935 62.105 -0.170 1
1 102 . 14 1 1 A 11 11 THR CB C 11 69.113 69.391 -0.278 1
1 104 . 14 1 1 A 11 11 THR N N 11 120.359 119.294 1.065 1
1 105 . 14 1 1 A 12 12 ILE H H 12 9.318 9.216 0.102 1
1 106 . 14 1 1 A 12 12 ILE HA H 12 4.448 4.664 -0.216 1
1 116 . 14 1 1 A 12 12 ILE CA C 12 59.599 59.915 -0.316 1
1 117 . 14 1 1 A 12 12 ILE CB C 12 41.091 40.141 0.950 1
1 121 . 14 1 1 A 12 12 ILE N N 12 125.268 128.291 -3.023 1
1 122 . 14 1 1 A 13 13 GLY H H 13 10.403 8.999 1.404 1
1 123 . 14 1 1 A 13 13 GLY HA2 H 13 4.579 3.797 0.782 1
1 124 . 14 1 1 A 13 13 GLY HA3 H 13 3.501 3.803 -0.302 1
1 125 . 14 1 1 A 13 13 GLY CA C 13 47.837 47.644 0.193 1
1 126 . 14 1 1 A 13 13 GLY N N 13 120.402 113.685 6.717 1
1 127 . 14 1 1 A 14 14 LYS H H 14 8.610 7.484 1.126 1
1 128 . 14 1 1 A 14 14 LYS HA H 14 4.891 4.831 0.060 1
1 137 . 14 1 1 A 14 14 LYS CA C 14 52.508 53.368 -0.860 1
1 138 . 14 1 1 A 14 14 LYS CB C 14 36.343 33.306 3.037 1
1 142 . 14 1 1 A 14 14 LYS N N 14 122.883 119.132 3.751 1
1 143 . 14 1 1 A 15 15 PRO HA H 15 4.449 4.330 0.119 1
1 150 . 14 1 1 A 15 15 PRO CA C 15 62.280 65.343 -3.063 1
1 151 . 14 1 1 A 15 15 PRO CB C 15 32.875 31.749 1.126 1
1 154 . 14 1 1 A 16 16 ALA H H 16 8.509 7.599 0.910 1
1 155 . 14 1 1 A 16 16 ALA HA H 16 3.801 4.219 -0.418 1
1 159 . 14 1 1 A 16 16 ALA CA C 16 56.053 53.162 2.891 1
1 160 . 14 1 1 A 16 16 ALA CB C 16 19.037 20.523 -1.486 1
1 161 . 14 1 1 A 16 16 ALA N N 16 125.684 117.057 8.627 1
1 162 . 14 1 1 A 17 17 GLU H H 17 9.433 8.039 1.394 1
1 163 . 14 1 1 A 17 17 GLU HA H 17 3.706 3.839 -0.133 1
1 168 . 14 1 1 A 17 17 GLU CA C 17 60.551 59.669 0.882 1
1 169 . 14 1 1 A 17 17 GLU CB C 17 27.859 29.144 -1.285 1
1 171 . 14 1 1 A 17 17 GLU N N 17 115.647 118.889 -3.242 1
1 172 . 14 1 1 A 18 18 GLN H H 18 7.020 8.166 -1.146 1
1 173 . 14 1 1 A 18 18 GLN HA H 18 4.171 4.024 0.147 1
1 178 . 14 1 1 A 18 18 GLN CA C 18 58.216 58.551 -0.335 1
1 179 . 14 1 1 A 18 18 GLN CB C 18 28.551 28.158 0.393 1
1 181 . 14 1 1 A 18 18 GLN N N 18 116.713 118.914 -2.201 1
1 182 . 14 1 1 A 19 19 LEU H H 19 7.206 7.944 -0.738 1
1 183 . 14 1 1 A 19 19 LEU HA H 19 4.263 4.097 0.166 1
1 193 . 14 1 1 A 19 19 LEU CA C 19 57.178 57.270 -0.092 1
1 194 . 14 1 1 A 19 19 LEU CB C 19 42.129 41.146 0.983 1
1 198 . 14 1 1 A 19 19 LEU N N 19 118.756 119.601 -0.845 1
1 199 . 14 1 1 A 20 20 TYR H H 20 8.287 8.378 -0.091 1
1 200 . 14 1 1 A 20 20 TYR HA H 20 3.544 4.535 -0.991 1
1 207 . 14 1 1 A 20 20 TYR CA C 20 60.683 61.319 -0.636 1
1 208 . 14 1 1 A 20 20 TYR CB C 20 37.218 38.872 -1.654 1
1 211 . 14 1 1 A 20 20 TYR N N 20 120.392 120.756 -0.364 1
1 212 . 14 1 1 A 21 21 ALA H H 21 7.465 8.012 -0.547 1
1 213 . 14 1 1 A 21 21 ALA HA H 21 3.670 4.144 -0.474 1
1 217 . 14 1 1 A 21 21 ALA CA C 21 54.670 54.137 0.533 1
1 218 . 14 1 1 A 21 21 ALA CB C 21 17.826 18.625 -0.799 1
1 219 . 14 1 1 A 21 21 ALA N N 21 119.301 121.588 -2.287 1
1 220 . 14 1 1 A 22 22 VAL H H 22 7.129 7.722 -0.593 1
1 221 . 14 1 1 A 22 22 VAL HA H 22 3.670 3.716 -0.046 1
1 229 . 14 1 1 A 22 22 VAL CA C 22 65.653 64.690 0.963 1
1 230 . 14 1 1 A 22 22 VAL CB C 22 31.924 31.353 0.571 1
1 233 . 14 1 1 A 22 22 VAL N N 22 115.785 117.062 -1.277 1
1 234 . 14 1 1 A 23 23 TRP H H 23 7.153 7.972 -0.819 1
1 235 . 14 1 1 A 23 23 TRP HA H 23 3.622 4.556 -0.934 1
1 241 . 14 1 1 A 23 23 TRP CA C 23 60.464 59.672 0.792 1
1 242 . 14 1 1 A 23 23 TRP CB C 23 29.076 29.102 -0.026 1
1 244 . 14 1 1 A 23 23 TRP N N 23 119.845 121.193 -1.348 1
1 245 . 14 1 1 A 24 24 ARG H H 24 7.922 7.746 0.176 1
1 246 . 14 1 1 A 24 24 ARG HA H 24 3.988 4.546 -0.558 1
1 253 . 14 1 1 A 24 24 ARG CA C 24 52.767 55.137 -2.370 1
1 254 . 14 1 1 A 24 24 ARG CB C 24 29.243 30.670 -1.427 1
1 257 . 14 1 1 A 24 24 ARG N N 24 111.929 119.752 -7.823 1
1 258 . 14 1 1 A 25 25 ASP H H 25 6.740 8.187 -1.447 1
1 259 . 14 1 1 A 25 25 ASP HA H 25 4.655 4.656 -0.001 1
1 262 . 14 1 1 A 25 25 ASP CA C 25 51.470 54.441 -2.971 1
1 263 . 14 1 1 A 25 25 ASP CB C 25 37.891 40.216 -2.325 1
1 264 . 14 1 1 A 25 25 ASP N N 25 117.196 125.068 -7.872 1
1 265 . 14 1 1 A 26 26 LEU H H 26 7.945 8.642 -0.697 1
1 266 . 14 1 1 A 26 26 LEU HA H 26 3.820 4.898 -1.078 1
1 276 . 14 1 1 A 26 26 LEU CA C 26 58.697 51.605 7.092 1
1 277 . 14 1 1 A 26 26 LEU CB C 26 38.929 42.280 -3.351 1
1 281 . 14 1 1 A 26 26 LEU N N 26 125.403 124.047 1.356 1
1 282 . 14 1 1 A 27 27 PRO HA H 27 4.584 4.905 -0.321 1
1 289 . 14 1 1 A 27 27 PRO CA C 27 62.453 62.187 0.266 1
1 290 . 14 1 1 A 27 27 PRO CB C 27 31.946 31.925 0.021 1
1 293 . 14 1 1 A 28 28 GLY H H 28 8.344 8.709 -0.365 1
1 294 . 14 1 1 A 28 28 GLY HA2 H 28 4.049 3.865 0.184 1
1 295 . 14 1 1 A 28 28 GLY HA3 H 28 3.553 3.876 -0.323 1
1 296 . 14 1 1 A 28 28 GLY CA C 28 44.205 46.614 -2.409 1
1 297 . 14 1 1 A 28 28 GLY N N 28 106.650 109.340 -2.690 1
1 298 . 14 1 1 A 29 29 LEU H H 29 8.000 8.173 -0.173 1
1 299 . 14 1 1 A 29 29 LEU HA H 29 3.755 4.746 -0.991 1
1 309 . 14 1 1 A 29 29 LEU CA C 29 58.648 51.919 6.729 1
1 310 . 14 1 1 A 29 29 LEU CB C 29 39.708 42.024 -2.316 1
1 314 . 14 1 1 A 29 29 LEU N N 29 124.915 120.138 4.777 1
1 315 . 14 1 1 A 30 30 PRO HA H 30 4.251 4.574 -0.323 1
1 318 . 14 1 1 A 30 30 PRO CA C 30 64.962 63.790 1.172 1
1 319 . 14 1 1 A 30 30 PRO CB C 30 30.540 32.460 -1.920 1
1 320 . 14 1 1 A 31 31 LEU H H 31 7.438 7.601 -0.163 1
1 321 . 14 1 1 A 31 31 LEU HA H 31 4.047 4.111 -0.064 1
1 331 . 14 1 1 A 31 31 LEU CA C 31 55.448 57.362 -1.914 1
1 332 . 14 1 1 A 31 31 LEU CB C 31 40.486 42.297 -1.811 1
1 336 . 14 1 1 A 31 31 LEU N N 31 112.987 117.945 -4.958 1
1 337 . 14 1 1 A 32 32 LEU H H 32 7.536 7.918 -0.382 1
1 338 . 14 1 1 A 32 32 LEU HA H 32 4.103 3.839 0.264 1
1 348 . 14 1 1 A 32 32 LEU CA C 32 55.448 55.896 -0.448 1
1 349 . 14 1 1 A 32 32 LEU CB C 32 43.487 39.947 3.540 1
1 353 . 14 1 1 A 32 32 LEU N N 32 119.514 116.947 2.567 1
1 354 . 14 1 1 A 33 33 MET H H 33 7.605 7.952 -0.347 1
1 355 . 14 1 1 A 33 33 MET CA C 33 54.237 57.542 -3.305 1
1 356 . 14 1 1 A 33 33 MET N N 33 117.077 118.329 -1.252 1
1 357 . 14 1 1 A 37 37 ARG HA H 37 4.350 4.483 -0.133 1
1 360 . 14 1 1 A 37 37 ARG CA C 37 56.790 57.251 -0.461 1
1 361 . 14 1 1 A 37 37 ARG CB C 37 31.145 31.802 -0.657 1
1 362 . 14 1 1 A 38 38 SER H H 38 7.395 7.891 -0.496 1
1 363 . 14 1 1 A 38 38 SER HA H 38 4.447 4.755 -0.308 1
1 366 . 14 1 1 A 38 38 SER CA C 38 57.264 57.476 -0.212 1
1 367 . 14 1 1 A 38 38 SER CB C 38 64.875 64.502 0.373 1
1 368 . 14 1 1 A 38 38 SER N N 38 107.358 113.771 -6.413 1
1 369 . 14 1 1 A 39 39 VAL H H 39 8.415 7.425 0.990 1
1 370 . 14 1 1 A 39 39 VAL HA H 39 4.169 4.026 0.143 1
1 378 . 14 1 1 A 39 39 VAL CA C 39 62.280 63.068 -0.788 1
1 379 . 14 1 1 A 39 39 VAL CB C 39 33.653 32.216 1.437 1
1 382 . 14 1 1 A 39 39 VAL N N 39 121.496 122.082 -0.586 1
1 383 . 14 1 1 A 40 40 GLU H H 40 8.765 8.898 -0.133 1
1 384 . 14 1 1 A 40 40 GLU HA H 40 4.517 4.594 -0.077 1
1 389 . 14 1 1 A 40 40 GLU CA C 40 53.113 56.723 -3.610 1
1 390 . 14 1 1 A 40 40 GLU CB C 40 32.702 30.334 2.368 1
1 392 . 14 1 1 A 40 40 GLU N N 40 124.906 126.568 -1.662 1
1 393 . 14 1 1 A 41 41 VAL H H 41 9.012 7.734 1.278 1
1 394 . 14 1 1 A 41 41 VAL HA H 41 3.631 4.643 -1.012 1
1 402 . 14 1 1 A 41 41 VAL CA C 41 64.529 59.998 4.531 1
1 403 . 14 1 1 A 41 41 VAL CB C 41 31.974 35.172 -3.198 1
1 406 . 14 1 1 A 41 41 VAL N N 41 126.387 120.121 6.266 1
1 407 . 14 1 1 A 42 42 LEU H H 42 8.785 8.713 0.072 1
1 408 . 14 1 1 A 42 42 LEU HA H 42 4.488 4.550 -0.062 1
1 418 . 14 1 1 A 42 42 LEU CA C 42 55.794 56.330 -0.536 1
1 419 . 14 1 1 A 42 42 LEU CB C 42 42.129 44.255 -2.126 1
1 423 . 14 1 1 A 42 42 LEU N N 42 129.060 127.742 1.318 1
1 424 . 14 1 1 A 43 43 ASP H H 43 8.362 7.974 0.388 1
1 425 . 14 1 1 A 43 43 ASP HA H 43 4.502 4.771 -0.269 1
1 428 . 14 1 1 A 43 43 ASP CA C 43 53.545 53.261 0.284 1
1 429 . 14 1 1 A 43 43 ASP CB C 43 39.880 42.573 -2.693 1
1 430 . 14 1 1 A 43 43 ASP N N 43 117.113 119.909 -2.796 1
1 431 . 14 1 1 A 44 44 ASP H H 44 8.427 8.765 -0.338 1
1 432 . 14 1 1 A 44 44 ASP HA H 44 4.399 4.448 -0.049 1
1 435 . 14 1 1 A 44 44 ASP CA C 44 57.091 56.637 0.454 1
1 436 . 14 1 1 A 44 44 ASP CB C 44 39.967 40.754 -0.787 1
1 437 . 14 1 1 A 44 44 ASP N N 44 112.996 123.176 -10.180 1
1 438 . 14 1 1 A 45 45 LYS H H 45 8.663 7.947 0.716 1
1 439 . 14 1 1 A 45 45 LYS HA H 45 4.754 4.506 0.248 1
1 448 . 14 1 1 A 45 45 LYS CA C 45 56.832 55.323 1.509 1
1 449 . 14 1 1 A 45 45 LYS CB C 45 35.383 32.560 2.823 1
1 453 . 14 1 1 A 45 45 LYS N N 45 116.697 118.742 -2.045 1
1 454 . 14 1 1 A 46 46 ARG H H 46 8.890 7.978 0.912 1
1 455 . 14 1 1 A 46 46 ARG HA H 46 5.697 4.153 1.544 1
1 462 . 14 1 1 A 46 46 ARG CA C 46 55.794 58.304 -2.510 1
1 463 . 14 1 1 A 46 46 ARG CB C 46 33.653 28.999 4.654 1
1 466 . 14 1 1 A 46 46 ARG N N 46 121.899 116.925 4.974 1
1 467 . 14 1 1 A 47 47 SER H H 47 9.185 9.095 0.090 1
1 468 . 14 1 1 A 47 47 SER HA H 47 5.173 4.147 1.026 1
1 471 . 14 1 1 A 47 47 SER CA C 47 56.399 59.472 -3.073 1
1 472 . 14 1 1 A 47 47 SER CB C 47 64.889 61.547 3.342 1
1 473 . 14 1 1 A 47 47 SER N N 47 114.066 112.455 1.611 1
1 474 . 14 1 1 A 48 48 ARG H H 48 9.609 8.487 1.122 1
1 475 . 14 1 1 A 48 48 ARG CA C 48 54.583 58.244 -3.661 1
1 476 . 14 1 1 A 48 48 ARG CB C 48 32.962 28.779 4.183 1
1 477 . 14 1 1 A 48 48 ARG N N 48 120.458 110.975 9.483 1
1 478 . 14 1 1 A 51 51 VAL HA H 51 4.165 4.596 -0.431 1
1 486 . 14 1 1 A 51 51 VAL CA C 51 62.480 60.445 2.035 1
1 487 . 14 1 1 A 51 51 VAL CB C 51 32.660 31.779 0.881 1
1 490 . 14 1 1 A 52 52 GLU H H 52 8.320 7.803 0.517 1
1 491 . 14 1 1 A 52 52 GLU HA H 52 4.591 4.621 -0.030 1
1 496 . 14 1 1 A 52 52 GLU CA C 52 55.189 56.008 -0.819 1
1 497 . 14 1 1 A 52 52 GLU CB C 52 29.762 32.149 -2.387 1
1 499 . 14 1 1 A 52 52 GLU N N 52 120.516 123.246 -2.730 1
1 500 . 14 1 1 A 53 53 ALA H H 53 7.907 8.523 -0.616 1
1 501 . 14 1 1 A 53 53 ALA HA H 53 4.799 4.243 0.556 1
1 505 . 14 1 1 A 53 53 ALA CA C 53 49.221 53.678 -4.457 1
1 506 . 14 1 1 A 53 53 ALA CB C 53 19.989 18.255 1.734 1
1 507 . 14 1 1 A 53 53 ALA N N 53 128.355 128.321 0.034 1
1 508 . 14 1 1 A 54 54 PRO HA H 54 4.419 4.505 -0.086 1
1 515 . 14 1 1 A 54 54 PRO CA C 54 62.021 62.653 -0.632 1
1 516 . 14 1 1 A 54 54 PRO CB C 54 31.973 32.476 -0.503 1
1 519 . 14 1 1 A 55 55 ALA H H 55 8.619 8.563 0.056 1
1 520 . 14 1 1 A 55 55 ALA HA H 55 4.180 3.851 0.329 1
1 524 . 14 1 1 A 55 55 ALA CA C 55 51.729 52.798 -1.069 1
1 525 . 14 1 1 A 55 55 ALA CB C 55 16.962 17.310 -0.348 1
1 526 . 14 1 1 A 55 55 ALA N N 55 125.990 119.925 6.065 1
1 527 . 14 1 1 A 56 56 PRO HA H 56 4.579 4.512 0.067 1
1 534 . 14 1 1 A 56 56 PRO CA C 56 63.318 64.468 -1.150 1
1 535 . 14 1 1 A 56 56 PRO CB C 56 33.653 31.594 2.059 1
1 538 . 14 1 1 A 57 57 LEU H H 57 8.288 8.048 0.240 1
1 539 . 14 1 1 A 57 57 LEU HA H 57 4.239 4.675 -0.436 1
1 549 . 14 1 1 A 57 57 LEU CA C 57 57.351 54.186 3.165 1
1 550 . 14 1 1 A 57 57 LEU CB C 57 42.216 42.703 -0.487 1
1 554 . 14 1 1 A 57 57 LEU N N 57 126.767 116.155 10.612 1
1 555 . 14 1 1 A 58 58 GLY H H 58 6.968 8.093 -1.125 1
1 556 . 14 1 1 A 58 58 GLY HA2 H 58 3.909 3.926 -0.017 1
1 557 . 14 1 1 A 58 58 GLY HA3 H 58 3.699 3.929 -0.230 1
1 558 . 14 1 1 A 58 58 GLY CA C 58 45.685 46.749 -1.064 1
1 559 . 14 1 1 A 58 58 GLY N N 58 105.312 110.023 -4.711 1
1 560 . 14 1 1 A 59 59 ALA H H 59 8.111 7.816 0.295 1
1 561 . 14 1 1 A 59 59 ALA HA H 59 4.819 4.531 0.288 1
1 565 . 14 1 1 A 59 59 ALA CA C 59 52.162 51.161 1.001 1
1 566 . 14 1 1 A 59 59 ALA CB C 59 19.003 20.174 -1.171 1
1 567 . 14 1 1 A 59 59 ALA N N 59 123.443 119.085 4.358 1
1 568 . 14 1 1 A 60 60 VAL H H 60 8.911 7.553 1.358 1
1 569 . 14 1 1 A 60 60 VAL HA H 60 4.424 4.507 -0.083 1
1 577 . 14 1 1 A 60 60 VAL CA C 60 61.416 60.460 0.956 1
1 578 . 14 1 1 A 60 60 VAL CB C 60 26.992 34.965 -7.973 1
1 581 . 14 1 1 A 60 60 VAL N N 60 123.358 118.563 4.795 1
1 582 . 14 1 1 A 62 62 TRP HA H 62 5.112 4.226 0.886 1
1 585 . 14 1 1 A 62 62 TRP CA C 62 57.178 59.620 -2.442 1
1 586 . 14 1 1 A 62 62 TRP CB C 62 31.664 27.386 4.278 1
1 588 . 14 1 1 A 63 63 GLU H H 63 8.846 8.077 0.769 1
1 589 . 14 1 1 A 63 63 GLU HA H 63 5.573 5.148 0.425 1
1 594 . 14 1 1 A 63 63 GLU CA C 63 54.670 55.853 -1.183 1
1 595 . 14 1 1 A 63 63 GLU CB C 63 31.924 30.748 1.176 1
1 597 . 14 1 1 A 63 63 GLU N N 63 118.496 121.595 -3.099 1
1 598 . 14 1 1 A 64 64 ALA H H 64 9.517 8.666 0.851 1
1 599 . 14 1 1 A 64 64 ALA HA H 64 5.157 5.253 -0.096 1
1 603 . 14 1 1 A 64 64 ALA CA C 64 50.518 50.498 0.020 1
1 604 . 14 1 1 A 64 64 ALA CB C 64 23.102 21.076 2.026 1
1 605 . 14 1 1 A 64 64 ALA N N 64 126.372 122.358 4.014 1
1 606 . 14 1 1 A 65 65 GLU H H 65 8.930 9.108 -0.178 1
1 607 . 14 1 1 A 65 65 GLU HA H 65 5.687 5.040 0.647 1
1 612 . 14 1 1 A 65 65 GLU CA C 65 52.424 55.312 -2.888 1
1 613 . 14 1 1 A 65 65 GLU CB C 65 32.962 32.571 0.391 1
1 615 . 14 1 1 A 65 65 GLU N N 65 114.620 124.304 -9.684 1
1 616 . 14 1 1 A 66 66 LEU H H 66 8.722 8.914 -0.192 1
1 617 . 14 1 1 A 66 66 LEU HA H 66 5.281 4.596 0.685 1
1 627 . 14 1 1 A 66 66 LEU CA C 66 54.843 54.361 0.482 1
1 628 . 14 1 1 A 66 66 LEU CB C 66 42.475 43.249 -0.774 1
1 632 . 14 1 1 A 66 66 LEU N N 66 122.494 127.748 -5.254 1
1 633 . 14 1 1 A 67 67 THR H H 67 9.274 8.175 1.099 1
1 634 . 14 1 1 A 67 67 THR HA H 67 4.373 4.369 0.004 1
1 639 . 14 1 1 A 67 67 THR CA C 67 61.589 63.751 -2.162 1
1 640 . 14 1 1 A 67 67 THR CB C 67 68.421 69.940 -1.519 1
1 642 . 14 1 1 A 67 67 THR N N 67 117.223 118.179 -0.956 1
1 643 . 14 1 1 A 68 68 ALA H H 68 7.874 7.321 0.553 1
1 644 . 14 1 1 A 68 68 ALA HA H 68 4.511 4.624 -0.113 1
1 648 . 14 1 1 A 68 68 ALA CA C 68 52.680 50.360 2.320 1
1 649 . 14 1 1 A 68 68 ALA CB C 68 22.064 21.385 0.679 1
1 650 . 14 1 1 A 68 68 ALA N N 68 123.002 121.607 1.395 1
1 651 . 14 1 1 A 69 69 ASP H H 69 8.704 8.952 -0.248 1
1 652 . 14 1 1 A 69 69 ASP HA H 69 5.298 4.921 0.377 1
1 655 . 14 1 1 A 69 69 ASP CA C 69 54.246 52.873 1.373 1
1 656 . 14 1 1 A 69 69 ASP CB C 69 40.524 41.558 -1.034 1
1 657 . 14 1 1 A 69 69 ASP N N 69 119.482 125.467 -5.985 1
1 658 . 14 1 1 A 70 70 GLU H H 70 9.509 7.547 1.962 1
1 659 . 14 1 1 A 70 70 GLU HA H 70 4.993 4.523 0.470 1
1 664 . 14 1 1 A 70 70 GLU CA C 70 51.809 54.572 -2.763 1
1 665 . 14 1 1 A 70 70 GLU CB C 70 31.232 29.223 2.009 1
1 667 . 14 1 1 A 70 70 GLU N N 70 125.712 120.103 5.609 1
1 668 . 14 1 1 A 71 71 PRO HA H 71 4.703 4.360 0.343 1
1 675 . 14 1 1 A 71 71 PRO CA C 71 63.300 63.580 -0.280 1
1 676 . 14 1 1 A 71 71 PRO CB C 71 31.634 30.596 1.038 1
1 679 . 14 1 1 A 72 72 GLY HA2 H 72 3.950 3.941 0.009 1
1 680 . 14 1 1 A 72 72 GLY HA3 H 72 2.762 3.959 -1.197 1
1 681 . 14 1 1 A 72 72 GLY CA C 72 45.502 45.779 -0.277 1
1 682 . 14 1 1 A 73 73 LYS H H 73 8.345 8.265 0.080 1
1 683 . 14 1 1 A 73 73 LYS HA H 73 5.188 4.438 0.750 1
1 692 . 14 1 1 A 73 73 LYS CA C 73 58.562 58.063 0.499 1
1 693 . 14 1 1 A 73 73 LYS CB C 73 36.594 33.308 3.286 1
1 697 . 14 1 1 A 73 73 LYS N N 73 115.647 118.630 -2.983 1
1 698 . 14 1 1 A 74 74 ARG H H 74 8.953 7.839 1.114 1
1 699 . 14 1 1 A 74 74 ARG HA H 74 5.692 4.969 0.723 1
1 706 . 14 1 1 A 74 74 ARG CA C 74 56.745 55.413 1.332 1
1 707 . 14 1 1 A 74 74 ARG CB C 74 33.913 33.763 0.150 1
1 710 . 14 1 1 A 74 74 ARG N N 74 120.448 115.923 4.525 1
1 711 . 14 1 1 A 75 75 ILE H H 75 9.045 9.486 -0.441 1
1 712 . 14 1 1 A 75 75 ILE HA H 75 4.852 4.756 0.096 1
1 722 . 14 1 1 A 75 75 ILE CA C 75 60.724 60.437 0.287 1
1 723 . 14 1 1 A 75 75 ILE CB C 75 42.821 40.589 2.232 1
1 727 . 14 1 1 A 75 75 ILE N N 75 124.647 126.523 -1.876 1
1 728 . 14 1 1 A 76 76 ALA H H 76 9.074 8.843 0.231 1
1 729 . 14 1 1 A 76 76 ALA HA H 76 5.158 5.551 -0.393 1
1 733 . 14 1 1 A 76 76 ALA CA C 76 51.556 49.945 1.611 1
1 734 . 14 1 1 A 76 76 ALA CB C 76 23.189 20.671 2.518 1
1 735 . 14 1 1 A 76 76 ALA N N 76 127.321 130.796 -3.475 1
1 736 . 14 1 1 A 77 77 TRP H H 77 8.568 8.120 0.448 1
1 737 . 14 1 1 A 77 77 TRP HA H 77 6.085 5.021 1.064 1
1 740 . 14 1 1 A 77 77 TRP CA C 77 56.477 55.860 0.617 1
1 741 . 14 1 1 A 77 77 TRP CB C 77 32.957 31.218 1.739 1
1 742 . 14 1 1 A 77 77 TRP N N 77 118.030 122.961 -4.931 1
1 743 . 14 1 1 A 78 78 ARG H H 78 9.054 8.840 0.214 1
1 744 . 14 1 1 A 78 78 ARG HA H 78 4.944 4.886 0.058 1
1 751 . 14 1 1 A 78 78 ARG CA C 78 55.275 55.514 -0.239 1
1 752 . 14 1 1 A 78 78 ARG CB C 78 33.567 34.406 -0.839 1
1 755 . 14 1 1 A 78 78 ARG N N 78 116.175 120.691 -4.516 1
1 756 . 14 1 1 A 79 79 SER H H 79 9.048 8.716 0.332 1
1 757 . 14 1 1 A 79 79 SER HA H 79 4.651 4.936 -0.285 1
1 760 . 14 1 1 A 79 79 SER CA C 79 58.338 56.738 1.600 1
1 761 . 14 1 1 A 79 79 SER CB C 79 63.658 63.806 -0.148 1
1 762 . 14 1 1 A 79 79 SER N N 79 118.030 119.978 -1.948 1
1 763 . 14 1 1 A 80 80 LEU H H 80 8.678 7.705 0.973 1
1 764 . 14 1 1 A 80 80 LEU HA H 80 4.641 4.449 0.192 1
1 774 . 14 1 1 A 80 80 LEU CA C 80 53.718 56.397 -2.679 1
1 775 . 14 1 1 A 80 80 LEU CB C 80 39.800 40.958 -1.158 1
1 779 . 14 1 1 A 80 80 LEU N N 80 123.071 117.871 5.200 1
1 780 . 14 1 1 A 81 81 PRO HA H 81 4.341 4.470 -0.129 1
1 787 . 14 1 1 A 81 81 PRO CA C 81 64.529 64.408 0.121 1
1 788 . 14 1 1 A 81 81 PRO CB C 81 31.544 31.825 -0.281 1
1 791 . 14 1 1 A 82 82 GLY H H 82 8.911 8.519 0.392 1
1 792 . 14 1 1 A 82 82 GLY HA2 H 82 4.339 3.938 0.401 1
1 793 . 14 1 1 A 82 82 GLY HA3 H 82 3.646 3.942 -0.296 1
1 794 . 14 1 1 A 82 82 GLY CA C 82 44.464 46.407 -1.943 1
1 795 . 14 1 1 A 82 82 GLY N N 82 112.023 106.855 5.168 1
1 796 . 14 1 1 A 83 83 ALA H H 83 7.393 7.699 -0.306 1
1 797 . 14 1 1 A 83 83 ALA HA H 83 4.476 4.684 -0.208 1
1 801 . 14 1 1 A 83 83 ALA CA C 83 52.421 50.809 1.612 1
1 802 . 14 1 1 A 83 83 ALA CB C 83 20.421 21.662 -1.241 1
1 803 . 14 1 1 A 83 83 ALA N N 83 122.556 122.543 0.013 1
1 804 . 14 1 1 A 84 84 ARG H H 84 9.189 8.382 0.807 1
1 805 . 14 1 1 A 84 84 ARG HA H 84 4.043 5.048 -1.005 1
1 812 . 14 1 1 A 84 84 ARG CA C 84 58.129 54.437 3.692 1
1 813 . 14 1 1 A 84 84 ARG CB C 84 30.886 33.960 -3.074 1
1 816 . 14 1 1 A 84 84 ARG N N 84 121.487 117.034 4.453 1
1 817 . 14 1 1 A 86 86 GLU HA H 86 3.959 4.311 -0.352 1
1 822 . 14 1 1 A 86 86 GLU CA C 86 56.399 58.726 -2.327 1
1 823 . 14 1 1 A 86 86 GLU CB C 86 28.967 30.632 -1.665 1
1 825 . 14 1 1 A 87 87 ASN H H 87 8.987 7.847 1.140 1
1 826 . 14 1 1 A 87 87 ASN HA H 87 5.455 5.144 0.311 1
1 829 . 14 1 1 A 87 87 ASN CA C 87 53.459 51.876 1.583 1
1 830 . 14 1 1 A 87 87 ASN CB C 87 43.354 42.312 1.042 1
1 831 . 14 1 1 A 87 87 ASN N N 87 120.046 118.133 1.913 1
1 832 . 14 1 1 A 88 88 SER H H 88 9.326 8.839 0.487 1
1 833 . 14 1 1 A 88 88 SER HA H 88 4.685 4.588 0.097 1
1 836 . 14 1 1 A 88 88 SER CA C 88 57.264 57.559 -0.295 1
1 837 . 14 1 1 A 88 88 SER CB C 88 66.259 64.072 2.187 1
1 838 . 14 1 1 A 88 88 SER N N 88 114.038 124.236 -10.198 1
1 839 . 14 1 1 A 89 89 GLY H H 89 7.746 8.190 -0.444 1
1 840 . 14 1 1 A 89 89 GLY HA2 H 89 3.930 4.134 -0.204 1
1 841 . 14 1 1 A 89 89 GLY HA3 H 89 3.950 4.273 -0.323 1
1 842 . 14 1 1 A 89 89 GLY CA C 89 45.194 45.509 -0.315 1
1 843 . 14 1 1 A 89 89 GLY N N 89 108.734 113.657 -4.923 1
1 844 . 14 1 1 A 90 90 GLU HA H 90 4.783 4.968 -0.185 1
1 849 . 14 1 1 A 90 90 GLU CA C 90 54.843 55.172 -0.329 1
1 850 . 14 1 1 A 90 90 GLU CB C 90 33.669 31.880 1.789 1
1 852 . 14 1 1 A 91 91 VAL H H 91 9.261 9.193 0.068 1
1 853 . 14 1 1 A 91 91 VAL HA H 91 4.800 5.199 -0.399 1
1 861 . 14 1 1 A 91 91 VAL CA C 91 59.599 59.938 -0.339 1
1 862 . 14 1 1 A 91 91 VAL CB C 91 33.653 33.998 -0.345 1
1 865 . 14 1 1 A 91 91 VAL N N 91 125.403 122.216 3.187 1
1 866 . 14 1 1 A 92 92 LEU H H 92 8.737 8.630 0.107 1
1 867 . 14 1 1 A 92 92 LEU HA H 92 4.939 5.096 -0.157 1
1 877 . 14 1 1 A 92 92 LEU CA C 92 52.248 53.009 -0.761 1
1 878 . 14 1 1 A 92 92 LEU CB C 92 45.243 45.607 -0.364 1
1 882 . 14 1 1 A 92 92 LEU N N 92 125.079 124.201 0.878 1
1 883 . 14 1 1 A 93 93 PHE H H 93 8.005 8.995 -0.990 1
1 884 . 14 1 1 A 93 93 PHE HA H 93 5.131 5.184 -0.053 1
1 889 . 14 1 1 A 93 93 PHE CA C 93 55.708 57.249 -1.541 1
1 890 . 14 1 1 A 93 93 PHE CB C 93 40.313 40.486 -0.173 1
1 892 . 14 1 1 A 93 93 PHE N N 93 117.732 120.593 -2.861 1
1 893 . 14 1 1 A 94 94 ARG H H 94 9.122 9.288 -0.166 1
1 894 . 14 1 1 A 94 94 ARG HA H 94 5.180 4.905 0.275 1
1 901 . 14 1 1 A 94 94 ARG CA C 94 53.014 52.764 0.250 1
1 902 . 14 1 1 A 94 94 ARG CB C 94 31.491 31.154 0.337 1
1 905 . 14 1 1 A 94 94 ARG N N 94 122.292 124.038 -1.746 1
1 906 . 14 1 1 A 95 95 PRO HA H 95 4.691 4.784 -0.093 1
1 913 . 14 1 1 A 95 95 PRO CA C 95 63.578 62.635 0.943 1
1 914 . 14 1 1 A 95 95 PRO CB C 95 31.664 31.738 -0.074 1
1 917 . 14 1 1 A 96 96 ALA H H 96 8.414 7.956 0.458 1
1 918 . 14 1 1 A 96 96 ALA HA H 96 4.578 4.569 0.009 1
1 922 . 14 1 1 A 96 96 ALA CA C 96 49.826 50.541 -0.715 1
1 923 . 14 1 1 A 96 96 ALA CB C 96 18.518 17.513 1.005 1
1 924 . 14 1 1 A 96 96 ALA N N 96 127.369 125.675 1.694 1
1 925 . 14 1 1 A 97 97 PRO HA H 97 4.409 4.286 0.123 1
1 932 . 14 1 1 A 97 97 PRO CA C 97 63.491 64.016 -0.525 1
1 933 . 14 1 1 A 97 97 PRO CB C 97 31.491 31.429 0.062 1
1 936 . 14 1 1 A 98 98 GLY H H 98 8.747 8.673 0.074 1
1 937 . 14 1 1 A 98 98 GLY HA2 H 98 3.878 3.918 -0.040 1
1 938 . 14 1 1 A 98 98 GLY HA3 H 98 3.827 3.919 -0.092 1
1 939 . 14 1 1 A 98 98 GLY CA C 98 46.194 46.272 -0.078 1
1 940 . 14 1 1 A 98 98 GLY N N 98 110.703 112.616 -1.913 1
1 941 . 14 1 1 A 99 99 ALA H H 99 8.250 8.242 0.008 1
1 942 . 14 1 1 A 99 99 ALA HA H 99 4.384 4.579 -0.195 1
1 946 . 14 1 1 A 99 99 ALA CA C 99 52.075 51.491 0.584 1
1 947 . 14 1 1 A 99 99 ALA CB C 99 18.345 19.895 -1.550 1
1 948 . 14 1 1 A 99 99 ALA N N 99 120.934 123.898 -2.964 1
1 949 . 14 1 1 A 100 100 ARG H H 100 7.482 7.668 -0.186 1
1 950 . 14 1 1 A 100 100 ARG HA H 100 4.270 4.141 0.129 1
1 957 . 14 1 1 A 100 100 ARG CA C 100 56.226 57.511 -1.285 1
1 958 . 14 1 1 A 100 100 ARG CB C 100 30.000 31.109 -1.109 1
1 961 . 14 1 1 A 100 100 ARG N N 100 117.048 119.374 -2.326 1
1 962 . 14 1 1 A 101 101 GLY H H 101 7.927 7.527 0.400 1
1 963 . 14 1 1 A 101 101 GLY HA2 H 101 4.400 4.190 0.210 1
1 964 . 14 1 1 A 101 101 GLY HA3 H 101 3.865 4.195 -0.330 1
1 965 . 14 1 1 A 101 101 GLY CA C 101 44.724 44.322 0.402 1
1 966 . 14 1 1 A 101 101 GLY N N 101 106.784 106.719 0.065 1
1 967 . 14 1 1 A 102 102 THR H H 102 9.221 8.582 0.639 1
1 968 . 14 1 1 A 102 102 THR HA H 102 4.754 4.799 -0.045 1
1 973 . 14 1 1 A 102 102 THR CA C 102 62.021 62.114 -0.093 1
1 974 . 14 1 1 A 102 102 THR CB C 102 71.362 70.634 0.728 1
1 976 . 14 1 1 A 102 102 THR N N 102 120.469 116.706 3.763 1
1 977 . 14 1 1 A 103 103 GLU H H 103 9.856 8.943 0.913 1
1 978 . 14 1 1 A 103 103 GLU HA H 103 4.876 4.808 0.068 1
1 983 . 14 1 1 A 103 103 GLU CA C 103 55.275 55.373 -0.098 1
1 984 . 14 1 1 A 103 103 GLU CB C 103 30.713 30.443 0.270 1
1 986 . 14 1 1 A 103 103 GLU N N 103 129.111 127.383 1.728 1
1 987 . 14 1 1 A 104 104 VAL H H 104 9.321 8.657 0.664 1
1 988 . 14 1 1 A 104 104 VAL HA H 104 4.635 4.622 0.013 1
1 996 . 14 1 1 A 104 104 VAL CA C 104 60.810 61.568 -0.758 1
1 997 . 14 1 1 A 104 104 VAL CB C 104 32.443 33.108 -0.665 1
1 1000 . 14 1 1 A 104 104 VAL N N 104 129.427 125.019 4.408 1
1 1001 . 14 1 1 A 105 105 VAL H H 105 8.521 8.892 -0.371 1
1 1002 . 14 1 1 A 105 105 VAL HA H 105 4.516 4.795 -0.279 1
1 1010 . 14 1 1 A 105 105 VAL CA C 105 60.551 60.903 -0.352 1
1 1011 . 14 1 1 A 105 105 VAL CB C 105 33.913 33.270 0.643 1
1 1014 . 14 1 1 A 105 105 VAL N N 105 126.061 126.570 -0.509 1
1 1015 . 14 1 1 A 106 106 VAL H H 106 8.786 8.752 0.034 1
1 1016 . 14 1 1 A 106 106 VAL HA H 106 4.637 4.664 -0.027 1
1 1024 . 14 1 1 A 106 106 VAL CA C 106 60.897 61.199 -0.302 1
1 1025 . 14 1 1 A 106 106 VAL CB C 106 33.999 32.901 1.098 1
1 1028 . 14 1 1 A 106 106 VAL N N 106 126.294 128.784 -2.490 1
1 1029 . 14 1 1 A 107 107 ARG H H 107 8.681 9.090 -0.409 1
1 1030 . 14 1 1 A 107 107 ARG HA H 107 5.208 4.881 0.327 1
1 1037 . 14 1 1 A 107 107 ARG CA C 107 54.324 55.047 -0.723 1
1 1038 . 14 1 1 A 107 107 ARG CB C 107 32.875 30.926 1.949 1
1 1041 . 14 1 1 A 107 107 ARG N N 107 126.718 127.334 -0.616 1
1 1042 . 14 1 1 A 108 108 LEU H H 108 9.515 8.828 0.687 1
1 1043 . 14 1 1 A 108 108 LEU HA H 108 5.230 5.095 0.135 1
1 1053 . 14 1 1 A 108 108 LEU CA C 108 53.199 53.293 -0.094 1
1 1054 . 14 1 1 A 108 108 LEU CB C 108 44.983 46.218 -1.235 1
1 1058 . 14 1 1 A 108 108 LEU N N 108 126.868 120.107 6.761 1
1 1059 . 14 1 1 A 109 109 THR H H 109 8.871 8.436 0.435 1
1 1060 . 14 1 1 A 109 109 THR HA H 109 5.549 5.410 0.139 1
1 1065 . 14 1 1 A 109 109 THR CA C 109 60.118 60.336 -0.218 1
1 1066 . 14 1 1 A 109 109 THR CB C 109 70.670 70.624 0.046 1
1 1068 . 14 1 1 A 109 109 THR N N 109 116.088 113.741 2.347 1
1 1069 . 14 1 1 A 110 110 TYR H H 110 8.753 8.344 0.409 1
1 1070 . 14 1 1 A 110 110 TYR HA H 110 5.373 5.153 0.220 1
1 1077 . 14 1 1 A 110 110 TYR CA C 110 56.140 56.040 0.100 1
1 1078 . 14 1 1 A 110 110 TYR CB C 110 40.745 40.523 0.222 1
1 1081 . 14 1 1 A 110 110 TYR N N 110 118.245 119.135 -0.890 1
1 1082 . 14 1 1 A 111 111 ARG H H 111 7.953 8.630 -0.677 1
1 1083 . 14 1 1 A 111 111 ARG HA H 111 4.963 4.813 0.150 1
1 1090 . 14 1 1 A 111 111 ARG CA C 111 52.075 52.684 -0.609 1
1 1091 . 14 1 1 A 111 111 ARG CB C 111 32.010 31.737 0.273 1
1 1094 . 14 1 1 A 111 111 ARG N N 111 120.511 120.384 0.127 1
1 1095 . 14 1 1 A 113 113 PRO HA H 113 4.545 4.652 -0.107 1
1 1102 . 14 1 1 A 113 113 PRO CA C 113 64.529 62.468 2.061 1
1 1103 . 14 1 1 A 113 113 PRO CB C 113 31.098 32.616 -1.518 1
1 1106 . 14 1 1 A 114 114 GLY H H 114 7.733 8.499 -0.766 1
1 1107 . 14 1 1 A 114 114 GLY HA2 H 114 4.160 3.908 0.252 1
1 1108 . 14 1 1 A 114 114 GLY HA3 H 114 3.909 3.908 0.001 1
1 1109 . 14 1 1 A 114 114 GLY CA C 114 44.291 46.274 -1.983 1
1 1110 . 14 1 1 A 114 114 GLY N N 114 101.846 107.964 -6.118 1
1 1111 . 14 1 1 A 115 115 GLY H H 115 8.448 8.235 0.213 1
1 1112 . 14 1 1 A 115 115 GLY HA2 H 115 4.142 4.034 0.108 1
1 1113 . 14 1 1 A 115 115 GLY HA3 H 115 3.927 4.036 -0.109 1
1 1114 . 14 1 1 A 115 115 GLY CA C 115 45.416 45.256 0.160 1
1 1115 . 14 1 1 A 115 115 GLY N N 115 107.054 108.026 -0.972 1
1 1116 . 14 1 1 A 116 116 SER H H 116 8.779 7.992 0.787 1
1 1117 . 14 1 1 A 116 116 SER HA H 116 4.264 4.283 -0.019 1
1 1120 . 14 1 1 A 116 116 SER CA C 116 60.378 62.322 -1.944 1
1 1121 . 14 1 1 A 116 116 SER CB C 116 62.540 62.952 -0.412 1
1 1122 . 14 1 1 A 116 116 SER N N 116 118.860 115.555 3.305 1
1 1123 . 14 1 1 A 117 117 ALA H H 117 8.515 8.228 0.287 1
1 1124 . 14 1 1 A 117 117 ALA HA H 117 4.138 4.102 0.036 1
1 1128 . 14 1 1 A 117 117 ALA CA C 117 54.410 55.035 -0.625 1
1 1129 . 14 1 1 A 117 117 ALA CB C 117 18.605 18.360 0.245 1
1 1130 . 14 1 1 A 117 117 ALA N N 117 123.565 123.740 -0.175 1
1 1131 . 14 1 1 A 118 118 GLY H H 118 7.631 8.039 -0.408 1
1 1132 . 14 1 1 A 118 118 GLY HA2 H 118 3.998 3.806 0.192 1
1 1133 . 14 1 1 A 118 118 GLY HA3 H 118 3.693 3.807 -0.114 1
1 1134 . 14 1 1 A 118 118 GLY CA C 118 46.886 47.120 -0.234 1
1 1135 . 14 1 1 A 118 118 GLY N N 118 104.514 105.504 -0.990 1
1 1136 . 14 1 1 A 119 119 ALA H H 119 7.808 7.580 0.228 1
1 1137 . 14 1 1 A 119 119 ALA HA H 119 4.250 4.016 0.234 1
1 1141 . 14 1 1 A 119 119 ALA CA C 119 54.237 54.724 -0.487 1
1 1142 . 14 1 1 A 119 119 ALA CB C 119 18.345 18.578 -0.233 1
1 1143 . 14 1 1 A 119 119 ALA N N 119 123.654 124.711 -1.057 1
1 1144 . 14 1 1 A 120 120 VAL H H 120 7.704 7.890 -0.186 1
1 1145 . 14 1 1 A 120 120 VAL HA H 120 3.722 3.547 0.175 1
1 1153 . 14 1 1 A 120 120 VAL CA C 120 65.394 66.814 -1.420 1
1 1154 . 14 1 1 A 120 120 VAL CB C 120 31.578 31.127 0.451 1
1 1157 . 14 1 1 A 120 120 VAL N N 120 117.229 118.665 -1.436 1
1 1158 . 14 1 1 A 121 121 ILE HA H 121 4.200 3.710 0.490 1
1 1160 . 14 1 1 A 121 121 ILE CA C 121 63.578 65.621 -2.043 1
1 1161 . 14 1 1 A 121 121 ILE CB C 121 37.402 37.735 -0.333 1
1 1162 . 14 1 1 A 122 122 ALA H H 122 7.890 8.222 -0.332 1
1 1163 . 14 1 1 A 122 122 ALA HA H 122 4.162 4.093 0.069 1
1 1167 . 14 1 1 A 122 122 ALA CA C 122 54.843 54.663 0.180 1
1 1168 . 14 1 1 A 122 122 ALA CB C 122 18.345 18.352 -0.007 1
1 1169 . 14 1 1 A 122 122 ALA N N 122 120.452 121.261 -0.809 1
1 1170 . 14 1 1 A 123 123 ARG H H 123 7.660 7.677 -0.017 1
1 1171 . 14 1 1 A 123 123 ARG HA H 123 4.265 4.139 0.126 1
1 1178 . 14 1 1 A 123 123 ARG CA C 123 57.417 58.895 -1.478 1
1 1179 . 14 1 1 A 123 123 ARG CB C 123 30.210 29.733 0.477 1
1 1182 . 14 1 1 A 123 123 ARG N N 123 115.622 119.290 -3.668 1
1 1183 . 14 1 1 A 134 134 ARG HA H 134 4.270 4.091 0.179 1
1 1186 . 14 1 1 A 134 134 ARG CA C 134 57.524 57.471 0.053 1
1 1187 . 14 1 1 A 135 135 ASP H H 135 7.812 8.163 -0.351 1
1 1188 . 14 1 1 A 135 135 ASP HA H 135 4.023 4.333 -0.310 1
1 1191 . 14 1 1 A 135 135 ASP CA C 135 59.772 57.877 1.895 1
1 1192 . 14 1 1 A 135 135 ASP CB C 135 42.302 42.080 0.222 1
1 1193 . 14 1 1 A 135 135 ASP N N 135 119.323 118.962 0.361 1
1 1194 . 14 1 1 A 136 136 ASP H H 136 8.399 8.189 0.210 1
1 1195 . 14 1 1 A 136 136 ASP HA H 136 4.422 4.371 0.051 1
1 1198 . 14 1 1 A 136 136 ASP CA C 136 57.351 57.628 -0.277 1
1 1199 . 14 1 1 A 136 136 ASP CB C 136 39.448 41.406 -1.958 1
1 1200 . 14 1 1 A 136 136 ASP N N 136 119.422 119.524 -0.102 1
1 1201 . 14 1 1 A 137 137 LEU H H 137 9.158 7.899 1.259 1
1 1202 . 14 1 1 A 137 137 LEU HA H 137 4.440 4.155 0.285 1
1 1212 . 14 1 1 A 137 137 LEU CA C 137 58.129 57.401 0.728 1
1 1213 . 14 1 1 A 137 137 LEU CB C 137 40.832 41.186 -0.354 1
1 1217 . 14 1 1 A 137 137 LEU N N 137 123.358 120.772 2.586 1
1 1218 . 14 1 1 A 138 138 MET H H 138 8.814 8.704 0.110 1
1 1219 . 14 1 1 A 138 138 MET HA H 138 4.516 4.228 0.288 1
1 1227 . 14 1 1 A 138 138 MET CA C 138 57.610 58.200 -0.590 1
1 1228 . 14 1 1 A 138 138 MET CB C 138 30.972 32.080 -1.108 1
1 1231 . 14 1 1 A 138 138 MET N N 138 118.998 119.320 -0.322 1
1 1232 . 14 1 1 A 139 139 ARG H H 139 8.277 7.922 0.355 1
1 1233 . 14 1 1 A 139 139 ARG HA H 139 4.121 3.956 0.165 1
1 1240 . 14 1 1 A 139 139 ARG CA C 139 59.533 59.539 -0.006 1
1 1241 . 14 1 1 A 139 139 ARG CB C 139 30.000 29.705 0.295 1
1 1244 . 14 1 1 A 139 139 ARG N N 139 122.510 119.761 2.749 1
1 1245 . 14 1 1 A 140 140 PHE H H 140 8.114 7.938 0.176 1
1 1246 . 14 1 1 A 140 140 PHE HA H 140 4.663 4.225 0.438 1
1 1254 . 14 1 1 A 140 140 PHE CA C 140 59.859 61.468 -1.609 1
1 1255 . 14 1 1 A 140 140 PHE CB C 140 38.843 38.968 -0.125 1
1 1259 . 14 1 1 A 140 140 PHE N N 140 120.507 120.722 -0.215 1
1 1260 . 14 1 1 A 141 141 LYS H H 141 8.528 8.140 0.388 1
1 1261 . 14 1 1 A 141 141 LYS HA H 141 3.526 3.678 -0.152 1
1 1270 . 14 1 1 A 141 141 LYS CA C 141 60.000 59.998 0.002 1
1 1271 . 14 1 1 A 141 141 LYS CB C 141 33.048 32.200 0.848 1
1 1275 . 14 1 1 A 141 141 LYS N N 141 119.546 118.118 1.428 1
1 1276 . 14 1 1 A 142 142 ARG H H 142 8.079 8.230 -0.151 1
1 1277 . 14 1 1 A 142 142 ARG HA H 142 4.122 3.930 0.192 1
1 1284 . 14 1 1 A 142 142 ARG CA C 142 59.261 59.614 -0.353 1
1 1285 . 14 1 1 A 142 142 ARG CB C 142 30.137 30.119 0.018 1
1 1288 . 14 1 1 A 142 142 ARG N N 142 117.223 119.362 -2.139 1
1 1289 . 14 1 1 A 143 143 GLU H H 143 8.556 8.372 0.184 1
1 1290 . 14 1 1 A 143 143 GLU HA H 143 3.937 4.051 -0.114 1
1 1295 . 14 1 1 A 143 143 GLU CA C 143 59.257 59.196 0.061 1
1 1296 . 14 1 1 A 143 143 GLU CB C 143 28.661 29.158 -0.497 1
1 1298 . 14 1 1 A 143 143 GLU N N 143 117.594 117.701 -0.107 1
1 1299 . 14 1 1 A 144 144 GLN H H 144 8.226 7.713 0.513 1
1 1300 . 14 1 1 A 144 144 GLN HA H 144 3.783 3.856 -0.073 1
1 1307 . 14 1 1 A 144 144 GLN CA C 144 57.264 58.881 -1.617 1
1 1308 . 14 1 1 A 144 144 GLN CB C 144 28.805 28.095 0.710 1
1 1310 . 14 1 1 A 144 144 GLN N N 144 116.169 119.446 -3.277 1
1 1312 . 14 1 1 A 145 145 GLU H H 145 8.209 7.666 0.543 1
1 1313 . 14 1 1 A 145 145 GLU HA H 145 4.056 4.341 -0.285 1
1 1318 . 14 1 1 A 145 145 GLU CA C 145 58.216 57.466 0.750 1
1 1319 . 14 1 1 A 145 145 GLU CB C 145 29.156 30.472 -1.316 1
1 1321 . 14 1 1 A 145 145 GLU N N 145 116.426 116.400 0.026 1
1 1322 . 14 1 1 A 146 146 LEU H H 146 7.869 7.802 0.067 1
1 1323 . 14 1 1 A 146 146 LEU HA H 146 4.318 4.317 0.001 1
1 1333 . 14 1 1 A 146 146 LEU CA C 146 56.053 56.124 -0.071 1
1 1334 . 14 1 1 A 146 146 LEU CB C 146 42.306 43.292 -0.986 1
1 1338 . 14 1 1 A 146 146 LEU N N 146 119.872 122.484 -2.612 1
1 1339 . 14 1 1 A 147 147 GLY H H 147 7.853 8.578 -0.725 1
1 1340 . 14 1 1 A 147 147 GLY HA2 H 147 3.943 4.025 -0.082 1
1 1341 . 14 1 1 A 147 147 GLY HA3 H 147 3.918 4.038 -0.120 1
1 1342 . 14 1 1 A 147 147 GLY CA C 147 45.848 45.529 0.319 1
1 1343 . 14 1 1 A 147 147 GLY N N 147 107.656 107.465 0.191 1
1 1344 . 14 1 1 A 148 148 LEU H H 148 7.889 7.895 -0.006 1
1 1345 . 14 1 1 A 148 148 LEU HA H 148 4.237 4.600 -0.363 1
1 1355 . 14 1 1 A 148 148 LEU CA C 148 55.016 54.390 0.626 1
1 1356 . 14 1 1 A 148 148 LEU CB C 148 42.129 45.781 -3.652 1
1 1360 . 14 1 1 A 148 148 LEU N N 148 119.967 120.908 -0.941 1
1 1361 . 14 1 1 A 149 149 GLU H H 149 8.326 9.015 -0.689 1
1 1362 . 14 1 1 A 149 149 GLU HA H 149 4.176 5.041 -0.865 1
1 1367 . 14 1 1 A 149 149 GLU CA C 149 56.150 55.320 0.830 1
1 1368 . 14 1 1 A 149 149 GLU CB C 149 29.746 31.886 -2.140 1
1 1370 . 14 1 1 A 149 149 GLU N N 149 120.319 126.575 -6.256 1
1 1371 . 14 1 1 A 150 150 HIS H H 150 8.479 8.790 -0.311 1
1 1372 . 14 1 1 A 150 150 HIS HA H 150 4.620 4.798 -0.178 1
1 1377 . 14 1 1 A 150 150 HIS CA C 150 55.003 55.390 -0.387 1
1 1378 . 14 1 1 A 150 150 HIS CB C 150 28.666 30.903 -2.237 1
1 1381 . 14 1 1 A 150 150 HIS N N 150 119.009 128.404 -9.395 1
1 1382 . 14 1 1 A 151 151 HIS H H 151 8.508 7.884 0.624 1
1 1383 . 14 1 1 A 151 151 HIS HA H 151 4.655 4.555 0.100 1
1 1388 . 14 1 1 A 151 151 HIS CA C 151 55.177 56.729 -1.552 1
1 1389 . 14 1 1 A 151 151 HIS CB C 151 28.960 30.752 -1.792 1
1 1392 . 14 1 1 A 151 151 HIS N N 151 118.712 118.361 0.351 1
1 1393 . 14 1 1 A 152 152 HIS H H 152 8.663 8.751 -0.088 1
1 1394 . 14 1 1 A 152 152 HIS HA H 152 4.633 4.574 0.059 1
1 1399 . 14 1 1 A 152 152 HIS CA C 152 55.143 54.567 0.576 1
1 1400 . 14 1 1 A 152 152 HIS CB C 152 29.027 28.830 0.197 1
1 1403 . 14 1 1 A 152 152 HIS N N 152 120.118 123.227 -3.109 1
1 1404 . 14 1 1 A 153 153 HIS H H 153 8.613 8.607 0.006 1
1 1405 . 14 1 1 A 153 153 HIS HA H 153 4.645 4.379 0.266 1
1 1410 . 14 1 1 A 153 153 HIS CA C 153 55.186 56.191 -1.005 1
1 1411 . 14 1 1 A 153 153 HIS CB C 153 28.950 30.007 -1.057 1
1 1414 . 14 1 1 A 153 153 HIS N N 153 119.388 125.023 -5.635 1
1 1415 . 14 1 1 A 154 154 HIS H H 154 8.559 8.831 -0.272 1
1 1416 . 14 1 1 A 154 154 HIS HA H 154 4.631 4.391 0.240 1
1 1421 . 14 1 1 A 154 154 HIS CA C 154 55.259 57.222 -1.963 1
1 1422 . 14 1 1 A 154 154 HIS CB C 154 29.284 31.012 -1.728 1
1 1425 . 14 1 1 A 154 154 HIS N N 154 120.543 122.883 -2.340 1
1 1 . 15 1 1 A 2 2 GLY HA2 H 2 3.948 3.973 -0.025 1
1 2 . 15 1 1 A 2 2 GLY HA3 H 2 3.940 3.979 -0.039 1
1 3 . 15 1 1 A 2 2 GLY CA C 2 44.724 45.406 -0.682 1
1 4 . 15 1 1 A 3 3 GLU H H 3 8.259 8.085 0.174 1
1 5 . 15 1 1 A 3 3 GLU HA H 3 4.392 3.978 0.414 1
1 10 . 15 1 1 A 3 3 GLU CA C 3 55.880 56.993 -1.113 1
1 11 . 15 1 1 A 3 3 GLU CB C 3 30.626 28.416 2.210 1
1 13 . 15 1 1 A 3 3 GLU N N 3 119.451 115.281 4.170 1
1 14 . 15 1 1 A 4 4 THR H H 4 8.819 8.312 0.507 1
1 15 . 15 1 1 A 4 4 THR HA H 4 4.225 4.289 -0.064 1
1 20 . 15 1 1 A 4 4 THR CA C 4 62.626 62.909 -0.283 1
1 21 . 15 1 1 A 4 4 THR CB C 4 69.978 69.099 0.879 1
1 23 . 15 1 1 A 4 4 THR N N 4 122.510 116.340 6.170 1
1 24 . 15 1 1 A 5 5 VAL H H 5 8.307 8.948 -0.641 1
1 25 . 15 1 1 A 5 5 VAL HA H 5 4.797 4.902 -0.105 1
1 33 . 15 1 1 A 5 5 VAL CA C 5 60.724 60.358 0.366 1
1 34 . 15 1 1 A 5 5 VAL CB C 5 33.724 34.077 -0.353 1
1 37 . 15 1 1 A 5 5 VAL N N 5 125.677 127.650 -1.973 1
1 38 . 15 1 1 A 6 6 VAL H H 6 9.421 8.968 0.453 1
1 39 . 15 1 1 A 6 6 VAL HA H 6 4.383 4.602 -0.219 1
1 47 . 15 1 1 A 6 6 VAL CA C 6 60.511 61.374 -0.863 1
1 48 . 15 1 1 A 6 6 VAL CB C 6 33.952 32.914 1.038 1
1 51 . 15 1 1 A 6 6 VAL N N 6 128.035 130.802 -2.767 1
1 52 . 15 1 1 A 7 7 ARG H H 7 8.601 8.606 -0.005 1
1 53 . 15 1 1 A 7 7 ARG HA H 7 5.674 4.780 0.894 1
1 61 . 15 1 1 A 7 7 ARG CA C 7 54.064 55.662 -1.598 1
1 62 . 15 1 1 A 7 7 ARG CB C 7 33.740 30.994 2.746 1
1 65 . 15 1 1 A 7 7 ARG N N 7 125.676 126.194 -0.518 1
1 66 . 15 1 1 A 8 8 ASP H H 8 8.853 8.843 0.010 1
1 67 . 15 1 1 A 8 8 ASP HA H 8 4.858 5.340 -0.482 1
1 70 . 15 1 1 A 8 8 ASP CA C 8 53.286 53.272 0.014 1
1 71 . 15 1 1 A 8 8 ASP CB C 8 43.686 45.205 -1.519 1
1 72 . 15 1 1 A 8 8 ASP N N 8 122.072 123.327 -1.255 1
1 73 . 15 1 1 A 9 9 ALA H H 9 8.579 8.683 -0.104 1
1 74 . 15 1 1 A 9 9 ALA HA H 9 5.735 5.203 0.532 1
1 78 . 15 1 1 A 9 9 ALA CA C 9 50.691 51.175 -0.484 1
1 79 . 15 1 1 A 9 9 ALA CB C 9 24.053 22.604 1.449 1
1 80 . 15 1 1 A 9 9 ALA N N 9 121.421 123.742 -2.321 1
1 81 . 15 1 1 A 10 10 VAL H H 10 8.758 8.849 -0.091 1
1 82 . 15 1 1 A 10 10 VAL HA H 10 4.705 4.879 -0.174 1
1 90 . 15 1 1 A 10 10 VAL CA C 10 59.772 60.035 -0.263 1
1 91 . 15 1 1 A 10 10 VAL CB C 10 35.989 34.042 1.947 1
1 94 . 15 1 1 A 10 10 VAL N N 10 116.077 117.961 -1.884 1
1 95 . 15 1 1 A 11 11 THR H H 11 8.639 8.919 -0.280 1
1 96 . 15 1 1 A 11 11 THR HA H 11 5.143 5.227 -0.084 1
1 101 . 15 1 1 A 11 11 THR CA C 11 61.935 62.180 -0.245 1
1 102 . 15 1 1 A 11 11 THR CB C 11 69.113 69.413 -0.300 1
1 104 . 15 1 1 A 11 11 THR N N 11 120.359 120.645 -0.286 1
1 105 . 15 1 1 A 12 12 ILE H H 12 9.318 8.802 0.516 1
1 106 . 15 1 1 A 12 12 ILE HA H 12 4.448 4.849 -0.401 1
1 116 . 15 1 1 A 12 12 ILE CA C 12 59.599 59.605 -0.006 1
1 117 . 15 1 1 A 12 12 ILE CB C 12 41.091 40.466 0.625 1
1 121 . 15 1 1 A 12 12 ILE N N 12 125.268 127.681 -2.413 1
1 122 . 15 1 1 A 13 13 GLY H H 13 10.403 8.802 1.601 1
1 123 . 15 1 1 A 13 13 GLY HA2 H 13 4.579 3.793 0.786 1
1 124 . 15 1 1 A 13 13 GLY HA3 H 13 3.501 3.802 -0.301 1
1 125 . 15 1 1 A 13 13 GLY CA C 13 47.837 46.962 0.875 1
1 126 . 15 1 1 A 13 13 GLY N N 13 120.402 114.053 6.349 1
1 127 . 15 1 1 A 14 14 LYS H H 14 8.610 7.386 1.224 1
1 128 . 15 1 1 A 14 14 LYS HA H 14 4.891 4.810 0.081 1
1 137 . 15 1 1 A 14 14 LYS CA C 14 52.508 53.138 -0.630 1
1 138 . 15 1 1 A 14 14 LYS CB C 14 36.343 33.748 2.595 1
1 142 . 15 1 1 A 14 14 LYS N N 14 122.883 119.191 3.692 1
1 143 . 15 1 1 A 15 15 PRO HA H 15 4.449 4.403 0.046 1
1 150 . 15 1 1 A 15 15 PRO CA C 15 62.280 65.531 -3.251 1
1 151 . 15 1 1 A 15 15 PRO CB C 15 32.875 31.652 1.223 1
1 154 . 15 1 1 A 16 16 ALA H H 16 8.509 7.669 0.840 1
1 155 . 15 1 1 A 16 16 ALA HA H 16 3.801 4.457 -0.656 1
1 159 . 15 1 1 A 16 16 ALA CA C 16 56.053 53.431 2.622 1
1 160 . 15 1 1 A 16 16 ALA CB C 16 19.037 20.745 -1.708 1
1 161 . 15 1 1 A 16 16 ALA N N 16 125.684 117.429 8.255 1
1 162 . 15 1 1 A 17 17 GLU H H 17 9.433 8.079 1.354 1
1 163 . 15 1 1 A 17 17 GLU HA H 17 3.706 4.033 -0.327 1
1 168 . 15 1 1 A 17 17 GLU CA C 17 60.551 59.199 1.352 1
1 169 . 15 1 1 A 17 17 GLU CB C 17 27.859 29.444 -1.585 1
1 171 . 15 1 1 A 17 17 GLU N N 17 115.647 118.740 -3.093 1
1 172 . 15 1 1 A 18 18 GLN H H 18 7.020 7.980 -0.960 1
1 173 . 15 1 1 A 18 18 GLN HA H 18 4.171 4.311 -0.140 1
1 178 . 15 1 1 A 18 18 GLN CA C 18 58.216 57.125 1.091 1
1 179 . 15 1 1 A 18 18 GLN CB C 18 28.551 28.846 -0.295 1
1 181 . 15 1 1 A 18 18 GLN N N 18 116.713 117.985 -1.272 1
1 182 . 15 1 1 A 19 19 LEU H H 19 7.206 8.200 -0.994 1
1 183 . 15 1 1 A 19 19 LEU HA H 19 4.263 4.391 -0.128 1
1 193 . 15 1 1 A 19 19 LEU CA C 19 57.178 57.943 -0.765 1
1 194 . 15 1 1 A 19 19 LEU CB C 19 42.129 42.541 -0.412 1
1 198 . 15 1 1 A 19 19 LEU N N 19 118.756 119.118 -0.362 1
1 199 . 15 1 1 A 20 20 TYR H H 20 8.287 8.767 -0.480 1
1 200 . 15 1 1 A 20 20 TYR HA H 20 3.544 4.493 -0.949 1
1 207 . 15 1 1 A 20 20 TYR CA C 20 60.683 61.908 -1.225 1
1 208 . 15 1 1 A 20 20 TYR CB C 20 37.218 38.811 -1.593 1
1 211 . 15 1 1 A 20 20 TYR N N 20 120.392 119.825 0.567 1
1 212 . 15 1 1 A 21 21 ALA H H 21 7.465 8.302 -0.837 1
1 213 . 15 1 1 A 21 21 ALA HA H 21 3.670 4.178 -0.508 1
1 217 . 15 1 1 A 21 21 ALA CA C 21 54.670 53.829 0.841 1
1 218 . 15 1 1 A 21 21 ALA CB C 21 17.826 18.348 -0.522 1
1 219 . 15 1 1 A 21 21 ALA N N 21 119.301 121.556 -2.255 1
1 220 . 15 1 1 A 22 22 VAL H H 22 7.129 7.192 -0.063 1
1 221 . 15 1 1 A 22 22 VAL HA H 22 3.670 3.809 -0.139 1
1 229 . 15 1 1 A 22 22 VAL CA C 22 65.653 64.475 1.178 1
1 230 . 15 1 1 A 22 22 VAL CB C 22 31.924 31.510 0.414 1
1 233 . 15 1 1 A 22 22 VAL N N 22 115.785 117.248 -1.463 1
1 234 . 15 1 1 A 23 23 TRP H H 23 7.153 7.685 -0.532 1
1 235 . 15 1 1 A 23 23 TRP HA H 23 3.622 4.374 -0.752 1
1 241 . 15 1 1 A 23 23 TRP CA C 23 60.464 60.390 0.074 1
1 242 . 15 1 1 A 23 23 TRP CB C 23 29.076 28.743 0.333 1
1 244 . 15 1 1 A 23 23 TRP N N 23 119.845 121.501 -1.656 1
1 245 . 15 1 1 A 24 24 ARG H H 24 7.922 8.056 -0.134 1
1 246 . 15 1 1 A 24 24 ARG HA H 24 3.988 4.576 -0.588 1
1 253 . 15 1 1 A 24 24 ARG CA C 24 52.767 56.710 -3.943 1
1 254 . 15 1 1 A 24 24 ARG CB C 24 29.243 32.509 -3.266 1
1 257 . 15 1 1 A 24 24 ARG N N 24 111.929 119.233 -7.304 1
1 258 . 15 1 1 A 25 25 ASP H H 25 6.740 8.057 -1.317 1
1 259 . 15 1 1 A 25 25 ASP HA H 25 4.655 4.987 -0.332 1
1 262 . 15 1 1 A 25 25 ASP CA C 25 51.470 53.252 -1.782 1
1 263 . 15 1 1 A 25 25 ASP CB C 25 37.891 41.858 -3.967 1
1 264 . 15 1 1 A 25 25 ASP N N 25 117.196 115.949 1.247 1
1 265 . 15 1 1 A 26 26 LEU H H 26 7.945 8.210 -0.265 1
1 266 . 15 1 1 A 26 26 LEU HA H 26 3.820 4.102 -0.282 1
1 276 . 15 1 1 A 26 26 LEU CA C 26 58.697 55.682 3.015 1
1 277 . 15 1 1 A 26 26 LEU CB C 26 38.929 39.653 -0.724 1
1 281 . 15 1 1 A 26 26 LEU N N 26 125.403 119.259 6.144 1
1 282 . 15 1 1 A 27 27 PRO HA H 27 4.584 4.804 -0.220 1
1 289 . 15 1 1 A 27 27 PRO CA C 27 62.453 62.322 0.131 1
1 290 . 15 1 1 A 27 27 PRO CB C 27 31.946 33.206 -1.260 1
1 293 . 15 1 1 A 28 28 GLY H H 28 8.344 8.338 0.006 1
1 294 . 15 1 1 A 28 28 GLY HA2 H 28 4.049 4.355 -0.306 1
1 295 . 15 1 1 A 28 28 GLY HA3 H 28 3.553 4.364 -0.811 1
1 296 . 15 1 1 A 28 28 GLY CA C 28 44.205 44.818 -0.613 1
1 297 . 15 1 1 A 28 28 GLY N N 28 106.650 106.178 0.472 1
1 298 . 15 1 1 A 29 29 LEU H H 29 8.000 8.308 -0.308 1
1 299 . 15 1 1 A 29 29 LEU HA H 29 3.755 4.684 -0.929 1
1 309 . 15 1 1 A 29 29 LEU CA C 29 58.648 53.109 5.539 1
1 310 . 15 1 1 A 29 29 LEU CB C 29 39.708 41.650 -1.942 1
1 314 . 15 1 1 A 29 29 LEU N N 29 124.915 118.706 6.209 1
1 315 . 15 1 1 A 30 30 PRO HA H 30 4.251 4.508 -0.257 1
1 318 . 15 1 1 A 30 30 PRO CA C 30 64.962 63.531 1.431 1
1 319 . 15 1 1 A 30 30 PRO CB C 30 30.540 32.034 -1.494 1
1 320 . 15 1 1 A 31 31 LEU H H 31 7.438 7.879 -0.441 1
1 321 . 15 1 1 A 31 31 LEU HA H 31 4.047 3.948 0.099 1
1 331 . 15 1 1 A 31 31 LEU CA C 31 55.448 55.992 -0.544 1
1 332 . 15 1 1 A 31 31 LEU CB C 31 40.486 40.117 0.369 1
1 336 . 15 1 1 A 31 31 LEU N N 31 112.987 116.636 -3.649 1
1 337 . 15 1 1 A 32 32 LEU H H 32 7.536 7.996 -0.460 1
1 338 . 15 1 1 A 32 32 LEU HA H 32 4.103 4.225 -0.122 1
1 348 . 15 1 1 A 32 32 LEU CA C 32 55.448 54.103 1.345 1
1 349 . 15 1 1 A 32 32 LEU CB C 32 43.487 41.659 1.828 1
1 353 . 15 1 1 A 32 32 LEU N N 32 119.514 118.958 0.556 1
1 354 . 15 1 1 A 33 33 MET H H 33 7.605 8.191 -0.586 1
1 355 . 15 1 1 A 33 33 MET CA C 33 54.237 57.472 -3.235 1
1 356 . 15 1 1 A 33 33 MET N N 33 117.077 114.783 2.294 1
1 357 . 15 1 1 A 37 37 ARG HA H 37 4.350 4.524 -0.174 1
1 360 . 15 1 1 A 37 37 ARG CA C 37 56.790 55.474 1.316 1
1 361 . 15 1 1 A 37 37 ARG CB C 37 31.145 33.009 -1.864 1
1 362 . 15 1 1 A 38 38 SER H H 38 7.395 8.592 -1.197 1
1 363 . 15 1 1 A 38 38 SER HA H 38 4.447 3.923 0.524 1
1 366 . 15 1 1 A 38 38 SER CA C 38 57.264 60.378 -3.114 1
1 367 . 15 1 1 A 38 38 SER CB C 38 64.875 61.412 3.463 1
1 368 . 15 1 1 A 38 38 SER N N 38 107.358 115.366 -8.008 1
1 369 . 15 1 1 A 39 39 VAL H H 39 8.415 7.693 0.722 1
1 370 . 15 1 1 A 39 39 VAL HA H 39 4.169 4.164 0.005 1
1 378 . 15 1 1 A 39 39 VAL CA C 39 62.280 63.472 -1.192 1
1 379 . 15 1 1 A 39 39 VAL CB C 39 33.653 32.825 0.828 1
1 382 . 15 1 1 A 39 39 VAL N N 39 121.496 115.914 5.582 1
1 383 . 15 1 1 A 40 40 GLU H H 40 8.765 7.680 1.085 1
1 384 . 15 1 1 A 40 40 GLU HA H 40 4.517 4.081 0.436 1
1 389 . 15 1 1 A 40 40 GLU CA C 40 53.113 57.392 -4.279 1
1 390 . 15 1 1 A 40 40 GLU CB C 40 32.702 27.178 5.524 1
1 392 . 15 1 1 A 40 40 GLU N N 40 124.906 117.501 7.405 1
1 393 . 15 1 1 A 41 41 VAL H H 41 9.012 7.994 1.018 1
1 394 . 15 1 1 A 41 41 VAL HA H 41 3.631 4.089 -0.458 1
1 402 . 15 1 1 A 41 41 VAL CA C 41 64.529 64.818 -0.289 1
1 403 . 15 1 1 A 41 41 VAL CB C 41 31.974 32.769 -0.795 1
1 406 . 15 1 1 A 41 41 VAL N N 41 126.387 118.937 7.450 1
1 407 . 15 1 1 A 42 42 LEU H H 42 8.785 7.283 1.502 1
1 408 . 15 1 1 A 42 42 LEU HA H 42 4.488 4.640 -0.152 1
1 418 . 15 1 1 A 42 42 LEU CA C 42 55.794 56.253 -0.459 1
1 419 . 15 1 1 A 42 42 LEU CB C 42 42.129 44.270 -2.141 1
1 423 . 15 1 1 A 42 42 LEU N N 42 129.060 120.776 8.284 1
1 424 . 15 1 1 A 43 43 ASP H H 43 8.362 8.285 0.077 1
1 425 . 15 1 1 A 43 43 ASP HA H 43 4.502 4.991 -0.489 1
1 428 . 15 1 1 A 43 43 ASP CA C 43 53.545 54.860 -1.315 1
1 429 . 15 1 1 A 43 43 ASP CB C 43 39.880 43.394 -3.514 1
1 430 . 15 1 1 A 43 43 ASP N N 43 117.113 118.703 -1.590 1
1 431 . 15 1 1 A 44 44 ASP H H 44 8.427 8.298 0.129 1
1 432 . 15 1 1 A 44 44 ASP HA H 44 4.399 4.431 -0.032 1
1 435 . 15 1 1 A 44 44 ASP CA C 44 57.091 57.603 -0.512 1
1 436 . 15 1 1 A 44 44 ASP CB C 44 39.967 41.089 -1.122 1
1 437 . 15 1 1 A 44 44 ASP N N 44 112.996 119.257 -6.261 1
1 438 . 15 1 1 A 45 45 LYS H H 45 8.663 7.918 0.745 1
1 439 . 15 1 1 A 45 45 LYS HA H 45 4.754 4.531 0.223 1
1 448 . 15 1 1 A 45 45 LYS CA C 45 56.832 57.419 -0.587 1
1 449 . 15 1 1 A 45 45 LYS CB C 45 35.383 34.788 0.595 1
1 453 . 15 1 1 A 45 45 LYS N N 45 116.697 118.157 -1.460 1
1 454 . 15 1 1 A 46 46 ARG H H 46 8.890 7.618 1.272 1
1 455 . 15 1 1 A 46 46 ARG HA H 46 5.697 4.576 1.121 1
1 462 . 15 1 1 A 46 46 ARG CA C 46 55.794 54.971 0.823 1
1 463 . 15 1 1 A 46 46 ARG CB C 46 33.653 31.771 1.882 1
1 466 . 15 1 1 A 46 46 ARG N N 46 121.899 114.998 6.901 1
1 467 . 15 1 1 A 47 47 SER H H 47 9.185 8.789 0.396 1
1 468 . 15 1 1 A 47 47 SER HA H 47 5.173 5.184 -0.011 1
1 471 . 15 1 1 A 47 47 SER CA C 47 56.399 56.991 -0.592 1
1 472 . 15 1 1 A 47 47 SER CB C 47 64.889 64.034 0.855 1
1 473 . 15 1 1 A 47 47 SER N N 47 114.066 114.405 -0.339 1
1 474 . 15 1 1 A 48 48 ARG H H 48 9.609 8.447 1.162 1
1 475 . 15 1 1 A 48 48 ARG CA C 48 54.583 57.417 -2.834 1
1 476 . 15 1 1 A 48 48 ARG CB C 48 32.962 32.874 0.088 1
1 477 . 15 1 1 A 48 48 ARG N N 48 120.458 123.879 -3.421 1
1 478 . 15 1 1 A 51 51 VAL HA H 51 4.165 4.035 0.130 1
1 486 . 15 1 1 A 51 51 VAL CA C 51 62.480 64.328 -1.848 1
1 487 . 15 1 1 A 51 51 VAL CB C 51 32.660 32.592 0.068 1
1 490 . 15 1 1 A 52 52 GLU H H 52 8.320 7.815 0.505 1
1 491 . 15 1 1 A 52 52 GLU HA H 52 4.591 4.554 0.037 1
1 496 . 15 1 1 A 52 52 GLU CA C 52 55.189 55.281 -0.092 1
1 497 . 15 1 1 A 52 52 GLU CB C 52 29.762 30.010 -0.248 1
1 499 . 15 1 1 A 52 52 GLU N N 52 120.516 119.255 1.261 1
1 500 . 15 1 1 A 53 53 ALA H H 53 7.907 8.352 -0.445 1
1 501 . 15 1 1 A 53 53 ALA HA H 53 4.799 4.814 -0.015 1
1 505 . 15 1 1 A 53 53 ALA CA C 53 49.221 49.629 -0.408 1
1 506 . 15 1 1 A 53 53 ALA CB C 53 19.989 22.423 -2.434 1
1 507 . 15 1 1 A 53 53 ALA N N 53 128.355 127.012 1.343 1
1 508 . 15 1 1 A 54 54 PRO HA H 54 4.419 4.436 -0.017 1
1 515 . 15 1 1 A 54 54 PRO CA C 54 62.021 63.461 -1.440 1
1 516 . 15 1 1 A 54 54 PRO CB C 54 31.973 32.123 -0.150 1
1 519 . 15 1 1 A 55 55 ALA H H 55 8.619 8.464 0.155 1
1 520 . 15 1 1 A 55 55 ALA HA H 55 4.180 4.134 0.046 1
1 524 . 15 1 1 A 55 55 ALA CA C 55 51.729 53.507 -1.778 1
1 525 . 15 1 1 A 55 55 ALA CB C 55 16.962 18.259 -1.297 1
1 526 . 15 1 1 A 55 55 ALA N N 55 125.990 122.028 3.962 1
1 527 . 15 1 1 A 56 56 PRO HA H 56 4.579 4.446 0.133 1
1 534 . 15 1 1 A 56 56 PRO CA C 56 63.318 65.139 -1.821 1
1 535 . 15 1 1 A 56 56 PRO CB C 56 33.653 31.773 1.880 1
1 538 . 15 1 1 A 57 57 LEU H H 57 8.288 7.516 0.772 1
1 539 . 15 1 1 A 57 57 LEU HA H 57 4.239 4.790 -0.551 1
1 549 . 15 1 1 A 57 57 LEU CA C 57 57.351 53.846 3.505 1
1 550 . 15 1 1 A 57 57 LEU CB C 57 42.216 43.265 -1.049 1
1 554 . 15 1 1 A 57 57 LEU N N 57 126.767 114.596 12.171 1
1 555 . 15 1 1 A 58 58 GLY H H 58 6.968 8.643 -1.675 1
1 556 . 15 1 1 A 58 58 GLY HA2 H 58 3.909 3.973 -0.064 1
1 557 . 15 1 1 A 58 58 GLY HA3 H 58 3.699 3.979 -0.280 1
1 558 . 15 1 1 A 58 58 GLY CA C 58 45.685 46.363 -0.678 1
1 559 . 15 1 1 A 58 58 GLY N N 58 105.312 110.850 -5.538 1
1 560 . 15 1 1 A 59 59 ALA H H 59 8.111 7.749 0.362 1
1 561 . 15 1 1 A 59 59 ALA HA H 59 4.819 4.569 0.250 1
1 565 . 15 1 1 A 59 59 ALA CA C 59 52.162 53.210 -1.048 1
1 566 . 15 1 1 A 59 59 ALA CB C 59 19.003 20.491 -1.488 1
1 567 . 15 1 1 A 59 59 ALA N N 59 123.443 125.260 -1.817 1
1 568 . 15 1 1 A 60 60 VAL H H 60 8.911 7.927 0.984 1
1 569 . 15 1 1 A 60 60 VAL HA H 60 4.424 4.585 -0.161 1
1 577 . 15 1 1 A 60 60 VAL CA C 60 61.416 60.196 1.220 1
1 578 . 15 1 1 A 60 60 VAL CB C 60 26.992 34.640 -7.648 1
1 581 . 15 1 1 A 60 60 VAL N N 60 123.358 115.085 8.273 1
1 582 . 15 1 1 A 62 62 TRP HA H 62 5.112 4.810 0.302 1
1 585 . 15 1 1 A 62 62 TRP CA C 62 57.178 57.230 -0.052 1
1 586 . 15 1 1 A 62 62 TRP CB C 62 31.664 29.890 1.774 1
1 588 . 15 1 1 A 63 63 GLU H H 63 8.846 7.699 1.147 1
1 589 . 15 1 1 A 63 63 GLU HA H 63 5.573 4.576 0.997 1
1 594 . 15 1 1 A 63 63 GLU CA C 63 54.670 55.724 -1.054 1
1 595 . 15 1 1 A 63 63 GLU CB C 63 31.924 31.112 0.812 1
1 597 . 15 1 1 A 63 63 GLU N N 63 118.496 118.967 -0.471 1
1 598 . 15 1 1 A 64 64 ALA H H 64 9.517 8.785 0.732 1
1 599 . 15 1 1 A 64 64 ALA HA H 64 5.157 5.054 0.103 1
1 603 . 15 1 1 A 64 64 ALA CA C 64 50.518 51.094 -0.576 1
1 604 . 15 1 1 A 64 64 ALA CB C 64 23.102 23.252 -0.150 1
1 605 . 15 1 1 A 64 64 ALA N N 64 126.372 121.718 4.654 1
1 606 . 15 1 1 A 65 65 GLU H H 65 8.930 8.838 0.092 1
1 607 . 15 1 1 A 65 65 GLU HA H 65 5.687 5.034 0.653 1
1 612 . 15 1 1 A 65 65 GLU CA C 65 52.424 55.089 -2.665 1
1 613 . 15 1 1 A 65 65 GLU CB C 65 32.962 32.181 0.781 1
1 615 . 15 1 1 A 65 65 GLU N N 65 114.620 119.057 -4.437 1
1 616 . 15 1 1 A 66 66 LEU H H 66 8.722 8.195 0.527 1
1 617 . 15 1 1 A 66 66 LEU HA H 66 5.281 5.064 0.217 1
1 627 . 15 1 1 A 66 66 LEU CA C 66 54.843 53.429 1.414 1
1 628 . 15 1 1 A 66 66 LEU CB C 66 42.475 45.706 -3.231 1
1 632 . 15 1 1 A 66 66 LEU N N 66 122.494 123.540 -1.046 1
1 633 . 15 1 1 A 67 67 THR H H 67 9.274 8.494 0.780 1
1 634 . 15 1 1 A 67 67 THR HA H 67 4.373 4.250 0.123 1
1 639 . 15 1 1 A 67 67 THR CA C 67 61.589 63.818 -2.229 1
1 640 . 15 1 1 A 67 67 THR CB C 67 68.421 69.896 -1.475 1
1 642 . 15 1 1 A 67 67 THR N N 67 117.223 120.045 -2.822 1
1 643 . 15 1 1 A 68 68 ALA H H 68 7.874 7.688 0.186 1
1 644 . 15 1 1 A 68 68 ALA HA H 68 4.511 4.682 -0.171 1
1 648 . 15 1 1 A 68 68 ALA CA C 68 52.680 50.758 1.922 1
1 649 . 15 1 1 A 68 68 ALA CB C 68 22.064 22.413 -0.349 1
1 650 . 15 1 1 A 68 68 ALA N N 68 123.002 120.885 2.117 1
1 651 . 15 1 1 A 69 69 ASP H H 69 8.704 8.585 0.119 1
1 652 . 15 1 1 A 69 69 ASP HA H 69 5.298 4.982 0.316 1
1 655 . 15 1 1 A 69 69 ASP CA C 69 54.246 52.861 1.385 1
1 656 . 15 1 1 A 69 69 ASP CB C 69 40.524 40.698 -0.174 1
1 657 . 15 1 1 A 69 69 ASP N N 69 119.482 119.115 0.367 1
1 658 . 15 1 1 A 70 70 GLU H H 70 9.509 7.556 1.953 1
1 659 . 15 1 1 A 70 70 GLU HA H 70 4.993 4.679 0.314 1
1 664 . 15 1 1 A 70 70 GLU CA C 70 51.809 54.520 -2.711 1
1 665 . 15 1 1 A 70 70 GLU CB C 70 31.232 29.206 2.026 1
1 667 . 15 1 1 A 70 70 GLU N N 70 125.712 120.482 5.230 1
1 668 . 15 1 1 A 71 71 PRO HA H 71 4.703 4.374 0.329 1
1 675 . 15 1 1 A 71 71 PRO CA C 71 63.300 65.335 -2.035 1
1 676 . 15 1 1 A 71 71 PRO CB C 71 31.634 31.700 -0.066 1
1 679 . 15 1 1 A 72 72 GLY HA2 H 72 3.950 3.780 0.170 1
1 680 . 15 1 1 A 72 72 GLY HA3 H 72 2.762 4.009 -1.247 1
1 681 . 15 1 1 A 72 72 GLY CA C 72 45.502 45.878 -0.376 1
1 682 . 15 1 1 A 73 73 LYS H H 73 8.345 8.452 -0.107 1
1 683 . 15 1 1 A 73 73 LYS HA H 73 5.188 4.676 0.512 1
1 692 . 15 1 1 A 73 73 LYS CA C 73 58.562 57.538 1.024 1
1 693 . 15 1 1 A 73 73 LYS CB C 73 36.594 34.659 1.935 1
1 697 . 15 1 1 A 73 73 LYS N N 73 115.647 121.771 -6.124 1
1 698 . 15 1 1 A 74 74 ARG H H 74 8.953 7.949 1.004 1
1 699 . 15 1 1 A 74 74 ARG HA H 74 5.692 5.322 0.370 1
1 706 . 15 1 1 A 74 74 ARG CA C 74 56.745 55.401 1.344 1
1 707 . 15 1 1 A 74 74 ARG CB C 74 33.913 33.525 0.388 1
1 710 . 15 1 1 A 74 74 ARG N N 74 120.448 114.712 5.736 1
1 711 . 15 1 1 A 75 75 ILE H H 75 9.045 9.217 -0.172 1
1 712 . 15 1 1 A 75 75 ILE HA H 75 4.852 4.795 0.057 1
1 722 . 15 1 1 A 75 75 ILE CA C 75 60.724 60.163 0.561 1
1 723 . 15 1 1 A 75 75 ILE CB C 75 42.821 40.114 2.707 1
1 727 . 15 1 1 A 75 75 ILE N N 75 124.647 123.054 1.593 1
1 728 . 15 1 1 A 76 76 ALA H H 76 9.074 8.979 0.095 1
1 729 . 15 1 1 A 76 76 ALA HA H 76 5.158 5.343 -0.185 1
1 733 . 15 1 1 A 76 76 ALA CA C 76 51.556 50.118 1.438 1
1 734 . 15 1 1 A 76 76 ALA CB C 76 23.189 21.975 1.214 1
1 735 . 15 1 1 A 76 76 ALA N N 76 127.321 130.752 -3.431 1
1 736 . 15 1 1 A 77 77 TRP H H 77 8.568 8.844 -0.276 1
1 737 . 15 1 1 A 77 77 TRP HA H 77 6.085 5.343 0.742 1
1 740 . 15 1 1 A 77 77 TRP CA C 77 56.477 55.099 1.378 1
1 741 . 15 1 1 A 77 77 TRP CB C 77 32.957 32.254 0.703 1
1 742 . 15 1 1 A 77 77 TRP N N 77 118.030 119.858 -1.828 1
1 743 . 15 1 1 A 78 78 ARG H H 78 9.054 8.681 0.373 1
1 744 . 15 1 1 A 78 78 ARG HA H 78 4.944 4.715 0.229 1
1 751 . 15 1 1 A 78 78 ARG CA C 78 55.275 53.886 1.389 1
1 752 . 15 1 1 A 78 78 ARG CB C 78 33.567 34.554 -0.987 1
1 755 . 15 1 1 A 78 78 ARG N N 78 116.175 119.534 -3.359 1
1 756 . 15 1 1 A 79 79 SER H H 79 9.048 8.459 0.589 1
1 757 . 15 1 1 A 79 79 SER HA H 79 4.651 4.839 -0.188 1
1 760 . 15 1 1 A 79 79 SER CA C 79 58.338 57.093 1.245 1
1 761 . 15 1 1 A 79 79 SER CB C 79 63.658 64.427 -0.769 1
1 762 . 15 1 1 A 79 79 SER N N 79 118.030 115.741 2.289 1
1 763 . 15 1 1 A 80 80 LEU H H 80 8.678 8.004 0.674 1
1 764 . 15 1 1 A 80 80 LEU HA H 80 4.641 4.825 -0.184 1
1 774 . 15 1 1 A 80 80 LEU CA C 80 53.718 56.481 -2.763 1
1 775 . 15 1 1 A 80 80 LEU CB C 80 39.800 40.912 -1.112 1
1 779 . 15 1 1 A 80 80 LEU N N 80 123.071 118.643 4.428 1
1 780 . 15 1 1 A 81 81 PRO HA H 81 4.341 4.475 -0.134 1
1 787 . 15 1 1 A 81 81 PRO CA C 81 64.529 64.133 0.396 1
1 788 . 15 1 1 A 81 81 PRO CB C 81 31.544 31.626 -0.082 1
1 791 . 15 1 1 A 82 82 GLY H H 82 8.911 8.359 0.552 1
1 792 . 15 1 1 A 82 82 GLY HA2 H 82 4.339 3.938 0.401 1
1 793 . 15 1 1 A 82 82 GLY HA3 H 82 3.646 3.940 -0.294 1
1 794 . 15 1 1 A 82 82 GLY CA C 82 44.464 45.637 -1.173 1
1 795 . 15 1 1 A 82 82 GLY N N 82 112.023 106.268 5.755 1
1 796 . 15 1 1 A 83 83 ALA H H 83 7.393 7.326 0.067 1
1 797 . 15 1 1 A 83 83 ALA HA H 83 4.476 4.788 -0.312 1
1 801 . 15 1 1 A 83 83 ALA CA C 83 52.421 51.247 1.174 1
1 802 . 15 1 1 A 83 83 ALA CB C 83 20.421 23.206 -2.785 1
1 803 . 15 1 1 A 83 83 ALA N N 83 122.556 120.589 1.967 1
1 804 . 15 1 1 A 84 84 ARG H H 84 9.189 8.560 0.629 1
1 805 . 15 1 1 A 84 84 ARG HA H 84 4.043 5.082 -1.039 1
1 812 . 15 1 1 A 84 84 ARG CA C 84 58.129 54.148 3.981 1
1 813 . 15 1 1 A 84 84 ARG CB C 84 30.886 33.842 -2.956 1
1 816 . 15 1 1 A 84 84 ARG N N 84 121.487 117.815 3.672 1
1 817 . 15 1 1 A 86 86 GLU HA H 86 3.959 4.272 -0.313 1
1 822 . 15 1 1 A 86 86 GLU CA C 86 56.399 58.238 -1.839 1
1 823 . 15 1 1 A 86 86 GLU CB C 86 28.967 29.395 -0.428 1
1 825 . 15 1 1 A 87 87 ASN H H 87 8.987 8.022 0.965 1
1 826 . 15 1 1 A 87 87 ASN HA H 87 5.455 4.558 0.897 1
1 829 . 15 1 1 A 87 87 ASN CA C 87 53.459 53.555 -0.096 1
1 830 . 15 1 1 A 87 87 ASN CB C 87 43.354 39.185 4.169 1
1 831 . 15 1 1 A 87 87 ASN N N 87 120.046 121.397 -1.351 1
1 832 . 15 1 1 A 88 88 SER H H 88 9.326 8.640 0.686 1
1 833 . 15 1 1 A 88 88 SER HA H 88 4.685 4.831 -0.146 1
1 836 . 15 1 1 A 88 88 SER CA C 88 57.264 56.252 1.012 1
1 837 . 15 1 1 A 88 88 SER CB C 88 66.259 65.832 0.427 1
1 838 . 15 1 1 A 88 88 SER N N 88 114.038 120.128 -6.090 1
1 839 . 15 1 1 A 89 89 GLY H H 89 7.746 8.439 -0.693 1
1 840 . 15 1 1 A 89 89 GLY HA2 H 89 3.930 4.153 -0.223 1
1 841 . 15 1 1 A 89 89 GLY HA3 H 89 3.950 4.230 -0.280 1
1 842 . 15 1 1 A 89 89 GLY CA C 89 45.194 45.863 -0.669 1
1 843 . 15 1 1 A 89 89 GLY N N 89 108.734 113.169 -4.435 1
1 844 . 15 1 1 A 90 90 GLU HA H 90 4.783 5.132 -0.349 1
1 849 . 15 1 1 A 90 90 GLU CA C 90 54.843 55.555 -0.712 1
1 850 . 15 1 1 A 90 90 GLU CB C 90 33.669 31.359 2.310 1
1 852 . 15 1 1 A 91 91 VAL H H 91 9.261 9.010 0.251 1
1 853 . 15 1 1 A 91 91 VAL HA H 91 4.800 4.845 -0.045 1
1 861 . 15 1 1 A 91 91 VAL CA C 91 59.599 62.340 -2.741 1
1 862 . 15 1 1 A 91 91 VAL CB C 91 33.653 31.959 1.694 1
1 865 . 15 1 1 A 91 91 VAL N N 91 125.403 124.697 0.706 1
1 866 . 15 1 1 A 92 92 LEU H H 92 8.737 8.827 -0.090 1
1 867 . 15 1 1 A 92 92 LEU HA H 92 4.939 5.056 -0.117 1
1 877 . 15 1 1 A 92 92 LEU CA C 92 52.248 53.428 -1.180 1
1 878 . 15 1 1 A 92 92 LEU CB C 92 45.243 43.711 1.532 1
1 882 . 15 1 1 A 92 92 LEU N N 92 125.079 128.801 -3.722 1
1 883 . 15 1 1 A 93 93 PHE H H 93 8.005 8.978 -0.973 1
1 884 . 15 1 1 A 93 93 PHE HA H 93 5.131 5.239 -0.108 1
1 889 . 15 1 1 A 93 93 PHE CA C 93 55.708 57.009 -1.301 1
1 890 . 15 1 1 A 93 93 PHE CB C 93 40.313 39.675 0.638 1
1 892 . 15 1 1 A 93 93 PHE N N 93 117.732 124.084 -6.352 1
1 893 . 15 1 1 A 94 94 ARG H H 94 9.122 9.103 0.019 1
1 894 . 15 1 1 A 94 94 ARG HA H 94 5.180 4.855 0.325 1
1 901 . 15 1 1 A 94 94 ARG CA C 94 53.014 52.845 0.169 1
1 902 . 15 1 1 A 94 94 ARG CB C 94 31.491 31.460 0.031 1
1 905 . 15 1 1 A 94 94 ARG N N 94 122.292 124.356 -2.064 1
1 906 . 15 1 1 A 95 95 PRO HA H 95 4.691 4.717 -0.026 1
1 913 . 15 1 1 A 95 95 PRO CA C 95 63.578 62.754 0.824 1
1 914 . 15 1 1 A 95 95 PRO CB C 95 31.664 32.034 -0.370 1
1 917 . 15 1 1 A 96 96 ALA H H 96 8.414 8.450 -0.036 1
1 918 . 15 1 1 A 96 96 ALA HA H 96 4.578 4.865 -0.287 1
1 922 . 15 1 1 A 96 96 ALA CA C 96 49.826 49.889 -0.063 1
1 923 . 15 1 1 A 96 96 ALA CB C 96 18.518 19.428 -0.910 1
1 924 . 15 1 1 A 96 96 ALA N N 96 127.369 124.143 3.226 1
1 925 . 15 1 1 A 97 97 PRO HA H 97 4.409 4.508 -0.099 1
1 932 . 15 1 1 A 97 97 PRO CA C 97 63.491 62.867 0.624 1
1 933 . 15 1 1 A 97 97 PRO CB C 97 31.491 32.600 -1.109 1
1 936 . 15 1 1 A 98 98 GLY H H 98 8.747 8.577 0.170 1
1 937 . 15 1 1 A 98 98 GLY HA2 H 98 3.878 3.834 0.044 1
1 938 . 15 1 1 A 98 98 GLY HA3 H 98 3.827 3.837 -0.010 1
1 939 . 15 1 1 A 98 98 GLY CA C 98 46.194 47.041 -0.847 1
1 940 . 15 1 1 A 98 98 GLY N N 98 110.703 110.112 0.591 1
1 941 . 15 1 1 A 99 99 ALA H H 99 8.250 7.830 0.420 1
1 942 . 15 1 1 A 99 99 ALA HA H 99 4.384 4.471 -0.087 1
1 946 . 15 1 1 A 99 99 ALA CA C 99 52.075 51.715 0.360 1
1 947 . 15 1 1 A 99 99 ALA CB C 99 18.345 19.249 -0.904 1
1 948 . 15 1 1 A 99 99 ALA N N 99 120.934 120.834 0.100 1
1 949 . 15 1 1 A 100 100 ARG H H 100 7.482 8.218 -0.736 1
1 950 . 15 1 1 A 100 100 ARG HA H 100 4.270 4.405 -0.135 1
1 957 . 15 1 1 A 100 100 ARG CA C 100 56.226 56.803 -0.577 1
1 958 . 15 1 1 A 100 100 ARG CB C 100 30.000 32.213 -2.213 1
1 961 . 15 1 1 A 100 100 ARG N N 100 117.048 118.010 -0.962 1
1 962 . 15 1 1 A 101 101 GLY H H 101 7.927 7.466 0.461 1
1 963 . 15 1 1 A 101 101 GLY HA2 H 101 4.400 4.088 0.312 1
1 964 . 15 1 1 A 101 101 GLY HA3 H 101 3.865 4.090 -0.225 1
1 965 . 15 1 1 A 101 101 GLY CA C 101 44.724 44.451 0.273 1
1 966 . 15 1 1 A 101 101 GLY N N 101 106.784 106.756 0.028 1
1 967 . 15 1 1 A 102 102 THR H H 102 9.221 8.195 1.026 1
1 968 . 15 1 1 A 102 102 THR HA H 102 4.754 5.112 -0.358 1
1 973 . 15 1 1 A 102 102 THR CA C 102 62.021 61.690 0.331 1
1 974 . 15 1 1 A 102 102 THR CB C 102 71.362 71.601 -0.239 1
1 976 . 15 1 1 A 102 102 THR N N 102 120.469 116.644 3.825 1
1 977 . 15 1 1 A 103 103 GLU H H 103 9.856 8.998 0.858 1
1 978 . 15 1 1 A 103 103 GLU HA H 103 4.876 4.624 0.252 1
1 983 . 15 1 1 A 103 103 GLU CA C 103 55.275 55.595 -0.320 1
1 984 . 15 1 1 A 103 103 GLU CB C 103 30.713 30.413 0.300 1
1 986 . 15 1 1 A 103 103 GLU N N 103 129.111 126.953 2.158 1
1 987 . 15 1 1 A 104 104 VAL H H 104 9.321 8.492 0.829 1
1 988 . 15 1 1 A 104 104 VAL HA H 104 4.635 4.238 0.397 1
1 996 . 15 1 1 A 104 104 VAL CA C 104 60.810 61.520 -0.710 1
1 997 . 15 1 1 A 104 104 VAL CB C 104 32.443 32.560 -0.117 1
1 1000 . 15 1 1 A 104 104 VAL N N 104 129.427 127.787 1.640 1
1 1001 . 15 1 1 A 105 105 VAL H H 105 8.521 8.952 -0.431 1
1 1002 . 15 1 1 A 105 105 VAL HA H 105 4.516 4.430 0.086 1
1 1010 . 15 1 1 A 105 105 VAL CA C 105 60.551 62.511 -1.960 1
1 1011 . 15 1 1 A 105 105 VAL CB C 105 33.913 31.425 2.488 1
1 1014 . 15 1 1 A 105 105 VAL N N 105 126.061 130.448 -4.387 1
1 1015 . 15 1 1 A 106 106 VAL H H 106 8.786 9.032 -0.246 1
1 1016 . 15 1 1 A 106 106 VAL HA H 106 4.637 5.015 -0.378 1
1 1024 . 15 1 1 A 106 106 VAL CA C 106 60.897 60.021 0.876 1
1 1025 . 15 1 1 A 106 106 VAL CB C 106 33.999 34.142 -0.143 1
1 1028 . 15 1 1 A 106 106 VAL N N 106 126.294 122.231 4.063 1
1 1029 . 15 1 1 A 107 107 ARG H H 107 8.681 9.146 -0.465 1
1 1030 . 15 1 1 A 107 107 ARG HA H 107 5.208 4.934 0.274 1
1 1037 . 15 1 1 A 107 107 ARG CA C 107 54.324 54.993 -0.669 1
1 1038 . 15 1 1 A 107 107 ARG CB C 107 32.875 31.926 0.949 1
1 1041 . 15 1 1 A 107 107 ARG N N 107 126.718 125.998 0.720 1
1 1042 . 15 1 1 A 108 108 LEU H H 108 9.515 9.074 0.441 1
1 1043 . 15 1 1 A 108 108 LEU HA H 108 5.230 5.484 -0.254 1
1 1053 . 15 1 1 A 108 108 LEU CA C 108 53.199 53.287 -0.088 1
1 1054 . 15 1 1 A 108 108 LEU CB C 108 44.983 44.572 0.411 1
1 1058 . 15 1 1 A 108 108 LEU N N 108 126.868 123.688 3.180 1
1 1059 . 15 1 1 A 109 109 THR H H 109 8.871 9.513 -0.642 1
1 1060 . 15 1 1 A 109 109 THR HA H 109 5.549 4.995 0.554 1
1 1065 . 15 1 1 A 109 109 THR CA C 109 60.118 62.161 -2.043 1
1 1066 . 15 1 1 A 109 109 THR CB C 109 70.670 69.638 1.032 1
1 1068 . 15 1 1 A 109 109 THR N N 109 116.088 120.179 -4.091 1
1 1069 . 15 1 1 A 110 110 TYR H H 110 8.753 8.513 0.240 1
1 1070 . 15 1 1 A 110 110 TYR HA H 110 5.373 5.187 0.186 1
1 1077 . 15 1 1 A 110 110 TYR CA C 110 56.140 55.884 0.256 1
1 1078 . 15 1 1 A 110 110 TYR CB C 110 40.745 40.675 0.070 1
1 1081 . 15 1 1 A 110 110 TYR N N 110 118.245 123.477 -5.232 1
1 1082 . 15 1 1 A 111 111 ARG H H 111 7.953 8.871 -0.918 1
1 1083 . 15 1 1 A 111 111 ARG HA H 111 4.963 4.911 0.052 1
1 1090 . 15 1 1 A 111 111 ARG CA C 111 52.075 53.497 -1.422 1
1 1091 . 15 1 1 A 111 111 ARG CB C 111 32.010 32.992 -0.982 1
1 1094 . 15 1 1 A 111 111 ARG N N 111 120.511 119.439 1.072 1
1 1095 . 15 1 1 A 113 113 PRO HA H 113 4.545 4.548 -0.003 1
1 1102 . 15 1 1 A 113 113 PRO CA C 113 64.529 63.734 0.795 1
1 1103 . 15 1 1 A 113 113 PRO CB C 113 31.098 31.946 -0.848 1
1 1106 . 15 1 1 A 114 114 GLY H H 114 7.733 7.728 0.005 1
1 1107 . 15 1 1 A 114 114 GLY HA2 H 114 4.160 4.016 0.144 1
1 1108 . 15 1 1 A 114 114 GLY HA3 H 114 3.909 4.018 -0.109 1
1 1109 . 15 1 1 A 114 114 GLY CA C 114 44.291 45.028 -0.737 1
1 1110 . 15 1 1 A 114 114 GLY N N 114 101.846 110.079 -8.233 1
1 1111 . 15 1 1 A 115 115 GLY H H 115 8.448 8.815 -0.367 1
1 1112 . 15 1 1 A 115 115 GLY HA2 H 115 4.142 4.098 0.044 1
1 1113 . 15 1 1 A 115 115 GLY HA3 H 115 3.927 4.099 -0.172 1
1 1114 . 15 1 1 A 115 115 GLY CA C 115 45.416 45.241 0.175 1
1 1115 . 15 1 1 A 115 115 GLY N N 115 107.054 114.270 -7.216 1
1 1116 . 15 1 1 A 116 116 SER H H 116 8.779 8.147 0.632 1
1 1117 . 15 1 1 A 116 116 SER HA H 116 4.264 4.162 0.102 1
1 1120 . 15 1 1 A 116 116 SER CA C 116 60.378 61.582 -1.204 1
1 1121 . 15 1 1 A 116 116 SER CB C 116 62.540 62.918 -0.378 1
1 1122 . 15 1 1 A 116 116 SER N N 116 118.860 117.124 1.736 1
1 1123 . 15 1 1 A 117 117 ALA H H 117 8.515 8.284 0.231 1
1 1124 . 15 1 1 A 117 117 ALA HA H 117 4.138 4.053 0.085 1
1 1128 . 15 1 1 A 117 117 ALA CA C 117 54.410 55.022 -0.612 1
1 1129 . 15 1 1 A 117 117 ALA CB C 117 18.605 18.325 0.280 1
1 1130 . 15 1 1 A 117 117 ALA N N 117 123.565 123.045 0.520 1
1 1131 . 15 1 1 A 118 118 GLY H H 118 7.631 8.264 -0.633 1
1 1132 . 15 1 1 A 118 118 GLY HA2 H 118 3.998 3.808 0.190 1
1 1133 . 15 1 1 A 118 118 GLY HA3 H 118 3.693 3.810 -0.117 1
1 1134 . 15 1 1 A 118 118 GLY CA C 118 46.886 46.915 -0.029 1
1 1135 . 15 1 1 A 118 118 GLY N N 118 104.514 105.252 -0.738 1
1 1136 . 15 1 1 A 119 119 ALA H H 119 7.808 7.768 0.040 1
1 1137 . 15 1 1 A 119 119 ALA HA H 119 4.250 3.988 0.262 1
1 1141 . 15 1 1 A 119 119 ALA CA C 119 54.237 54.591 -0.354 1
1 1142 . 15 1 1 A 119 119 ALA CB C 119 18.345 18.570 -0.225 1
1 1143 . 15 1 1 A 119 119 ALA N N 119 123.654 124.898 -1.244 1
1 1144 . 15 1 1 A 120 120 VAL H H 120 7.704 7.567 0.137 1
1 1145 . 15 1 1 A 120 120 VAL HA H 120 3.722 3.562 0.160 1
1 1153 . 15 1 1 A 120 120 VAL CA C 120 65.394 66.954 -1.560 1
1 1154 . 15 1 1 A 120 120 VAL CB C 120 31.578 31.520 0.058 1
1 1157 . 15 1 1 A 120 120 VAL N N 120 117.229 118.398 -1.169 1
1 1158 . 15 1 1 A 121 121 ILE HA H 121 4.200 3.980 0.220 1
1 1160 . 15 1 1 A 121 121 ILE CA C 121 63.578 63.684 -0.106 1
1 1161 . 15 1 1 A 121 121 ILE CB C 121 37.402 37.191 0.211 1
1 1162 . 15 1 1 A 122 122 ALA H H 122 7.890 7.811 0.079 1
1 1163 . 15 1 1 A 122 122 ALA HA H 122 4.162 3.973 0.189 1
1 1167 . 15 1 1 A 122 122 ALA CA C 122 54.843 55.319 -0.476 1
1 1168 . 15 1 1 A 122 122 ALA CB C 122 18.345 18.258 0.087 1
1 1169 . 15 1 1 A 122 122 ALA N N 122 120.452 124.463 -4.011 1
1 1170 . 15 1 1 A 123 123 ARG H H 123 7.660 7.372 0.288 1
1 1171 . 15 1 1 A 123 123 ARG HA H 123 4.265 4.161 0.104 1
1 1178 . 15 1 1 A 123 123 ARG CA C 123 57.417 58.633 -1.216 1
1 1179 . 15 1 1 A 123 123 ARG CB C 123 30.210 29.951 0.259 1
1 1182 . 15 1 1 A 123 123 ARG N N 123 115.622 118.905 -3.283 1
1 1183 . 15 1 1 A 134 134 ARG HA H 134 4.270 4.648 -0.378 1
1 1186 . 15 1 1 A 134 134 ARG CA C 134 57.524 55.021 2.503 1
1 1187 . 15 1 1 A 135 135 ASP H H 135 7.812 8.891 -1.079 1
1 1188 . 15 1 1 A 135 135 ASP HA H 135 4.023 4.334 -0.311 1
1 1191 . 15 1 1 A 135 135 ASP CA C 135 59.772 57.089 2.683 1
1 1192 . 15 1 1 A 135 135 ASP CB C 135 42.302 40.271 2.031 1
1 1193 . 15 1 1 A 135 135 ASP N N 135 119.323 123.363 -4.040 1
1 1194 . 15 1 1 A 136 136 ASP H H 136 8.399 8.233 0.166 1
1 1195 . 15 1 1 A 136 136 ASP HA H 136 4.422 4.300 0.122 1
1 1198 . 15 1 1 A 136 136 ASP CA C 136 57.351 57.349 0.002 1
1 1199 . 15 1 1 A 136 136 ASP CB C 136 39.448 40.416 -0.968 1
1 1200 . 15 1 1 A 136 136 ASP N N 136 119.422 119.421 0.001 1
1 1201 . 15 1 1 A 137 137 LEU H H 137 9.158 8.037 1.121 1
1 1202 . 15 1 1 A 137 137 LEU HA H 137 4.440 4.396 0.044 1
1 1212 . 15 1 1 A 137 137 LEU CA C 137 58.129 57.122 1.007 1
1 1213 . 15 1 1 A 137 137 LEU CB C 137 40.832 41.846 -1.014 1
1 1217 . 15 1 1 A 137 137 LEU N N 137 123.358 120.146 3.212 1
1 1218 . 15 1 1 A 138 138 MET H H 138 8.814 8.562 0.252 1
1 1219 . 15 1 1 A 138 138 MET HA H 138 4.516 4.110 0.406 1
1 1227 . 15 1 1 A 138 138 MET CA C 138 57.610 57.929 -0.319 1
1 1228 . 15 1 1 A 138 138 MET CB C 138 30.972 32.132 -1.160 1
1 1231 . 15 1 1 A 138 138 MET N N 138 118.998 118.910 0.088 1
1 1232 . 15 1 1 A 139 139 ARG H H 139 8.277 8.040 0.237 1
1 1233 . 15 1 1 A 139 139 ARG HA H 139 4.121 3.981 0.140 1
1 1240 . 15 1 1 A 139 139 ARG CA C 139 59.533 59.205 0.328 1
1 1241 . 15 1 1 A 139 139 ARG CB C 139 30.000 30.107 -0.107 1
1 1244 . 15 1 1 A 139 139 ARG N N 139 122.510 119.892 2.618 1
1 1245 . 15 1 1 A 140 140 PHE H H 140 8.114 8.231 -0.117 1
1 1246 . 15 1 1 A 140 140 PHE HA H 140 4.663 4.364 0.299 1
1 1254 . 15 1 1 A 140 140 PHE CA C 140 59.859 60.227 -0.368 1
1 1255 . 15 1 1 A 140 140 PHE CB C 140 38.843 37.647 1.196 1
1 1259 . 15 1 1 A 140 140 PHE N N 140 120.507 117.873 2.634 1
1 1260 . 15 1 1 A 141 141 LYS H H 141 8.528 7.663 0.865 1
1 1261 . 15 1 1 A 141 141 LYS HA H 141 3.526 3.412 0.114 1
1 1270 . 15 1 1 A 141 141 LYS CA C 141 60.000 59.595 0.405 1
1 1271 . 15 1 1 A 141 141 LYS CB C 141 33.048 32.296 0.752 1
1 1275 . 15 1 1 A 141 141 LYS N N 141 119.546 120.168 -0.622 1
1 1276 . 15 1 1 A 142 142 ARG H H 142 8.079 7.517 0.562 1
1 1277 . 15 1 1 A 142 142 ARG HA H 142 4.122 3.989 0.133 1
1 1284 . 15 1 1 A 142 142 ARG CA C 142 59.261 59.052 0.209 1
1 1285 . 15 1 1 A 142 142 ARG CB C 142 30.137 29.918 0.219 1
1 1288 . 15 1 1 A 142 142 ARG N N 142 117.223 118.963 -1.740 1
1 1289 . 15 1 1 A 143 143 GLU H H 143 8.556 8.165 0.391 1
1 1290 . 15 1 1 A 143 143 GLU HA H 143 3.937 4.173 -0.236 1
1 1295 . 15 1 1 A 143 143 GLU CA C 143 59.257 59.041 0.216 1
1 1296 . 15 1 1 A 143 143 GLU CB C 143 28.661 29.259 -0.598 1
1 1298 . 15 1 1 A 143 143 GLU N N 143 117.594 119.033 -1.439 1
1 1299 . 15 1 1 A 144 144 GLN H H 144 8.226 8.301 -0.075 1
1 1300 . 15 1 1 A 144 144 GLN HA H 144 3.783 4.174 -0.391 1
1 1307 . 15 1 1 A 144 144 GLN CA C 144 57.264 58.796 -1.532 1
1 1308 . 15 1 1 A 144 144 GLN CB C 144 28.805 28.454 0.351 1
1 1310 . 15 1 1 A 144 144 GLN N N 144 116.169 119.967 -3.798 1
1 1312 . 15 1 1 A 145 145 GLU H H 145 8.209 8.026 0.183 1
1 1313 . 15 1 1 A 145 145 GLU HA H 145 4.056 4.147 -0.091 1
1 1318 . 15 1 1 A 145 145 GLU CA C 145 58.216 57.800 0.416 1
1 1319 . 15 1 1 A 145 145 GLU CB C 145 29.156 29.449 -0.293 1
1 1321 . 15 1 1 A 145 145 GLU N N 145 116.426 118.011 -1.585 1
1 1322 . 15 1 1 A 146 146 LEU H H 146 7.869 8.092 -0.223 1
1 1323 . 15 1 1 A 146 146 LEU HA H 146 4.318 4.510 -0.192 1
1 1333 . 15 1 1 A 146 146 LEU CA C 146 56.053 56.650 -0.597 1
1 1334 . 15 1 1 A 146 146 LEU CB C 146 42.306 43.978 -1.672 1
1 1338 . 15 1 1 A 146 146 LEU N N 146 119.872 120.565 -0.693 1
1 1339 . 15 1 1 A 147 147 GLY H H 147 7.853 8.157 -0.304 1
1 1340 . 15 1 1 A 147 147 GLY HA2 H 147 3.943 4.034 -0.091 1
1 1341 . 15 1 1 A 147 147 GLY HA3 H 147 3.918 4.071 -0.153 1
1 1342 . 15 1 1 A 147 147 GLY CA C 147 45.848 45.242 0.606 1
1 1343 . 15 1 1 A 147 147 GLY N N 147 107.656 107.233 0.423 1
1 1344 . 15 1 1 A 148 148 LEU H H 148 7.889 8.425 -0.536 1
1 1345 . 15 1 1 A 148 148 LEU HA H 148 4.237 4.407 -0.170 1
1 1355 . 15 1 1 A 148 148 LEU CA C 148 55.016 53.876 1.140 1
1 1356 . 15 1 1 A 148 148 LEU CB C 148 42.129 42.019 0.110 1
1 1360 . 15 1 1 A 148 148 LEU N N 148 119.967 124.429 -4.462 1
1 1361 . 15 1 1 A 149 149 GLU H H 149 8.326 8.790 -0.464 1
1 1362 . 15 1 1 A 149 149 GLU HA H 149 4.176 3.657 0.519 1
1 1367 . 15 1 1 A 149 149 GLU CA C 149 56.150 59.121 -2.971 1
1 1368 . 15 1 1 A 149 149 GLU CB C 149 29.746 28.790 0.956 1
1 1370 . 15 1 1 A 149 149 GLU N N 149 120.319 122.081 -1.762 1
1 1371 . 15 1 1 A 150 150 HIS H H 150 8.479 7.827 0.652 1
1 1372 . 15 1 1 A 150 150 HIS HA H 150 4.620 4.028 0.592 1
1 1377 . 15 1 1 A 150 150 HIS CA C 150 55.003 56.736 -1.733 1
1 1378 . 15 1 1 A 150 150 HIS CB C 150 28.666 26.621 2.045 1
1 1381 . 15 1 1 A 150 150 HIS N N 150 119.009 117.097 1.912 1
1 1382 . 15 1 1 A 151 151 HIS H H 151 8.508 7.690 0.818 1
1 1383 . 15 1 1 A 151 151 HIS HA H 151 4.655 4.816 -0.161 1
1 1388 . 15 1 1 A 151 151 HIS CA C 151 55.177 54.173 1.004 1
1 1389 . 15 1 1 A 151 151 HIS CB C 151 28.960 31.606 -2.646 1
1 1392 . 15 1 1 A 151 151 HIS N N 151 118.712 117.493 1.219 1
1 1393 . 15 1 1 A 152 152 HIS H H 152 8.663 8.687 -0.024 1
1 1394 . 15 1 1 A 152 152 HIS HA H 152 4.633 4.550 0.083 1
1 1399 . 15 1 1 A 152 152 HIS CA C 152 55.143 56.302 -1.159 1
1 1400 . 15 1 1 A 152 152 HIS CB C 152 29.027 31.451 -2.424 1
1 1403 . 15 1 1 A 152 152 HIS N N 152 120.118 120.832 -0.714 1
1 1404 . 15 1 1 A 153 153 HIS H H 153 8.613 8.075 0.538 1
1 1405 . 15 1 1 A 153 153 HIS HA H 153 4.645 4.038 0.607 1
1 1410 . 15 1 1 A 153 153 HIS CA C 153 55.186 56.760 -1.574 1
1 1411 . 15 1 1 A 153 153 HIS CB C 153 28.950 28.152 0.798 1
1 1414 . 15 1 1 A 153 153 HIS N N 153 119.388 117.332 2.056 1
1 1415 . 15 1 1 A 154 154 HIS H H 154 8.559 8.271 0.288 1
1 1416 . 15 1 1 A 154 154 HIS HA H 154 4.631 5.177 -0.546 1
1 1421 . 15 1 1 A 154 154 HIS CA C 154 55.259 54.630 0.629 1
1 1422 . 15 1 1 A 154 154 HIS CB C 154 29.284 33.835 -4.551 1
1 1425 . 15 1 1 A 154 154 HIS N N 154 120.543 121.998 -1.455 1
1 1 . 16 1 1 A 2 2 GLY HA2 H 2 3.948 4.151 -0.203 1
1 2 . 16 1 1 A 2 2 GLY HA3 H 2 3.940 4.152 -0.212 1
1 3 . 16 1 1 A 2 2 GLY CA C 2 44.724 46.078 -1.354 1
1 4 . 16 1 1 A 3 3 GLU H H 3 8.259 8.713 -0.454 1
1 5 . 16 1 1 A 3 3 GLU HA H 3 4.392 4.527 -0.135 1
1 10 . 16 1 1 A 3 3 GLU CA C 3 55.880 56.336 -0.456 1
1 11 . 16 1 1 A 3 3 GLU CB C 3 30.626 29.669 0.957 1
1 13 . 16 1 1 A 3 3 GLU N N 3 119.451 124.523 -5.072 1
1 14 . 16 1 1 A 4 4 THR H H 4 8.819 9.068 -0.249 1
1 15 . 16 1 1 A 4 4 THR HA H 4 4.225 4.965 -0.740 1
1 20 . 16 1 1 A 4 4 THR CA C 4 62.626 61.848 0.778 1
1 21 . 16 1 1 A 4 4 THR CB C 4 69.978 69.884 0.094 1
1 23 . 16 1 1 A 4 4 THR N N 4 122.510 122.243 0.267 1
1 24 . 16 1 1 A 5 5 VAL H H 5 8.307 9.287 -0.980 1
1 25 . 16 1 1 A 5 5 VAL HA H 5 4.797 4.626 0.171 1
1 33 . 16 1 1 A 5 5 VAL CA C 5 60.724 61.085 -0.361 1
1 34 . 16 1 1 A 5 5 VAL CB C 5 33.724 33.709 0.015 1
1 37 . 16 1 1 A 5 5 VAL N N 5 125.677 127.515 -1.838 1
1 38 . 16 1 1 A 6 6 VAL H H 6 9.421 8.772 0.649 1
1 39 . 16 1 1 A 6 6 VAL HA H 6 4.383 4.374 0.009 1
1 47 . 16 1 1 A 6 6 VAL CA C 6 60.511 62.155 -1.644 1
1 48 . 16 1 1 A 6 6 VAL CB C 6 33.952 32.602 1.350 1
1 51 . 16 1 1 A 6 6 VAL N N 6 128.035 129.545 -1.510 1
1 52 . 16 1 1 A 7 7 ARG H H 7 8.601 9.160 -0.559 1
1 53 . 16 1 1 A 7 7 ARG HA H 7 5.674 5.595 0.079 1
1 61 . 16 1 1 A 7 7 ARG CA C 7 54.064 54.299 -0.235 1
1 62 . 16 1 1 A 7 7 ARG CB C 7 33.740 33.756 -0.016 1
1 65 . 16 1 1 A 7 7 ARG N N 7 125.676 126.604 -0.928 1
1 66 . 16 1 1 A 8 8 ASP H H 8 8.853 8.603 0.250 1
1 67 . 16 1 1 A 8 8 ASP HA H 8 4.858 5.174 -0.316 1
1 70 . 16 1 1 A 8 8 ASP CA C 8 53.286 53.219 0.067 1
1 71 . 16 1 1 A 8 8 ASP CB C 8 43.686 45.253 -1.567 1
1 72 . 16 1 1 A 8 8 ASP N N 8 122.072 120.025 2.047 1
1 73 . 16 1 1 A 9 9 ALA H H 9 8.579 8.687 -0.108 1
1 74 . 16 1 1 A 9 9 ALA HA H 9 5.735 5.462 0.273 1
1 78 . 16 1 1 A 9 9 ALA CA C 9 50.691 51.615 -0.924 1
1 79 . 16 1 1 A 9 9 ALA CB C 9 24.053 21.885 2.168 1
1 80 . 16 1 1 A 9 9 ALA N N 9 121.421 123.437 -2.016 1
1 81 . 16 1 1 A 10 10 VAL H H 10 8.758 8.508 0.250 1
1 82 . 16 1 1 A 10 10 VAL HA H 10 4.705 4.888 -0.183 1
1 90 . 16 1 1 A 10 10 VAL CA C 10 59.772 59.960 -0.188 1
1 91 . 16 1 1 A 10 10 VAL CB C 10 35.989 34.153 1.836 1
1 94 . 16 1 1 A 10 10 VAL N N 10 116.077 118.574 -2.497 1
1 95 . 16 1 1 A 11 11 THR H H 11 8.639 8.853 -0.214 1
1 96 . 16 1 1 A 11 11 THR HA H 11 5.143 5.095 0.048 1
1 101 . 16 1 1 A 11 11 THR CA C 11 61.935 62.149 -0.214 1
1 102 . 16 1 1 A 11 11 THR CB C 11 69.113 69.483 -0.370 1
1 104 . 16 1 1 A 11 11 THR N N 11 120.359 121.260 -0.901 1
1 105 . 16 1 1 A 12 12 ILE H H 12 9.318 8.853 0.465 1
1 106 . 16 1 1 A 12 12 ILE HA H 12 4.448 4.825 -0.377 1
1 116 . 16 1 1 A 12 12 ILE CA C 12 59.599 59.403 0.196 1
1 117 . 16 1 1 A 12 12 ILE CB C 12 41.091 41.441 -0.350 1
1 121 . 16 1 1 A 12 12 ILE N N 12 125.268 126.950 -1.682 1
1 122 . 16 1 1 A 13 13 GLY H H 13 10.403 8.940 1.463 1
1 123 . 16 1 1 A 13 13 GLY HA2 H 13 4.579 3.507 1.072 1
1 124 . 16 1 1 A 13 13 GLY HA3 H 13 3.501 3.602 -0.101 1
1 125 . 16 1 1 A 13 13 GLY CA C 13 47.837 47.357 0.480 1
1 126 . 16 1 1 A 13 13 GLY N N 13 120.402 113.700 6.702 1
1 127 . 16 1 1 A 14 14 LYS H H 14 8.610 7.313 1.297 1
1 128 . 16 1 1 A 14 14 LYS HA H 14 4.891 4.743 0.148 1
1 137 . 16 1 1 A 14 14 LYS CA C 14 52.508 53.284 -0.776 1
1 138 . 16 1 1 A 14 14 LYS CB C 14 36.343 32.868 3.475 1
1 142 . 16 1 1 A 14 14 LYS N N 14 122.883 119.205 3.678 1
1 143 . 16 1 1 A 15 15 PRO HA H 15 4.449 4.460 -0.011 1
1 150 . 16 1 1 A 15 15 PRO CA C 15 62.280 65.456 -3.176 1
1 151 . 16 1 1 A 15 15 PRO CB C 15 32.875 31.811 1.064 1
1 154 . 16 1 1 A 16 16 ALA H H 16 8.509 7.613 0.896 1
1 155 . 16 1 1 A 16 16 ALA HA H 16 3.801 4.085 -0.284 1
1 159 . 16 1 1 A 16 16 ALA CA C 16 56.053 53.167 2.886 1
1 160 . 16 1 1 A 16 16 ALA CB C 16 19.037 20.690 -1.653 1
1 161 . 16 1 1 A 16 16 ALA N N 16 125.684 117.361 8.323 1
1 162 . 16 1 1 A 17 17 GLU H H 17 9.433 8.038 1.395 1
1 163 . 16 1 1 A 17 17 GLU HA H 17 3.706 3.916 -0.210 1
1 168 . 16 1 1 A 17 17 GLU CA C 17 60.551 59.553 0.998 1
1 169 . 16 1 1 A 17 17 GLU CB C 17 27.859 29.212 -1.353 1
1 171 . 16 1 1 A 17 17 GLU N N 17 115.647 118.730 -3.083 1
1 172 . 16 1 1 A 18 18 GLN H H 18 7.020 7.795 -0.775 1
1 173 . 16 1 1 A 18 18 GLN HA H 18 4.171 3.981 0.190 1
1 178 . 16 1 1 A 18 18 GLN CA C 18 58.216 58.169 0.047 1
1 179 . 16 1 1 A 18 18 GLN CB C 18 28.551 28.423 0.128 1
1 181 . 16 1 1 A 18 18 GLN N N 18 116.713 118.951 -2.238 1
1 182 . 16 1 1 A 19 19 LEU H H 19 7.206 7.846 -0.640 1
1 183 . 16 1 1 A 19 19 LEU HA H 19 4.263 4.208 0.055 1
1 193 . 16 1 1 A 19 19 LEU CA C 19 57.178 56.886 0.292 1
1 194 . 16 1 1 A 19 19 LEU CB C 19 42.129 41.790 0.339 1
1 198 . 16 1 1 A 19 19 LEU N N 19 118.756 118.852 -0.096 1
1 199 . 16 1 1 A 20 20 TYR H H 20 8.287 8.031 0.256 1
1 200 . 16 1 1 A 20 20 TYR HA H 20 3.544 4.309 -0.765 1
1 207 . 16 1 1 A 20 20 TYR CA C 20 60.683 62.149 -1.466 1
1 208 . 16 1 1 A 20 20 TYR CB C 20 37.218 38.661 -1.443 1
1 211 . 16 1 1 A 20 20 TYR N N 20 120.392 120.513 -0.121 1
1 212 . 16 1 1 A 21 21 ALA H H 21 7.465 7.896 -0.431 1
1 213 . 16 1 1 A 21 21 ALA HA H 21 3.670 4.284 -0.614 1
1 217 . 16 1 1 A 21 21 ALA CA C 21 54.670 53.881 0.789 1
1 218 . 16 1 1 A 21 21 ALA CB C 21 17.826 18.559 -0.733 1
1 219 . 16 1 1 A 21 21 ALA N N 21 119.301 121.921 -2.620 1
1 220 . 16 1 1 A 22 22 VAL H H 22 7.129 7.696 -0.567 1
1 221 . 16 1 1 A 22 22 VAL HA H 22 3.670 3.820 -0.150 1
1 229 . 16 1 1 A 22 22 VAL CA C 22 65.653 64.622 1.031 1
1 230 . 16 1 1 A 22 22 VAL CB C 22 31.924 31.588 0.336 1
1 233 . 16 1 1 A 22 22 VAL N N 22 115.785 117.155 -1.370 1
1 234 . 16 1 1 A 23 23 TRP H H 23 7.153 7.823 -0.670 1
1 235 . 16 1 1 A 23 23 TRP HA H 23 3.622 4.108 -0.486 1
1 241 . 16 1 1 A 23 23 TRP CA C 23 60.464 59.809 0.655 1
1 242 . 16 1 1 A 23 23 TRP CB C 23 29.076 29.708 -0.632 1
1 244 . 16 1 1 A 23 23 TRP N N 23 119.845 122.861 -3.016 1
1 245 . 16 1 1 A 24 24 ARG H H 24 7.922 7.769 0.153 1
1 246 . 16 1 1 A 24 24 ARG HA H 24 3.988 4.444 -0.456 1
1 253 . 16 1 1 A 24 24 ARG CA C 24 52.767 54.694 -1.927 1
1 254 . 16 1 1 A 24 24 ARG CB C 24 29.243 31.109 -1.866 1
1 257 . 16 1 1 A 24 24 ARG N N 24 111.929 119.582 -7.653 1
1 258 . 16 1 1 A 25 25 ASP H H 25 6.740 8.344 -1.604 1
1 259 . 16 1 1 A 25 25 ASP HA H 25 4.655 4.224 0.431 1
1 262 . 16 1 1 A 25 25 ASP CA C 25 51.470 55.189 -3.719 1
1 263 . 16 1 1 A 25 25 ASP CB C 25 37.891 39.633 -1.742 1
1 264 . 16 1 1 A 25 25 ASP N N 25 117.196 122.420 -5.224 1
1 265 . 16 1 1 A 26 26 LEU H H 26 7.945 8.236 -0.291 1
1 266 . 16 1 1 A 26 26 LEU HA H 26 3.820 3.905 -0.085 1
1 276 . 16 1 1 A 26 26 LEU CA C 26 58.697 55.526 3.171 1
1 277 . 16 1 1 A 26 26 LEU CB C 26 38.929 40.872 -1.943 1
1 281 . 16 1 1 A 26 26 LEU N N 26 125.403 112.998 12.405 1
1 282 . 16 1 1 A 27 27 PRO HA H 27 4.584 4.608 -0.024 1
1 289 . 16 1 1 A 27 27 PRO CA C 27 62.453 62.513 -0.060 1
1 290 . 16 1 1 A 27 27 PRO CB C 27 31.946 32.826 -0.880 1
1 293 . 16 1 1 A 28 28 GLY H H 28 8.344 8.556 -0.212 1
1 294 . 16 1 1 A 28 28 GLY HA2 H 28 4.049 4.059 -0.010 1
1 295 . 16 1 1 A 28 28 GLY HA3 H 28 3.553 4.072 -0.519 1
1 296 . 16 1 1 A 28 28 GLY CA C 28 44.205 45.131 -0.926 1
1 297 . 16 1 1 A 28 28 GLY N N 28 106.650 106.329 0.321 1
1 298 . 16 1 1 A 29 29 LEU H H 29 8.000 7.768 0.232 1
1 299 . 16 1 1 A 29 29 LEU HA H 29 3.755 4.445 -0.690 1
1 309 . 16 1 1 A 29 29 LEU CA C 29 58.648 56.012 2.636 1
1 310 . 16 1 1 A 29 29 LEU CB C 29 39.708 41.032 -1.324 1
1 314 . 16 1 1 A 29 29 LEU N N 29 124.915 117.218 7.697 1
1 315 . 16 1 1 A 30 30 PRO HA H 30 4.251 4.581 -0.330 1
1 318 . 16 1 1 A 30 30 PRO CA C 30 64.962 63.556 1.406 1
1 319 . 16 1 1 A 30 30 PRO CB C 30 30.540 32.774 -2.234 1
1 320 . 16 1 1 A 31 31 LEU H H 31 7.438 7.967 -0.529 1
1 321 . 16 1 1 A 31 31 LEU HA H 31 4.047 3.871 0.176 1
1 331 . 16 1 1 A 31 31 LEU CA C 31 55.448 55.816 -0.368 1
1 332 . 16 1 1 A 31 31 LEU CB C 31 40.486 40.329 0.157 1
1 336 . 16 1 1 A 31 31 LEU N N 31 112.987 117.639 -4.652 1
1 337 . 16 1 1 A 32 32 LEU H H 32 7.536 7.822 -0.286 1
1 338 . 16 1 1 A 32 32 LEU HA H 32 4.103 4.425 -0.322 1
1 348 . 16 1 1 A 32 32 LEU CA C 32 55.448 54.637 0.811 1
1 349 . 16 1 1 A 32 32 LEU CB C 32 43.487 41.020 2.467 1
1 353 . 16 1 1 A 32 32 LEU N N 32 119.514 118.275 1.239 1
1 354 . 16 1 1 A 33 33 MET H H 33 7.605 8.465 -0.860 1
1 355 . 16 1 1 A 33 33 MET CA C 33 54.237 55.648 -1.411 1
1 356 . 16 1 1 A 33 33 MET N N 33 117.077 119.802 -2.725 1
1 357 . 16 1 1 A 37 37 ARG HA H 37 4.350 4.771 -0.421 1
1 360 . 16 1 1 A 37 37 ARG CA C 37 56.790 55.653 1.137 1
1 361 . 16 1 1 A 37 37 ARG CB C 37 31.145 30.735 0.410 1
1 362 . 16 1 1 A 38 38 SER H H 38 7.395 8.631 -1.236 1
1 363 . 16 1 1 A 38 38 SER HA H 38 4.447 4.774 -0.327 1
1 366 . 16 1 1 A 38 38 SER CA C 38 57.264 58.976 -1.712 1
1 367 . 16 1 1 A 38 38 SER CB C 38 64.875 64.761 0.114 1
1 368 . 16 1 1 A 38 38 SER N N 38 107.358 117.733 -10.375 1
1 369 . 16 1 1 A 39 39 VAL H H 39 8.415 8.099 0.316 1
1 370 . 16 1 1 A 39 39 VAL HA H 39 4.169 3.710 0.459 1
1 378 . 16 1 1 A 39 39 VAL CA C 39 62.280 63.590 -1.310 1
1 379 . 16 1 1 A 39 39 VAL CB C 39 33.653 30.151 3.502 1
1 382 . 16 1 1 A 39 39 VAL N N 39 121.496 117.583 3.913 1
1 383 . 16 1 1 A 40 40 GLU H H 40 8.765 8.546 0.219 1
1 384 . 16 1 1 A 40 40 GLU HA H 40 4.517 4.161 0.356 1
1 389 . 16 1 1 A 40 40 GLU CA C 40 53.113 58.488 -5.375 1
1 390 . 16 1 1 A 40 40 GLU CB C 40 32.702 28.280 4.422 1
1 392 . 16 1 1 A 40 40 GLU N N 40 124.906 112.975 11.931 1
1 393 . 16 1 1 A 41 41 VAL H H 41 9.012 8.579 0.433 1
1 394 . 16 1 1 A 41 41 VAL HA H 41 3.631 3.962 -0.331 1
1 402 . 16 1 1 A 41 41 VAL CA C 41 64.529 63.694 0.835 1
1 403 . 16 1 1 A 41 41 VAL CB C 41 31.974 31.289 0.685 1
1 406 . 16 1 1 A 41 41 VAL N N 41 126.387 122.217 4.170 1
1 407 . 16 1 1 A 42 42 LEU H H 42 8.785 8.854 -0.069 1
1 408 . 16 1 1 A 42 42 LEU HA H 42 4.488 4.045 0.443 1
1 418 . 16 1 1 A 42 42 LEU CA C 42 55.794 57.985 -2.191 1
1 419 . 16 1 1 A 42 42 LEU CB C 42 42.129 42.313 -0.184 1
1 423 . 16 1 1 A 42 42 LEU N N 42 129.060 129.338 -0.278 1
1 424 . 16 1 1 A 43 43 ASP H H 43 8.362 7.949 0.413 1
1 425 . 16 1 1 A 43 43 ASP HA H 43 4.502 4.972 -0.470 1
1 428 . 16 1 1 A 43 43 ASP CA C 43 53.545 53.083 0.462 1
1 429 . 16 1 1 A 43 43 ASP CB C 43 39.880 41.243 -1.363 1
1 430 . 16 1 1 A 43 43 ASP N N 43 117.113 114.273 2.840 1
1 431 . 16 1 1 A 44 44 ASP H H 44 8.427 8.751 -0.324 1
1 432 . 16 1 1 A 44 44 ASP HA H 44 4.399 4.583 -0.184 1
1 435 . 16 1 1 A 44 44 ASP CA C 44 57.091 55.190 1.901 1
1 436 . 16 1 1 A 44 44 ASP CB C 44 39.967 40.537 -0.570 1
1 437 . 16 1 1 A 44 44 ASP N N 44 112.996 118.006 -5.010 1
1 438 . 16 1 1 A 45 45 LYS H H 45 8.663 7.699 0.964 1
1 439 . 16 1 1 A 45 45 LYS HA H 45 4.754 4.148 0.606 1
1 448 . 16 1 1 A 45 45 LYS CA C 45 56.832 59.033 -2.201 1
1 449 . 16 1 1 A 45 45 LYS CB C 45 35.383 33.609 1.774 1
1 453 . 16 1 1 A 45 45 LYS N N 45 116.697 120.077 -3.380 1
1 454 . 16 1 1 A 46 46 ARG H H 46 8.890 7.691 1.199 1
1 455 . 16 1 1 A 46 46 ARG HA H 46 5.697 4.702 0.995 1
1 462 . 16 1 1 A 46 46 ARG CA C 46 55.794 55.176 0.618 1
1 463 . 16 1 1 A 46 46 ARG CB C 46 33.653 32.727 0.926 1
1 466 . 16 1 1 A 46 46 ARG N N 46 121.899 114.279 7.620 1
1 467 . 16 1 1 A 47 47 SER H H 47 9.185 8.630 0.555 1
1 468 . 16 1 1 A 47 47 SER HA H 47 5.173 4.406 0.767 1
1 471 . 16 1 1 A 47 47 SER CA C 47 56.399 60.365 -3.966 1
1 472 . 16 1 1 A 47 47 SER CB C 47 64.889 63.878 1.011 1
1 473 . 16 1 1 A 47 47 SER N N 47 114.066 114.731 -0.665 1
1 474 . 16 1 1 A 48 48 ARG H H 48 9.609 7.748 1.861 1
1 475 . 16 1 1 A 48 48 ARG CA C 48 54.583 54.286 0.297 1
1 476 . 16 1 1 A 48 48 ARG CB C 48 32.962 34.889 -1.927 1
1 477 . 16 1 1 A 48 48 ARG N N 48 120.458 117.638 2.820 1
1 478 . 16 1 1 A 51 51 VAL HA H 51 4.165 4.292 -0.127 1
1 486 . 16 1 1 A 51 51 VAL CA C 51 62.480 63.489 -1.009 1
1 487 . 16 1 1 A 51 51 VAL CB C 51 32.660 33.040 -0.380 1
1 490 . 16 1 1 A 52 52 GLU H H 52 8.320 8.054 0.266 1
1 491 . 16 1 1 A 52 52 GLU HA H 52 4.591 4.538 0.053 1
1 496 . 16 1 1 A 52 52 GLU CA C 52 55.189 55.284 -0.095 1
1 497 . 16 1 1 A 52 52 GLU CB C 52 29.762 29.616 0.146 1
1 499 . 16 1 1 A 52 52 GLU N N 52 120.516 119.066 1.450 1
1 500 . 16 1 1 A 53 53 ALA H H 53 7.907 7.831 0.076 1
1 501 . 16 1 1 A 53 53 ALA HA H 53 4.799 4.707 0.092 1
1 505 . 16 1 1 A 53 53 ALA CA C 53 49.221 50.507 -1.286 1
1 506 . 16 1 1 A 53 53 ALA CB C 53 19.989 21.794 -1.805 1
1 507 . 16 1 1 A 53 53 ALA N N 53 128.355 124.682 3.673 1
1 508 . 16 1 1 A 54 54 PRO HA H 54 4.419 4.572 -0.153 1
1 515 . 16 1 1 A 54 54 PRO CA C 54 62.021 62.289 -0.268 1
1 516 . 16 1 1 A 54 54 PRO CB C 54 31.973 33.066 -1.093 1
1 519 . 16 1 1 A 55 55 ALA H H 55 8.619 8.121 0.498 1
1 520 . 16 1 1 A 55 55 ALA HA H 55 4.180 4.412 -0.232 1
1 524 . 16 1 1 A 55 55 ALA CA C 55 51.729 50.736 0.993 1
1 525 . 16 1 1 A 55 55 ALA CB C 55 16.962 17.926 -0.964 1
1 526 . 16 1 1 A 55 55 ALA N N 55 125.990 123.946 2.044 1
1 527 . 16 1 1 A 56 56 PRO HA H 56 4.579 4.407 0.172 1
1 534 . 16 1 1 A 56 56 PRO CA C 56 63.318 65.388 -2.070 1
1 535 . 16 1 1 A 56 56 PRO CB C 56 33.653 31.768 1.885 1
1 538 . 16 1 1 A 57 57 LEU H H 57 8.288 8.115 0.173 1
1 539 . 16 1 1 A 57 57 LEU HA H 57 4.239 4.591 -0.352 1
1 549 . 16 1 1 A 57 57 LEU CA C 57 57.351 54.584 2.767 1
1 550 . 16 1 1 A 57 57 LEU CB C 57 42.216 43.242 -1.026 1
1 554 . 16 1 1 A 57 57 LEU N N 57 126.767 116.845 9.922 1
1 555 . 16 1 1 A 58 58 GLY H H 58 6.968 7.985 -1.017 1
1 556 . 16 1 1 A 58 58 GLY HA2 H 58 3.909 4.245 -0.336 1
1 557 . 16 1 1 A 58 58 GLY HA3 H 58 3.699 4.253 -0.554 1
1 558 . 16 1 1 A 58 58 GLY CA C 58 45.685 44.515 1.170 1
1 559 . 16 1 1 A 58 58 GLY N N 58 105.312 108.098 -2.786 1
1 560 . 16 1 1 A 59 59 ALA H H 59 8.111 8.789 -0.678 1
1 561 . 16 1 1 A 59 59 ALA HA H 59 4.819 3.982 0.837 1
1 565 . 16 1 1 A 59 59 ALA CA C 59 52.162 54.486 -2.324 1
1 566 . 16 1 1 A 59 59 ALA CB C 59 19.003 17.172 1.831 1
1 567 . 16 1 1 A 59 59 ALA N N 59 123.443 122.216 1.227 1
1 568 . 16 1 1 A 60 60 VAL H H 60 8.911 7.703 1.208 1
1 569 . 16 1 1 A 60 60 VAL HA H 60 4.424 4.677 -0.253 1
1 577 . 16 1 1 A 60 60 VAL CA C 60 61.416 60.171 1.245 1
1 578 . 16 1 1 A 60 60 VAL CB C 60 26.992 34.075 -7.083 1
1 581 . 16 1 1 A 60 60 VAL N N 60 123.358 117.840 5.518 1
1 582 . 16 1 1 A 62 62 TRP HA H 62 5.112 4.582 0.530 1
1 585 . 16 1 1 A 62 62 TRP CA C 62 57.178 58.130 -0.952 1
1 586 . 16 1 1 A 62 62 TRP CB C 62 31.664 29.440 2.224 1
1 588 . 16 1 1 A 63 63 GLU H H 63 8.846 7.802 1.044 1
1 589 . 16 1 1 A 63 63 GLU HA H 63 5.573 4.580 0.993 1
1 594 . 16 1 1 A 63 63 GLU CA C 63 54.670 56.225 -1.555 1
1 595 . 16 1 1 A 63 63 GLU CB C 63 31.924 31.121 0.803 1
1 597 . 16 1 1 A 63 63 GLU N N 63 118.496 121.830 -3.334 1
1 598 . 16 1 1 A 64 64 ALA H H 64 9.517 8.566 0.951 1
1 599 . 16 1 1 A 64 64 ALA HA H 64 5.157 5.315 -0.158 1
1 603 . 16 1 1 A 64 64 ALA CA C 64 50.518 50.403 0.115 1
1 604 . 16 1 1 A 64 64 ALA CB C 64 23.102 21.117 1.985 1
1 605 . 16 1 1 A 64 64 ALA N N 64 126.372 124.765 1.607 1
1 606 . 16 1 1 A 65 65 GLU H H 65 8.930 9.146 -0.216 1
1 607 . 16 1 1 A 65 65 GLU HA H 65 5.687 5.092 0.595 1
1 612 . 16 1 1 A 65 65 GLU CA C 65 52.424 54.711 -2.287 1
1 613 . 16 1 1 A 65 65 GLU CB C 65 32.962 33.558 -0.596 1
1 615 . 16 1 1 A 65 65 GLU N N 65 114.620 123.846 -9.226 1
1 616 . 16 1 1 A 66 66 LEU H H 66 8.722 8.951 -0.229 1
1 617 . 16 1 1 A 66 66 LEU HA H 66 5.281 4.955 0.326 1
1 627 . 16 1 1 A 66 66 LEU CA C 66 54.843 53.315 1.528 1
1 628 . 16 1 1 A 66 66 LEU CB C 66 42.475 44.439 -1.964 1
1 632 . 16 1 1 A 66 66 LEU N N 66 122.494 126.700 -4.206 1
1 633 . 16 1 1 A 67 67 THR H H 67 9.274 8.596 0.678 1
1 634 . 16 1 1 A 67 67 THR HA H 67 4.373 4.226 0.147 1
1 639 . 16 1 1 A 67 67 THR CA C 67 61.589 64.318 -2.729 1
1 640 . 16 1 1 A 67 67 THR CB C 67 68.421 69.856 -1.435 1
1 642 . 16 1 1 A 67 67 THR N N 67 117.223 118.113 -0.890 1
1 643 . 16 1 1 A 68 68 ALA H H 68 7.874 7.146 0.728 1
1 644 . 16 1 1 A 68 68 ALA HA H 68 4.511 4.660 -0.149 1
1 648 . 16 1 1 A 68 68 ALA CA C 68 52.680 51.622 1.058 1
1 649 . 16 1 1 A 68 68 ALA CB C 68 22.064 22.108 -0.044 1
1 650 . 16 1 1 A 68 68 ALA N N 68 123.002 120.807 2.195 1
1 651 . 16 1 1 A 69 69 ASP H H 69 8.704 8.889 -0.185 1
1 652 . 16 1 1 A 69 69 ASP HA H 69 5.298 5.596 -0.298 1
1 655 . 16 1 1 A 69 69 ASP CA C 69 54.246 53.357 0.889 1
1 656 . 16 1 1 A 69 69 ASP CB C 69 40.524 43.197 -2.673 1
1 657 . 16 1 1 A 69 69 ASP N N 69 119.482 120.617 -1.135 1
1 658 . 16 1 1 A 70 70 GLU H H 70 9.509 9.385 0.124 1
1 659 . 16 1 1 A 70 70 GLU HA H 70 4.993 4.801 0.192 1
1 664 . 16 1 1 A 70 70 GLU CA C 70 51.809 52.879 -1.070 1
1 665 . 16 1 1 A 70 70 GLU CB C 70 31.232 30.935 0.297 1
1 667 . 16 1 1 A 70 70 GLU N N 70 125.712 123.444 2.268 1
1 668 . 16 1 1 A 71 71 PRO HA H 71 4.703 4.369 0.334 1
1 675 . 16 1 1 A 71 71 PRO CA C 71 63.300 64.481 -1.181 1
1 676 . 16 1 1 A 71 71 PRO CB C 71 31.634 32.035 -0.401 1
1 679 . 16 1 1 A 72 72 GLY HA2 H 72 3.950 4.036 -0.086 1
1 680 . 16 1 1 A 72 72 GLY HA3 H 72 2.762 4.077 -1.315 1
1 681 . 16 1 1 A 72 72 GLY CA C 72 45.502 45.827 -0.325 1
1 682 . 16 1 1 A 73 73 LYS H H 73 8.345 8.259 0.086 1
1 683 . 16 1 1 A 73 73 LYS HA H 73 5.188 4.729 0.459 1
1 692 . 16 1 1 A 73 73 LYS CA C 73 58.562 57.570 0.992 1
1 693 . 16 1 1 A 73 73 LYS CB C 73 36.594 34.431 2.163 1
1 697 . 16 1 1 A 73 73 LYS N N 73 115.647 119.761 -4.114 1
1 698 . 16 1 1 A 74 74 ARG H H 74 8.953 7.965 0.988 1
1 699 . 16 1 1 A 74 74 ARG HA H 74 5.692 5.468 0.224 1
1 706 . 16 1 1 A 74 74 ARG CA C 74 56.745 54.876 1.869 1
1 707 . 16 1 1 A 74 74 ARG CB C 74 33.913 33.644 0.269 1
1 710 . 16 1 1 A 74 74 ARG N N 74 120.448 114.944 5.504 1
1 711 . 16 1 1 A 75 75 ILE H H 75 9.045 8.762 0.283 1
1 712 . 16 1 1 A 75 75 ILE HA H 75 4.852 5.010 -0.158 1
1 722 . 16 1 1 A 75 75 ILE CA C 75 60.724 60.468 0.256 1
1 723 . 16 1 1 A 75 75 ILE CB C 75 42.821 40.032 2.789 1
1 727 . 16 1 1 A 75 75 ILE N N 75 124.647 123.000 1.647 1
1 728 . 16 1 1 A 76 76 ALA H H 76 9.074 9.418 -0.344 1
1 729 . 16 1 1 A 76 76 ALA HA H 76 5.158 5.491 -0.333 1
1 733 . 16 1 1 A 76 76 ALA CA C 76 51.556 50.435 1.121 1
1 734 . 16 1 1 A 76 76 ALA CB C 76 23.189 22.926 0.263 1
1 735 . 16 1 1 A 76 76 ALA N N 76 127.321 129.325 -2.004 1
1 736 . 16 1 1 A 77 77 TRP H H 77 8.568 9.504 -0.936 1
1 737 . 16 1 1 A 77 77 TRP HA H 77 6.085 5.268 0.817 1
1 740 . 16 1 1 A 77 77 TRP CA C 77 56.477 55.810 0.667 1
1 741 . 16 1 1 A 77 77 TRP CB C 77 32.957 30.967 1.990 1
1 742 . 16 1 1 A 77 77 TRP N N 77 118.030 121.007 -2.977 1
1 743 . 16 1 1 A 78 78 ARG H H 78 9.054 8.578 0.476 1
1 744 . 16 1 1 A 78 78 ARG HA H 78 4.944 4.702 0.242 1
1 751 . 16 1 1 A 78 78 ARG CA C 78 55.275 55.120 0.155 1
1 752 . 16 1 1 A 78 78 ARG CB C 78 33.567 33.519 0.048 1
1 755 . 16 1 1 A 78 78 ARG N N 78 116.175 122.793 -6.618 1
1 756 . 16 1 1 A 79 79 SER H H 79 9.048 8.946 0.102 1
1 757 . 16 1 1 A 79 79 SER HA H 79 4.651 4.698 -0.047 1
1 760 . 16 1 1 A 79 79 SER CA C 79 58.338 59.200 -0.862 1
1 761 . 16 1 1 A 79 79 SER CB C 79 63.658 66.126 -2.468 1
1 762 . 16 1 1 A 79 79 SER N N 79 118.030 118.772 -0.742 1
1 763 . 16 1 1 A 80 80 LEU H H 80 8.678 8.090 0.588 1
1 764 . 16 1 1 A 80 80 LEU HA H 80 4.641 4.682 -0.041 1
1 774 . 16 1 1 A 80 80 LEU CA C 80 53.718 52.256 1.462 1
1 775 . 16 1 1 A 80 80 LEU CB C 80 39.800 42.916 -3.116 1
1 779 . 16 1 1 A 80 80 LEU N N 80 123.071 119.098 3.973 1
1 780 . 16 1 1 A 81 81 PRO HA H 81 4.341 4.410 -0.069 1
1 787 . 16 1 1 A 81 81 PRO CA C 81 64.529 63.989 0.540 1
1 788 . 16 1 1 A 81 81 PRO CB C 81 31.544 31.747 -0.203 1
1 791 . 16 1 1 A 82 82 GLY H H 82 8.911 8.314 0.597 1
1 792 . 16 1 1 A 82 82 GLY HA2 H 82 4.339 3.675 0.664 1
1 793 . 16 1 1 A 82 82 GLY HA3 H 82 3.646 3.712 -0.066 1
1 794 . 16 1 1 A 82 82 GLY CA C 82 44.464 44.981 -0.517 1
1 795 . 16 1 1 A 82 82 GLY N N 82 112.023 106.012 6.011 1
1 796 . 16 1 1 A 83 83 ALA H H 83 7.393 7.699 -0.306 1
1 797 . 16 1 1 A 83 83 ALA HA H 83 4.476 4.621 -0.145 1
1 801 . 16 1 1 A 83 83 ALA CA C 83 52.421 50.748 1.673 1
1 802 . 16 1 1 A 83 83 ALA CB C 83 20.421 21.707 -1.286 1
1 803 . 16 1 1 A 83 83 ALA N N 83 122.556 122.116 0.440 1
1 804 . 16 1 1 A 84 84 ARG H H 84 9.189 9.328 -0.139 1
1 805 . 16 1 1 A 84 84 ARG HA H 84 4.043 4.298 -0.255 1
1 812 . 16 1 1 A 84 84 ARG CA C 84 58.129 58.403 -0.274 1
1 813 . 16 1 1 A 84 84 ARG CB C 84 30.886 29.144 1.742 1
1 816 . 16 1 1 A 84 84 ARG N N 84 121.487 115.887 5.600 1
1 817 . 16 1 1 A 86 86 GLU HA H 86 3.959 4.084 -0.125 1
1 822 . 16 1 1 A 86 86 GLU CA C 86 56.399 58.569 -2.170 1
1 823 . 16 1 1 A 86 86 GLU CB C 86 28.967 30.668 -1.701 1
1 825 . 16 1 1 A 87 87 ASN H H 87 8.987 7.999 0.988 1
1 826 . 16 1 1 A 87 87 ASN HA H 87 5.455 5.061 0.394 1
1 829 . 16 1 1 A 87 87 ASN CA C 87 53.459 51.735 1.724 1
1 830 . 16 1 1 A 87 87 ASN CB C 87 43.354 42.161 1.193 1
1 831 . 16 1 1 A 87 87 ASN N N 87 120.046 116.942 3.104 1
1 832 . 16 1 1 A 88 88 SER H H 88 9.326 8.341 0.985 1
1 833 . 16 1 1 A 88 88 SER HA H 88 4.685 4.138 0.547 1
1 836 . 16 1 1 A 88 88 SER CA C 88 57.264 56.854 0.410 1
1 837 . 16 1 1 A 88 88 SER CB C 88 66.259 66.268 -0.009 1
1 838 . 16 1 1 A 88 88 SER N N 88 114.038 119.955 -5.917 1
1 839 . 16 1 1 A 89 89 GLY H H 89 7.746 6.135 1.611 1
1 840 . 16 1 1 A 89 89 GLY HA2 H 89 3.930 3.695 0.235 1
1 841 . 16 1 1 A 89 89 GLY HA3 H 89 3.950 3.713 0.237 1
1 842 . 16 1 1 A 89 89 GLY CA C 89 45.194 45.367 -0.173 1
1 843 . 16 1 1 A 89 89 GLY N N 89 108.734 109.859 -1.125 1
1 844 . 16 1 1 A 90 90 GLU HA H 90 4.783 5.684 -0.901 1
1 849 . 16 1 1 A 90 90 GLU CA C 90 54.843 54.728 0.115 1
1 850 . 16 1 1 A 90 90 GLU CB C 90 33.669 33.182 0.487 1
1 852 . 16 1 1 A 91 91 VAL H H 91 9.261 8.737 0.524 1
1 853 . 16 1 1 A 91 91 VAL HA H 91 4.800 4.675 0.125 1
1 861 . 16 1 1 A 91 91 VAL CA C 91 59.599 61.308 -1.709 1
1 862 . 16 1 1 A 91 91 VAL CB C 91 33.653 33.345 0.308 1
1 865 . 16 1 1 A 91 91 VAL N N 91 125.403 123.830 1.573 1
1 866 . 16 1 1 A 92 92 LEU H H 92 8.737 9.562 -0.825 1
1 867 . 16 1 1 A 92 92 LEU HA H 92 4.939 5.113 -0.174 1
1 877 . 16 1 1 A 92 92 LEU CA C 92 52.248 52.694 -0.446 1
1 878 . 16 1 1 A 92 92 LEU CB C 92 45.243 43.481 1.762 1
1 882 . 16 1 1 A 92 92 LEU N N 92 125.079 127.175 -2.096 1
1 883 . 16 1 1 A 93 93 PHE H H 93 8.005 9.404 -1.399 1
1 884 . 16 1 1 A 93 93 PHE HA H 93 5.131 5.184 -0.053 1
1 889 . 16 1 1 A 93 93 PHE CA C 93 55.708 56.665 -0.957 1
1 890 . 16 1 1 A 93 93 PHE CB C 93 40.313 39.385 0.928 1
1 892 . 16 1 1 A 93 93 PHE N N 93 117.732 123.763 -6.031 1
1 893 . 16 1 1 A 94 94 ARG H H 94 9.122 9.290 -0.168 1
1 894 . 16 1 1 A 94 94 ARG HA H 94 5.180 4.885 0.295 1
1 901 . 16 1 1 A 94 94 ARG CA C 94 53.014 52.704 0.310 1
1 902 . 16 1 1 A 94 94 ARG CB C 94 31.491 31.170 0.321 1
1 905 . 16 1 1 A 94 94 ARG N N 94 122.292 124.433 -2.141 1
1 906 . 16 1 1 A 95 95 PRO HA H 95 4.691 4.649 0.042 1
1 913 . 16 1 1 A 95 95 PRO CA C 95 63.578 62.428 1.150 1
1 914 . 16 1 1 A 95 95 PRO CB C 95 31.664 31.575 0.089 1
1 917 . 16 1 1 A 96 96 ALA H H 96 8.414 8.276 0.138 1
1 918 . 16 1 1 A 96 96 ALA HA H 96 4.578 4.426 0.152 1
1 922 . 16 1 1 A 96 96 ALA CA C 96 49.826 50.558 -0.732 1
1 923 . 16 1 1 A 96 96 ALA CB C 96 18.518 17.622 0.896 1
1 924 . 16 1 1 A 96 96 ALA N N 96 127.369 125.543 1.826 1
1 925 . 16 1 1 A 97 97 PRO HA H 97 4.409 4.271 0.138 1
1 932 . 16 1 1 A 97 97 PRO CA C 97 63.491 64.050 -0.559 1
1 933 . 16 1 1 A 97 97 PRO CB C 97 31.491 31.521 -0.030 1
1 936 . 16 1 1 A 98 98 GLY H H 98 8.747 8.672 0.075 1
1 937 . 16 1 1 A 98 98 GLY HA2 H 98 3.878 3.943 -0.065 1
1 938 . 16 1 1 A 98 98 GLY HA3 H 98 3.827 3.947 -0.120 1
1 939 . 16 1 1 A 98 98 GLY CA C 98 46.194 46.271 -0.077 1
1 940 . 16 1 1 A 98 98 GLY N N 98 110.703 112.339 -1.636 1
1 941 . 16 1 1 A 99 99 ALA H H 99 8.250 7.815 0.435 1
1 942 . 16 1 1 A 99 99 ALA HA H 99 4.384 4.598 -0.214 1
1 946 . 16 1 1 A 99 99 ALA CA C 99 52.075 51.590 0.485 1
1 947 . 16 1 1 A 99 99 ALA CB C 99 18.345 19.688 -1.343 1
1 948 . 16 1 1 A 99 99 ALA N N 99 120.934 124.163 -3.229 1
1 949 . 16 1 1 A 100 100 ARG H H 100 7.482 8.109 -0.627 1
1 950 . 16 1 1 A 100 100 ARG HA H 100 4.270 4.110 0.160 1
1 957 . 16 1 1 A 100 100 ARG CA C 100 56.226 57.599 -1.373 1
1 958 . 16 1 1 A 100 100 ARG CB C 100 30.000 31.027 -1.027 1
1 961 . 16 1 1 A 100 100 ARG N N 100 117.048 119.328 -2.280 1
1 962 . 16 1 1 A 101 101 GLY H H 101 7.927 7.391 0.536 1
1 963 . 16 1 1 A 101 101 GLY HA2 H 101 4.400 3.962 0.438 1
1 964 . 16 1 1 A 101 101 GLY HA3 H 101 3.865 4.031 -0.166 1
1 965 . 16 1 1 A 101 101 GLY CA C 101 44.724 44.451 0.273 1
1 966 . 16 1 1 A 101 101 GLY N N 101 106.784 106.537 0.247 1
1 967 . 16 1 1 A 102 102 THR H H 102 9.221 8.133 1.088 1
1 968 . 16 1 1 A 102 102 THR HA H 102 4.754 4.978 -0.224 1
1 973 . 16 1 1 A 102 102 THR CA C 102 62.021 61.580 0.441 1
1 974 . 16 1 1 A 102 102 THR CB C 102 71.362 70.572 0.790 1
1 976 . 16 1 1 A 102 102 THR N N 102 120.469 116.437 4.032 1
1 977 . 16 1 1 A 103 103 GLU H H 103 9.856 9.402 0.454 1
1 978 . 16 1 1 A 103 103 GLU HA H 103 4.876 4.699 0.177 1
1 983 . 16 1 1 A 103 103 GLU CA C 103 55.275 55.391 -0.116 1
1 984 . 16 1 1 A 103 103 GLU CB C 103 30.713 30.730 -0.017 1
1 986 . 16 1 1 A 103 103 GLU N N 103 129.111 127.612 1.499 1
1 987 . 16 1 1 A 104 104 VAL H H 104 9.321 8.759 0.562 1
1 988 . 16 1 1 A 104 104 VAL HA H 104 4.635 4.715 -0.080 1
1 996 . 16 1 1 A 104 104 VAL CA C 104 60.810 61.796 -0.986 1
1 997 . 16 1 1 A 104 104 VAL CB C 104 32.443 32.766 -0.323 1
1 1000 . 16 1 1 A 104 104 VAL N N 104 129.427 127.813 1.614 1
1 1001 . 16 1 1 A 105 105 VAL H H 105 8.521 9.462 -0.941 1
1 1002 . 16 1 1 A 105 105 VAL HA H 105 4.516 4.658 -0.142 1
1 1010 . 16 1 1 A 105 105 VAL CA C 105 60.551 62.395 -1.844 1
1 1011 . 16 1 1 A 105 105 VAL CB C 105 33.913 31.366 2.547 1
1 1014 . 16 1 1 A 105 105 VAL N N 105 126.061 130.489 -4.428 1
1 1015 . 16 1 1 A 106 106 VAL H H 106 8.786 9.096 -0.310 1
1 1016 . 16 1 1 A 106 106 VAL HA H 106 4.637 4.728 -0.091 1
1 1024 . 16 1 1 A 106 106 VAL CA C 106 60.897 59.806 1.091 1
1 1025 . 16 1 1 A 106 106 VAL CB C 106 33.999 34.171 -0.172 1
1 1028 . 16 1 1 A 106 106 VAL N N 106 126.294 128.701 -2.407 1
1 1029 . 16 1 1 A 107 107 ARG H H 107 8.681 8.674 0.007 1
1 1030 . 16 1 1 A 107 107 ARG HA H 107 5.208 5.177 0.031 1
1 1037 . 16 1 1 A 107 107 ARG CA C 107 54.324 54.782 -0.458 1
1 1038 . 16 1 1 A 107 107 ARG CB C 107 32.875 31.754 1.121 1
1 1041 . 16 1 1 A 107 107 ARG N N 107 126.718 130.863 -4.145 1
1 1042 . 16 1 1 A 108 108 LEU H H 108 9.515 9.012 0.503 1
1 1043 . 16 1 1 A 108 108 LEU HA H 108 5.230 5.126 0.104 1
1 1053 . 16 1 1 A 108 108 LEU CA C 108 53.199 52.712 0.487 1
1 1054 . 16 1 1 A 108 108 LEU CB C 108 44.983 46.157 -1.174 1
1 1058 . 16 1 1 A 108 108 LEU N N 108 126.868 123.165 3.703 1
1 1059 . 16 1 1 A 109 109 THR H H 109 8.871 8.274 0.597 1
1 1060 . 16 1 1 A 109 109 THR HA H 109 5.549 4.727 0.822 1
1 1065 . 16 1 1 A 109 109 THR CA C 109 60.118 61.269 -1.151 1
1 1066 . 16 1 1 A 109 109 THR CB C 109 70.670 70.133 0.537 1
1 1068 . 16 1 1 A 109 109 THR N N 109 116.088 116.969 -0.881 1
1 1069 . 16 1 1 A 110 110 TYR H H 110 8.753 9.032 -0.279 1
1 1070 . 16 1 1 A 110 110 TYR HA H 110 5.373 4.918 0.455 1
1 1077 . 16 1 1 A 110 110 TYR CA C 110 56.140 56.446 -0.306 1
1 1078 . 16 1 1 A 110 110 TYR CB C 110 40.745 43.026 -2.281 1
1 1081 . 16 1 1 A 110 110 TYR N N 110 118.245 126.151 -7.906 1
1 1082 . 16 1 1 A 111 111 ARG H H 111 7.953 8.555 -0.602 1
1 1083 . 16 1 1 A 111 111 ARG HA H 111 4.963 4.845 0.118 1
1 1090 . 16 1 1 A 111 111 ARG CA C 111 52.075 53.651 -1.576 1
1 1091 . 16 1 1 A 111 111 ARG CB C 111 32.010 30.303 1.707 1
1 1094 . 16 1 1 A 111 111 ARG N N 111 120.511 121.718 -1.207 1
1 1095 . 16 1 1 A 113 113 PRO HA H 113 4.545 4.786 -0.241 1
1 1102 . 16 1 1 A 113 113 PRO CA C 113 64.529 62.267 2.262 1
1 1103 . 16 1 1 A 113 113 PRO CB C 113 31.098 29.373 1.725 1
1 1106 . 16 1 1 A 114 114 GLY H H 114 7.733 8.282 -0.549 1
1 1107 . 16 1 1 A 114 114 GLY HA2 H 114 4.160 4.050 0.110 1
1 1108 . 16 1 1 A 114 114 GLY HA3 H 114 3.909 4.051 -0.142 1
1 1109 . 16 1 1 A 114 114 GLY CA C 114 44.291 45.443 -1.152 1
1 1110 . 16 1 1 A 114 114 GLY N N 114 101.846 110.754 -8.908 1
1 1111 . 16 1 1 A 115 115 GLY H H 115 8.448 8.364 0.084 1
1 1112 . 16 1 1 A 115 115 GLY HA2 H 115 4.142 4.196 -0.054 1
1 1113 . 16 1 1 A 115 115 GLY HA3 H 115 3.927 4.196 -0.269 1
1 1114 . 16 1 1 A 115 115 GLY CA C 115 45.416 45.938 -0.522 1
1 1115 . 16 1 1 A 115 115 GLY N N 115 107.054 111.036 -3.982 1
1 1116 . 16 1 1 A 116 116 SER H H 116 8.779 8.591 0.188 1
1 1117 . 16 1 1 A 116 116 SER HA H 116 4.264 4.201 0.063 1
1 1120 . 16 1 1 A 116 116 SER CA C 116 60.378 61.344 -0.966 1
1 1121 . 16 1 1 A 116 116 SER CB C 116 62.540 62.888 -0.348 1
1 1122 . 16 1 1 A 116 116 SER N N 116 118.860 121.294 -2.434 1
1 1123 . 16 1 1 A 117 117 ALA H H 117 8.515 8.254 0.261 1
1 1124 . 16 1 1 A 117 117 ALA HA H 117 4.138 4.084 0.054 1
1 1128 . 16 1 1 A 117 117 ALA CA C 117 54.410 55.104 -0.694 1
1 1129 . 16 1 1 A 117 117 ALA CB C 117 18.605 18.171 0.434 1
1 1130 . 16 1 1 A 117 117 ALA N N 117 123.565 123.487 0.078 1
1 1131 . 16 1 1 A 118 118 GLY H H 118 7.631 8.061 -0.430 1
1 1132 . 16 1 1 A 118 118 GLY HA2 H 118 3.998 3.814 0.184 1
1 1133 . 16 1 1 A 118 118 GLY HA3 H 118 3.693 3.815 -0.122 1
1 1134 . 16 1 1 A 118 118 GLY CA C 118 46.886 46.871 0.015 1
1 1135 . 16 1 1 A 118 118 GLY N N 118 104.514 105.157 -0.643 1
1 1136 . 16 1 1 A 119 119 ALA H H 119 7.808 7.713 0.095 1
1 1137 . 16 1 1 A 119 119 ALA HA H 119 4.250 3.997 0.253 1
1 1141 . 16 1 1 A 119 119 ALA CA C 119 54.237 55.068 -0.831 1
1 1142 . 16 1 1 A 119 119 ALA CB C 119 18.345 18.465 -0.120 1
1 1143 . 16 1 1 A 119 119 ALA N N 119 123.654 125.024 -1.370 1
1 1144 . 16 1 1 A 120 120 VAL H H 120 7.704 7.680 0.024 1
1 1145 . 16 1 1 A 120 120 VAL HA H 120 3.722 3.811 -0.089 1
1 1153 . 16 1 1 A 120 120 VAL CA C 120 65.394 65.109 0.285 1
1 1154 . 16 1 1 A 120 120 VAL CB C 120 31.578 31.332 0.246 1
1 1157 . 16 1 1 A 120 120 VAL N N 120 117.229 116.757 0.472 1
1 1158 . 16 1 1 A 121 121 ILE HA H 121 4.200 3.732 0.468 1
1 1160 . 16 1 1 A 121 121 ILE CA C 121 63.578 64.866 -1.288 1
1 1161 . 16 1 1 A 121 121 ILE CB C 121 37.402 36.693 0.709 1
1 1162 . 16 1 1 A 122 122 ALA H H 122 7.890 7.851 0.039 1
1 1163 . 16 1 1 A 122 122 ALA HA H 122 4.162 3.946 0.216 1
1 1167 . 16 1 1 A 122 122 ALA CA C 122 54.843 54.505 0.338 1
1 1168 . 16 1 1 A 122 122 ALA CB C 122 18.345 18.232 0.113 1
1 1169 . 16 1 1 A 122 122 ALA N N 122 120.452 122.327 -1.875 1
1 1170 . 16 1 1 A 123 123 ARG H H 123 7.660 7.449 0.211 1
1 1171 . 16 1 1 A 123 123 ARG HA H 123 4.265 4.212 0.053 1
1 1178 . 16 1 1 A 123 123 ARG CA C 123 57.417 57.831 -0.414 1
1 1179 . 16 1 1 A 123 123 ARG CB C 123 30.210 30.472 -0.262 1
1 1182 . 16 1 1 A 123 123 ARG N N 123 115.622 116.989 -1.367 1
1 1183 . 16 1 1 A 134 134 ARG HA H 134 4.270 4.675 -0.405 1
1 1186 . 16 1 1 A 134 134 ARG CA C 134 57.524 55.317 2.207 1
1 1187 . 16 1 1 A 135 135 ASP H H 135 7.812 7.870 -0.058 1
1 1188 . 16 1 1 A 135 135 ASP HA H 135 4.023 4.134 -0.111 1
1 1191 . 16 1 1 A 135 135 ASP CA C 135 59.772 58.025 1.747 1
1 1192 . 16 1 1 A 135 135 ASP CB C 135 42.302 41.540 0.762 1
1 1193 . 16 1 1 A 135 135 ASP N N 135 119.323 121.058 -1.735 1
1 1194 . 16 1 1 A 136 136 ASP H H 136 8.399 8.140 0.259 1
1 1195 . 16 1 1 A 136 136 ASP HA H 136 4.422 4.403 0.019 1
1 1198 . 16 1 1 A 136 136 ASP CA C 136 57.351 57.265 0.086 1
1 1199 . 16 1 1 A 136 136 ASP CB C 136 39.448 41.627 -2.179 1
1 1200 . 16 1 1 A 136 136 ASP N N 136 119.422 119.550 -0.128 1
1 1201 . 16 1 1 A 137 137 LEU H H 137 9.158 8.258 0.900 1
1 1202 . 16 1 1 A 137 137 LEU HA H 137 4.440 4.317 0.123 1
1 1212 . 16 1 1 A 137 137 LEU CA C 137 58.129 57.818 0.311 1
1 1213 . 16 1 1 A 137 137 LEU CB C 137 40.832 41.413 -0.581 1
1 1217 . 16 1 1 A 137 137 LEU N N 137 123.358 119.938 3.420 1
1 1218 . 16 1 1 A 138 138 MET H H 138 8.814 8.562 0.252 1
1 1219 . 16 1 1 A 138 138 MET HA H 138 4.516 3.949 0.567 1
1 1227 . 16 1 1 A 138 138 MET CA C 138 57.610 58.555 -0.945 1
1 1228 . 16 1 1 A 138 138 MET CB C 138 30.972 31.669 -0.697 1
1 1231 . 16 1 1 A 138 138 MET N N 138 118.998 118.690 0.308 1
1 1232 . 16 1 1 A 139 139 ARG H H 139 8.277 8.090 0.187 1
1 1233 . 16 1 1 A 139 139 ARG HA H 139 4.121 3.971 0.150 1
1 1240 . 16 1 1 A 139 139 ARG CA C 139 59.533 59.214 0.319 1
1 1241 . 16 1 1 A 139 139 ARG CB C 139 30.000 30.098 -0.098 1
1 1244 . 16 1 1 A 139 139 ARG N N 139 122.510 119.853 2.657 1
1 1245 . 16 1 1 A 140 140 PHE H H 140 8.114 8.349 -0.235 1
1 1246 . 16 1 1 A 140 140 PHE HA H 140 4.663 4.349 0.314 1
1 1254 . 16 1 1 A 140 140 PHE CA C 140 59.859 60.311 -0.452 1
1 1255 . 16 1 1 A 140 140 PHE CB C 140 38.843 37.761 1.082 1
1 1259 . 16 1 1 A 140 140 PHE N N 140 120.507 117.815 2.692 1
1 1260 . 16 1 1 A 141 141 LYS H H 141 8.528 7.801 0.727 1
1 1261 . 16 1 1 A 141 141 LYS HA H 141 3.526 3.640 -0.114 1
1 1270 . 16 1 1 A 141 141 LYS CA C 141 60.000 59.747 0.253 1
1 1271 . 16 1 1 A 141 141 LYS CB C 141 33.048 32.301 0.747 1
1 1275 . 16 1 1 A 141 141 LYS N N 141 119.546 120.594 -1.048 1
1 1276 . 16 1 1 A 142 142 ARG H H 142 8.079 7.842 0.237 1
1 1277 . 16 1 1 A 142 142 ARG HA H 142 4.122 3.923 0.199 1
1 1284 . 16 1 1 A 142 142 ARG CA C 142 59.261 59.860 -0.599 1
1 1285 . 16 1 1 A 142 142 ARG CB C 142 30.137 30.045 0.092 1
1 1288 . 16 1 1 A 142 142 ARG N N 142 117.223 118.221 -0.998 1
1 1289 . 16 1 1 A 143 143 GLU H H 143 8.556 7.874 0.682 1
1 1290 . 16 1 1 A 143 143 GLU HA H 143 3.937 4.160 -0.223 1
1 1295 . 16 1 1 A 143 143 GLU CA C 143 59.257 59.065 0.192 1
1 1296 . 16 1 1 A 143 143 GLU CB C 143 28.661 29.513 -0.852 1
1 1298 . 16 1 1 A 143 143 GLU N N 143 117.594 119.224 -1.630 1
1 1299 . 16 1 1 A 144 144 GLN H H 144 8.226 8.595 -0.369 1
1 1300 . 16 1 1 A 144 144 GLN HA H 144 3.783 4.096 -0.313 1
1 1307 . 16 1 1 A 144 144 GLN CA C 144 57.264 59.296 -2.032 1
1 1308 . 16 1 1 A 144 144 GLN CB C 144 28.805 28.371 0.434 1
1 1310 . 16 1 1 A 144 144 GLN N N 144 116.169 119.488 -3.319 1
1 1312 . 16 1 1 A 145 145 GLU H H 145 8.209 8.353 -0.144 1
1 1313 . 16 1 1 A 145 145 GLU HA H 145 4.056 4.090 -0.034 1
1 1318 . 16 1 1 A 145 145 GLU CA C 145 58.216 59.308 -1.092 1
1 1319 . 16 1 1 A 145 145 GLU CB C 145 29.156 28.953 0.203 1
1 1321 . 16 1 1 A 145 145 GLU N N 145 116.426 119.775 -3.349 1
1 1322 . 16 1 1 A 146 146 LEU H H 146 7.869 7.556 0.313 1
1 1323 . 16 1 1 A 146 146 LEU HA H 146 4.318 4.126 0.192 1
1 1333 . 16 1 1 A 146 146 LEU CA C 146 56.053 57.102 -1.049 1
1 1334 . 16 1 1 A 146 146 LEU CB C 146 42.306 42.839 -0.533 1
1 1338 . 16 1 1 A 146 146 LEU N N 146 119.872 118.816 1.056 1
1 1339 . 16 1 1 A 147 147 GLY H H 147 7.853 6.993 0.860 1
1 1340 . 16 1 1 A 147 147 GLY HA2 H 147 3.943 4.079 -0.136 1
1 1341 . 16 1 1 A 147 147 GLY HA3 H 147 3.918 4.087 -0.169 1
1 1342 . 16 1 1 A 147 147 GLY CA C 147 45.848 45.855 -0.007 1
1 1343 . 16 1 1 A 147 147 GLY N N 147 107.656 105.330 2.326 1
1 1344 . 16 1 1 A 148 148 LEU H H 148 7.889 8.843 -0.954 1
1 1345 . 16 1 1 A 148 148 LEU HA H 148 4.237 4.794 -0.557 1
1 1355 . 16 1 1 A 148 148 LEU CA C 148 55.016 54.016 1.000 1
1 1356 . 16 1 1 A 148 148 LEU CB C 148 42.129 44.403 -2.274 1
1 1360 . 16 1 1 A 148 148 LEU N N 148 119.967 123.591 -3.624 1
1 1361 . 16 1 1 A 149 149 GLU H H 149 8.326 9.171 -0.845 1
1 1362 . 16 1 1 A 149 149 GLU HA H 149 4.176 4.152 0.024 1
1 1367 . 16 1 1 A 149 149 GLU CA C 149 56.150 59.027 -2.877 1
1 1368 . 16 1 1 A 149 149 GLU CB C 149 29.746 29.023 0.723 1
1 1370 . 16 1 1 A 149 149 GLU N N 149 120.319 127.843 -7.524 1
1 1371 . 16 1 1 A 150 150 HIS H H 150 8.479 8.062 0.417 1
1 1372 . 16 1 1 A 150 150 HIS HA H 150 4.620 4.772 -0.152 1
1 1377 . 16 1 1 A 150 150 HIS CA C 150 55.003 55.057 -0.054 1
1 1378 . 16 1 1 A 150 150 HIS CB C 150 28.666 30.995 -2.329 1
1 1381 . 16 1 1 A 150 150 HIS N N 150 119.009 122.350 -3.341 1
1 1382 . 16 1 1 A 151 151 HIS H H 151 8.508 7.432 1.076 1
1 1383 . 16 1 1 A 151 151 HIS HA H 151 4.655 4.461 0.194 1
1 1388 . 16 1 1 A 151 151 HIS CA C 151 55.177 57.169 -1.992 1
1 1389 . 16 1 1 A 151 151 HIS CB C 151 28.960 30.084 -1.124 1
1 1392 . 16 1 1 A 151 151 HIS N N 151 118.712 121.206 -2.494 1
1 1393 . 16 1 1 A 152 152 HIS H H 152 8.663 8.939 -0.276 1
1 1394 . 16 1 1 A 152 152 HIS HA H 152 4.633 5.377 -0.744 1
1 1399 . 16 1 1 A 152 152 HIS CA C 152 55.143 54.577 0.566 1
1 1400 . 16 1 1 A 152 152 HIS CB C 152 29.027 33.032 -4.005 1
1 1403 . 16 1 1 A 152 152 HIS N N 152 120.118 123.474 -3.356 1
1 1404 . 16 1 1 A 153 153 HIS H H 153 8.613 8.583 0.030 1
1 1405 . 16 1 1 A 153 153 HIS HA H 153 4.645 4.975 -0.330 1
1 1410 . 16 1 1 A 153 153 HIS CA C 153 55.186 55.517 -0.331 1
1 1411 . 16 1 1 A 153 153 HIS CB C 153 28.950 31.011 -2.061 1
1 1414 . 16 1 1 A 153 153 HIS N N 153 119.388 122.950 -3.562 1
1 1415 . 16 1 1 A 154 154 HIS H H 154 8.559 8.938 -0.379 1
1 1416 . 16 1 1 A 154 154 HIS HA H 154 4.631 5.111 -0.480 1
1 1421 . 16 1 1 A 154 154 HIS CA C 154 55.259 53.568 1.691 1
1 1422 . 16 1 1 A 154 154 HIS CB C 154 29.284 32.074 -2.790 1
1 1425 . 16 1 1 A 154 154 HIS N N 154 120.543 123.142 -2.599 1
1 1 . 17 1 1 A 2 2 GLY HA2 H 2 3.948 4.021 -0.073 1
1 2 . 17 1 1 A 2 2 GLY HA3 H 2 3.940 4.026 -0.086 1
1 3 . 17 1 1 A 2 2 GLY CA C 2 44.724 45.703 -0.979 1
1 4 . 17 1 1 A 3 3 GLU H H 3 8.259 7.787 0.472 1
1 5 . 17 1 1 A 3 3 GLU HA H 3 4.392 4.396 -0.004 1
1 10 . 17 1 1 A 3 3 GLU CA C 3 55.880 56.970 -1.090 1
1 11 . 17 1 1 A 3 3 GLU CB C 3 30.626 30.265 0.361 1
1 13 . 17 1 1 A 3 3 GLU N N 3 119.451 119.815 -0.364 1
1 14 . 17 1 1 A 4 4 THR H H 4 8.819 8.607 0.212 1
1 15 . 17 1 1 A 4 4 THR HA H 4 4.225 4.823 -0.598 1
1 20 . 17 1 1 A 4 4 THR CA C 4 62.626 61.923 0.703 1
1 21 . 17 1 1 A 4 4 THR CB C 4 69.978 69.632 0.346 1
1 23 . 17 1 1 A 4 4 THR N N 4 122.510 118.529 3.981 1
1 24 . 17 1 1 A 5 5 VAL H H 5 8.307 9.119 -0.812 1
1 25 . 17 1 1 A 5 5 VAL HA H 5 4.797 4.646 0.151 1
1 33 . 17 1 1 A 5 5 VAL CA C 5 60.724 61.239 -0.515 1
1 34 . 17 1 1 A 5 5 VAL CB C 5 33.724 33.212 0.512 1
1 37 . 17 1 1 A 5 5 VAL N N 5 125.677 127.693 -2.016 1
1 38 . 17 1 1 A 6 6 VAL H H 6 9.421 9.029 0.392 1
1 39 . 17 1 1 A 6 6 VAL HA H 6 4.383 4.995 -0.612 1
1 47 . 17 1 1 A 6 6 VAL CA C 6 60.511 59.124 1.387 1
1 48 . 17 1 1 A 6 6 VAL CB C 6 33.952 34.411 -0.459 1
1 51 . 17 1 1 A 6 6 VAL N N 6 128.035 121.550 6.485 1
1 52 . 17 1 1 A 7 7 ARG H H 7 8.601 8.862 -0.261 1
1 53 . 17 1 1 A 7 7 ARG HA H 7 5.674 5.421 0.253 1
1 61 . 17 1 1 A 7 7 ARG CA C 7 54.064 54.638 -0.574 1
1 62 . 17 1 1 A 7 7 ARG CB C 7 33.740 33.098 0.642 1
1 65 . 17 1 1 A 7 7 ARG N N 7 125.676 123.676 2.000 1
1 66 . 17 1 1 A 8 8 ASP H H 8 8.853 8.755 0.098 1
1 67 . 17 1 1 A 8 8 ASP HA H 8 4.858 5.259 -0.401 1
1 70 . 17 1 1 A 8 8 ASP CA C 8 53.286 53.028 0.258 1
1 71 . 17 1 1 A 8 8 ASP CB C 8 43.686 45.219 -1.533 1
1 72 . 17 1 1 A 8 8 ASP N N 8 122.072 126.790 -4.718 1
1 73 . 17 1 1 A 9 9 ALA H H 9 8.579 8.775 -0.196 1
1 74 . 17 1 1 A 9 9 ALA HA H 9 5.735 5.323 0.412 1
1 78 . 17 1 1 A 9 9 ALA CA C 9 50.691 51.364 -0.673 1
1 79 . 17 1 1 A 9 9 ALA CB C 9 24.053 21.991 2.062 1
1 80 . 17 1 1 A 9 9 ALA N N 9 121.421 123.276 -1.855 1
1 81 . 17 1 1 A 10 10 VAL H H 10 8.758 8.476 0.282 1
1 82 . 17 1 1 A 10 10 VAL HA H 10 4.705 4.858 -0.153 1
1 90 . 17 1 1 A 10 10 VAL CA C 10 59.772 60.392 -0.620 1
1 91 . 17 1 1 A 10 10 VAL CB C 10 35.989 33.721 2.268 1
1 94 . 17 1 1 A 10 10 VAL N N 10 116.077 119.909 -3.832 1
1 95 . 17 1 1 A 11 11 THR H H 11 8.639 8.768 -0.129 1
1 96 . 17 1 1 A 11 11 THR HA H 11 5.143 4.755 0.388 1
1 101 . 17 1 1 A 11 11 THR CA C 11 61.935 61.163 0.772 1
1 102 . 17 1 1 A 11 11 THR CB C 11 69.113 69.154 -0.041 1
1 104 . 17 1 1 A 11 11 THR N N 11 120.359 118.567 1.792 1
1 105 . 17 1 1 A 12 12 ILE H H 12 9.318 9.162 0.156 1
1 106 . 17 1 1 A 12 12 ILE HA H 12 4.448 4.798 -0.350 1
1 116 . 17 1 1 A 12 12 ILE CA C 12 59.599 59.610 -0.011 1
1 117 . 17 1 1 A 12 12 ILE CB C 12 41.091 40.379 0.712 1
1 121 . 17 1 1 A 12 12 ILE N N 12 125.268 127.388 -2.120 1
1 122 . 17 1 1 A 13 13 GLY H H 13 10.403 9.106 1.297 1
1 123 . 17 1 1 A 13 13 GLY HA2 H 13 4.579 3.741 0.838 1
1 124 . 17 1 1 A 13 13 GLY HA3 H 13 3.501 3.744 -0.243 1
1 125 . 17 1 1 A 13 13 GLY CA C 13 47.837 46.588 1.249 1
1 126 . 17 1 1 A 13 13 GLY N N 13 120.402 115.025 5.377 1
1 127 . 17 1 1 A 14 14 LYS H H 14 8.610 7.210 1.400 1
1 128 . 17 1 1 A 14 14 LYS HA H 14 4.891 4.699 0.192 1
1 137 . 17 1 1 A 14 14 LYS CA C 14 52.508 53.126 -0.618 1
1 138 . 17 1 1 A 14 14 LYS CB C 14 36.343 33.483 2.860 1
1 142 . 17 1 1 A 14 14 LYS N N 14 122.883 120.015 2.868 1
1 143 . 17 1 1 A 15 15 PRO HA H 15 4.449 4.394 0.055 1
1 150 . 17 1 1 A 15 15 PRO CA C 15 62.280 65.480 -3.200 1
1 151 . 17 1 1 A 15 15 PRO CB C 15 32.875 31.680 1.195 1
1 154 . 17 1 1 A 16 16 ALA H H 16 8.509 7.577 0.932 1
1 155 . 17 1 1 A 16 16 ALA HA H 16 3.801 4.179 -0.378 1
1 159 . 17 1 1 A 16 16 ALA CA C 16 56.053 53.065 2.988 1
1 160 . 17 1 1 A 16 16 ALA CB C 16 19.037 20.056 -1.019 1
1 161 . 17 1 1 A 16 16 ALA N N 16 125.684 117.092 8.592 1
1 162 . 17 1 1 A 17 17 GLU H H 17 9.433 8.057 1.376 1
1 163 . 17 1 1 A 17 17 GLU HA H 17 3.706 4.086 -0.380 1
1 168 . 17 1 1 A 17 17 GLU CA C 17 60.551 59.068 1.483 1
1 169 . 17 1 1 A 17 17 GLU CB C 17 27.859 29.433 -1.574 1
1 171 . 17 1 1 A 17 17 GLU N N 17 115.647 118.762 -3.115 1
1 172 . 17 1 1 A 18 18 GLN H H 18 7.020 7.888 -0.868 1
1 173 . 17 1 1 A 18 18 GLN HA H 18 4.171 4.099 0.072 1
1 178 . 17 1 1 A 18 18 GLN CA C 18 58.216 58.031 0.185 1
1 179 . 17 1 1 A 18 18 GLN CB C 18 28.551 28.434 0.117 1
1 181 . 17 1 1 A 18 18 GLN N N 18 116.713 118.271 -1.558 1
1 182 . 17 1 1 A 19 19 LEU H H 19 7.206 7.655 -0.449 1
1 183 . 17 1 1 A 19 19 LEU HA H 19 4.263 4.146 0.117 1
1 193 . 17 1 1 A 19 19 LEU CA C 19 57.178 56.971 0.207 1
1 194 . 17 1 1 A 19 19 LEU CB C 19 42.129 41.409 0.720 1
1 198 . 17 1 1 A 19 19 LEU N N 19 118.756 118.180 0.576 1
1 199 . 17 1 1 A 20 20 TYR H H 20 8.287 8.309 -0.022 1
1 200 . 17 1 1 A 20 20 TYR HA H 20 3.544 4.421 -0.877 1
1 207 . 17 1 1 A 20 20 TYR CA C 20 60.683 61.530 -0.847 1
1 208 . 17 1 1 A 20 20 TYR CB C 20 37.218 38.734 -1.516 1
1 211 . 17 1 1 A 20 20 TYR N N 20 120.392 120.708 -0.316 1
1 212 . 17 1 1 A 21 21 ALA H H 21 7.465 8.191 -0.726 1
1 213 . 17 1 1 A 21 21 ALA HA H 21 3.670 4.187 -0.517 1
1 217 . 17 1 1 A 21 21 ALA CA C 21 54.670 53.819 0.851 1
1 218 . 17 1 1 A 21 21 ALA CB C 21 17.826 18.277 -0.451 1
1 219 . 17 1 1 A 21 21 ALA N N 21 119.301 121.543 -2.242 1
1 220 . 17 1 1 A 22 22 VAL H H 22 7.129 7.452 -0.323 1
1 221 . 17 1 1 A 22 22 VAL HA H 22 3.670 3.824 -0.154 1
1 229 . 17 1 1 A 22 22 VAL CA C 22 65.653 64.751 0.902 1
1 230 . 17 1 1 A 22 22 VAL CB C 22 31.924 31.571 0.353 1
1 233 . 17 1 1 A 22 22 VAL N N 22 115.785 117.080 -1.295 1
1 234 . 17 1 1 A 23 23 TRP H H 23 7.153 7.843 -0.690 1
1 235 . 17 1 1 A 23 23 TRP HA H 23 3.622 4.175 -0.553 1
1 241 . 17 1 1 A 23 23 TRP CA C 23 60.464 60.651 -0.187 1
1 242 . 17 1 1 A 23 23 TRP CB C 23 29.076 29.333 -0.257 1
1 244 . 17 1 1 A 23 23 TRP N N 23 119.845 123.253 -3.408 1
1 245 . 17 1 1 A 24 24 ARG H H 24 7.922 7.551 0.371 1
1 246 . 17 1 1 A 24 24 ARG HA H 24 3.988 4.007 -0.019 1
1 253 . 17 1 1 A 24 24 ARG CA C 24 52.767 57.232 -4.465 1
1 254 . 17 1 1 A 24 24 ARG CB C 24 29.243 31.017 -1.774 1
1 257 . 17 1 1 A 24 24 ARG N N 24 111.929 119.171 -7.242 1
1 258 . 17 1 1 A 25 25 ASP H H 25 6.740 7.401 -0.661 1
1 259 . 17 1 1 A 25 25 ASP HA H 25 4.655 4.830 -0.175 1
1 262 . 17 1 1 A 25 25 ASP CA C 25 51.470 53.182 -1.712 1
1 263 . 17 1 1 A 25 25 ASP CB C 25 37.891 41.055 -3.164 1
1 264 . 17 1 1 A 25 25 ASP N N 25 117.196 114.868 2.328 1
1 265 . 17 1 1 A 26 26 LEU H H 26 7.945 7.760 0.185 1
1 266 . 17 1 1 A 26 26 LEU HA H 26 3.820 4.421 -0.601 1
1 276 . 17 1 1 A 26 26 LEU CA C 26 58.697 56.598 2.099 1
1 277 . 17 1 1 A 26 26 LEU CB C 26 38.929 40.920 -1.991 1
1 281 . 17 1 1 A 26 26 LEU N N 26 125.403 117.243 8.160 1
1 282 . 17 1 1 A 27 27 PRO HA H 27 4.584 4.271 0.313 1
1 289 . 17 1 1 A 27 27 PRO CA C 27 62.453 63.935 -1.482 1
1 290 . 17 1 1 A 27 27 PRO CB C 27 31.946 31.361 0.585 1
1 293 . 17 1 1 A 28 28 GLY H H 28 8.344 8.818 -0.474 1
1 294 . 17 1 1 A 28 28 GLY HA2 H 28 4.049 4.043 0.006 1
1 295 . 17 1 1 A 28 28 GLY HA3 H 28 3.553 4.052 -0.499 1
1 296 . 17 1 1 A 28 28 GLY CA C 28 44.205 46.604 -2.399 1
1 297 . 17 1 1 A 28 28 GLY N N 28 106.650 112.776 -6.126 1
1 298 . 17 1 1 A 29 29 LEU H H 29 8.000 7.990 0.010 1
1 299 . 17 1 1 A 29 29 LEU HA H 29 3.755 4.336 -0.581 1
1 309 . 17 1 1 A 29 29 LEU CA C 29 58.648 53.178 5.470 1
1 310 . 17 1 1 A 29 29 LEU CB C 29 39.708 41.138 -1.430 1
1 314 . 17 1 1 A 29 29 LEU N N 29 124.915 120.008 4.907 1
1 315 . 17 1 1 A 30 30 PRO HA H 30 4.251 4.494 -0.243 1
1 318 . 17 1 1 A 30 30 PRO CA C 30 64.962 63.585 1.377 1
1 319 . 17 1 1 A 30 30 PRO CB C 30 30.540 32.040 -1.500 1
1 320 . 17 1 1 A 31 31 LEU H H 31 7.438 8.112 -0.674 1
1 321 . 17 1 1 A 31 31 LEU HA H 31 4.047 3.953 0.094 1
1 331 . 17 1 1 A 31 31 LEU CA C 31 55.448 56.597 -1.149 1
1 332 . 17 1 1 A 31 31 LEU CB C 31 40.486 39.922 0.564 1
1 336 . 17 1 1 A 31 31 LEU N N 31 112.987 117.269 -4.282 1
1 337 . 17 1 1 A 32 32 LEU H H 32 7.536 8.343 -0.807 1
1 338 . 17 1 1 A 32 32 LEU HA H 32 4.103 3.859 0.244 1
1 348 . 17 1 1 A 32 32 LEU CA C 32 55.448 56.382 -0.934 1
1 349 . 17 1 1 A 32 32 LEU CB C 32 43.487 40.368 3.119 1
1 353 . 17 1 1 A 32 32 LEU N N 32 119.514 112.309 7.205 1
1 354 . 17 1 1 A 33 33 MET H H 33 7.605 8.159 -0.554 1
1 355 . 17 1 1 A 33 33 MET CA C 33 54.237 55.577 -1.340 1
1 356 . 17 1 1 A 33 33 MET N N 33 117.077 117.650 -0.573 1
1 357 . 17 1 1 A 37 37 ARG HA H 37 4.350 4.477 -0.127 1
1 360 . 17 1 1 A 37 37 ARG CA C 37 56.790 55.933 0.857 1
1 361 . 17 1 1 A 37 37 ARG CB C 37 31.145 30.146 0.999 1
1 362 . 17 1 1 A 38 38 SER H H 38 7.395 8.818 -1.423 1
1 363 . 17 1 1 A 38 38 SER HA H 38 4.447 4.800 -0.353 1
1 366 . 17 1 1 A 38 38 SER CA C 38 57.264 57.158 0.106 1
1 367 . 17 1 1 A 38 38 SER CB C 38 64.875 63.198 1.677 1
1 368 . 17 1 1 A 38 38 SER N N 38 107.358 122.461 -15.103 1
1 369 . 17 1 1 A 39 39 VAL H H 39 8.415 8.902 -0.487 1
1 370 . 17 1 1 A 39 39 VAL HA H 39 4.169 4.286 -0.117 1
1 378 . 17 1 1 A 39 39 VAL CA C 39 62.280 62.188 0.092 1
1 379 . 17 1 1 A 39 39 VAL CB C 39 33.653 29.890 3.763 1
1 382 . 17 1 1 A 39 39 VAL N N 39 121.496 127.378 -5.882 1
1 383 . 17 1 1 A 40 40 GLU H H 40 8.765 8.637 0.128 1
1 384 . 17 1 1 A 40 40 GLU HA H 40 4.517 4.552 -0.035 1
1 389 . 17 1 1 A 40 40 GLU CA C 40 53.113 55.933 -2.820 1
1 390 . 17 1 1 A 40 40 GLU CB C 40 32.702 28.638 4.064 1
1 392 . 17 1 1 A 40 40 GLU N N 40 124.906 128.616 -3.710 1
1 393 . 17 1 1 A 41 41 VAL H H 41 9.012 8.251 0.761 1
1 394 . 17 1 1 A 41 41 VAL HA H 41 3.631 4.985 -1.354 1
1 402 . 17 1 1 A 41 41 VAL CA C 41 64.529 59.741 4.788 1
1 403 . 17 1 1 A 41 41 VAL CB C 41 31.974 34.911 -2.937 1
1 406 . 17 1 1 A 41 41 VAL N N 41 126.387 124.626 1.761 1
1 407 . 17 1 1 A 42 42 LEU H H 42 8.785 9.022 -0.237 1
1 408 . 17 1 1 A 42 42 LEU HA H 42 4.488 4.533 -0.045 1
1 418 . 17 1 1 A 42 42 LEU CA C 42 55.794 56.224 -0.430 1
1 419 . 17 1 1 A 42 42 LEU CB C 42 42.129 45.163 -3.034 1
1 423 . 17 1 1 A 42 42 LEU N N 42 129.060 129.832 -0.772 1
1 424 . 17 1 1 A 43 43 ASP H H 43 8.362 8.114 0.248 1
1 425 . 17 1 1 A 43 43 ASP HA H 43 4.502 5.029 -0.527 1
1 428 . 17 1 1 A 43 43 ASP CA C 43 53.545 52.776 0.769 1
1 429 . 17 1 1 A 43 43 ASP CB C 43 39.880 43.223 -3.343 1
1 430 . 17 1 1 A 43 43 ASP N N 43 117.113 118.447 -1.334 1
1 431 . 17 1 1 A 44 44 ASP H H 44 8.427 8.624 -0.197 1
1 432 . 17 1 1 A 44 44 ASP HA H 44 4.399 4.584 -0.185 1
1 435 . 17 1 1 A 44 44 ASP CA C 44 57.091 55.861 1.230 1
1 436 . 17 1 1 A 44 44 ASP CB C 44 39.967 41.429 -1.462 1
1 437 . 17 1 1 A 44 44 ASP N N 44 112.996 123.518 -10.522 1
1 438 . 17 1 1 A 45 45 LYS H H 45 8.663 7.792 0.871 1
1 439 . 17 1 1 A 45 45 LYS HA H 45 4.754 4.272 0.482 1
1 448 . 17 1 1 A 45 45 LYS CA C 45 56.832 58.586 -1.754 1
1 449 . 17 1 1 A 45 45 LYS CB C 45 35.383 33.158 2.225 1
1 453 . 17 1 1 A 45 45 LYS N N 45 116.697 117.943 -1.246 1
1 454 . 17 1 1 A 46 46 ARG H H 46 8.890 8.116 0.774 1
1 455 . 17 1 1 A 46 46 ARG HA H 46 5.697 4.480 1.217 1
1 462 . 17 1 1 A 46 46 ARG CA C 46 55.794 55.407 0.387 1
1 463 . 17 1 1 A 46 46 ARG CB C 46 33.653 30.298 3.355 1
1 466 . 17 1 1 A 46 46 ARG N N 46 121.899 118.877 3.022 1
1 467 . 17 1 1 A 47 47 SER H H 47 9.185 8.880 0.305 1
1 468 . 17 1 1 A 47 47 SER HA H 47 5.173 4.477 0.696 1
1 471 . 17 1 1 A 47 47 SER CA C 47 56.399 58.024 -1.625 1
1 472 . 17 1 1 A 47 47 SER CB C 47 64.889 63.806 1.083 1
1 473 . 17 1 1 A 47 47 SER N N 47 114.066 121.697 -7.631 1
1 474 . 17 1 1 A 48 48 ARG H H 48 9.609 9.146 0.463 1
1 475 . 17 1 1 A 48 48 ARG CA C 48 54.583 57.799 -3.216 1
1 476 . 17 1 1 A 48 48 ARG CB C 48 32.962 30.383 2.579 1
1 477 . 17 1 1 A 48 48 ARG N N 48 120.458 127.049 -6.591 1
1 478 . 17 1 1 A 51 51 VAL HA H 51 4.165 3.974 0.191 1
1 486 . 17 1 1 A 51 51 VAL CA C 51 62.480 62.673 -0.193 1
1 487 . 17 1 1 A 51 51 VAL CB C 51 32.660 31.317 1.343 1
1 490 . 17 1 1 A 52 52 GLU H H 52 8.320 8.445 -0.125 1
1 491 . 17 1 1 A 52 52 GLU HA H 52 4.591 4.354 0.237 1
1 496 . 17 1 1 A 52 52 GLU CA C 52 55.189 56.007 -0.818 1
1 497 . 17 1 1 A 52 52 GLU CB C 52 29.762 27.955 1.807 1
1 499 . 17 1 1 A 52 52 GLU N N 52 120.516 124.755 -4.239 1
1 500 . 17 1 1 A 53 53 ALA H H 53 7.907 7.874 0.033 1
1 501 . 17 1 1 A 53 53 ALA HA H 53 4.799 4.769 0.030 1
1 505 . 17 1 1 A 53 53 ALA CA C 53 49.221 49.994 -0.773 1
1 506 . 17 1 1 A 53 53 ALA CB C 53 19.989 18.908 1.081 1
1 507 . 17 1 1 A 53 53 ALA N N 53 128.355 125.005 3.350 1
1 508 . 17 1 1 A 54 54 PRO HA H 54 4.419 4.869 -0.450 1
1 515 . 17 1 1 A 54 54 PRO CA C 54 62.021 62.319 -0.298 1
1 516 . 17 1 1 A 54 54 PRO CB C 54 31.973 31.805 0.168 1
1 519 . 17 1 1 A 55 55 ALA H H 55 8.619 8.516 0.103 1
1 520 . 17 1 1 A 55 55 ALA HA H 55 4.180 4.739 -0.559 1
1 524 . 17 1 1 A 55 55 ALA CA C 55 51.729 49.734 1.995 1
1 525 . 17 1 1 A 55 55 ALA CB C 55 16.962 18.864 -1.902 1
1 526 . 17 1 1 A 55 55 ALA N N 55 125.990 125.980 0.010 1
1 527 . 17 1 1 A 56 56 PRO HA H 56 4.579 4.288 0.291 1
1 534 . 17 1 1 A 56 56 PRO CA C 56 63.318 65.487 -2.169 1
1 535 . 17 1 1 A 56 56 PRO CB C 56 33.653 31.686 1.967 1
1 538 . 17 1 1 A 57 57 LEU H H 57 8.288 7.490 0.798 1
1 539 . 17 1 1 A 57 57 LEU HA H 57 4.239 4.602 -0.363 1
1 549 . 17 1 1 A 57 57 LEU CA C 57 57.351 54.030 3.321 1
1 550 . 17 1 1 A 57 57 LEU CB C 57 42.216 43.663 -1.447 1
1 554 . 17 1 1 A 57 57 LEU N N 57 126.767 114.937 11.830 1
1 555 . 17 1 1 A 58 58 GLY H H 58 6.968 8.141 -1.173 1
1 556 . 17 1 1 A 58 58 GLY HA2 H 58 3.909 4.076 -0.167 1
1 557 . 17 1 1 A 58 58 GLY HA3 H 58 3.699 4.098 -0.399 1
1 558 . 17 1 1 A 58 58 GLY CA C 58 45.685 44.703 0.982 1
1 559 . 17 1 1 A 58 58 GLY N N 58 105.312 110.121 -4.809 1
1 560 . 17 1 1 A 59 59 ALA H H 59 8.111 8.787 -0.676 1
1 561 . 17 1 1 A 59 59 ALA HA H 59 4.819 3.941 0.878 1
1 565 . 17 1 1 A 59 59 ALA CA C 59 52.162 55.213 -3.051 1
1 566 . 17 1 1 A 59 59 ALA CB C 59 19.003 17.723 1.280 1
1 567 . 17 1 1 A 59 59 ALA N N 59 123.443 122.290 1.153 1
1 568 . 17 1 1 A 60 60 VAL H H 60 8.911 8.265 0.646 1
1 569 . 17 1 1 A 60 60 VAL HA H 60 4.424 4.620 -0.196 1
1 577 . 17 1 1 A 60 60 VAL CA C 60 61.416 60.136 1.280 1
1 578 . 17 1 1 A 60 60 VAL CB C 60 26.992 33.731 -6.739 1
1 581 . 17 1 1 A 60 60 VAL N N 60 123.358 117.293 6.065 1
1 582 . 17 1 1 A 62 62 TRP HA H 62 5.112 4.779 0.333 1
1 585 . 17 1 1 A 62 62 TRP CA C 62 57.178 58.242 -1.064 1
1 586 . 17 1 1 A 62 62 TRP CB C 62 31.664 31.819 -0.155 1
1 588 . 17 1 1 A 63 63 GLU H H 63 8.846 7.797 1.049 1
1 589 . 17 1 1 A 63 63 GLU HA H 63 5.573 4.800 0.773 1
1 594 . 17 1 1 A 63 63 GLU CA C 63 54.670 54.759 -0.089 1
1 595 . 17 1 1 A 63 63 GLU CB C 63 31.924 34.546 -2.622 1
1 597 . 17 1 1 A 63 63 GLU N N 63 118.496 117.786 0.710 1
1 598 . 17 1 1 A 64 64 ALA H H 64 9.517 8.602 0.915 1
1 599 . 17 1 1 A 64 64 ALA HA H 64 5.157 4.979 0.178 1
1 603 . 17 1 1 A 64 64 ALA CA C 64 50.518 51.208 -0.690 1
1 604 . 17 1 1 A 64 64 ALA CB C 64 23.102 23.679 -0.577 1
1 605 . 17 1 1 A 64 64 ALA N N 64 126.372 121.648 4.724 1
1 606 . 17 1 1 A 65 65 GLU H H 65 8.930 8.787 0.143 1
1 607 . 17 1 1 A 65 65 GLU HA H 65 5.687 4.767 0.920 1
1 612 . 17 1 1 A 65 65 GLU CA C 65 52.424 55.825 -3.401 1
1 613 . 17 1 1 A 65 65 GLU CB C 65 32.962 34.498 -1.536 1
1 615 . 17 1 1 A 65 65 GLU N N 65 114.620 119.706 -5.086 1
1 616 . 17 1 1 A 66 66 LEU H H 66 8.722 8.843 -0.121 1
1 617 . 17 1 1 A 66 66 LEU HA H 66 5.281 4.977 0.304 1
1 627 . 17 1 1 A 66 66 LEU CA C 66 54.843 53.276 1.567 1
1 628 . 17 1 1 A 66 66 LEU CB C 66 42.475 44.273 -1.798 1
1 632 . 17 1 1 A 66 66 LEU N N 66 122.494 126.774 -4.280 1
1 633 . 17 1 1 A 67 67 THR H H 67 9.274 8.634 0.640 1
1 634 . 17 1 1 A 67 67 THR HA H 67 4.373 4.337 0.036 1
1 639 . 17 1 1 A 67 67 THR CA C 67 61.589 63.888 -2.299 1
1 640 . 17 1 1 A 67 67 THR CB C 67 68.421 70.099 -1.678 1
1 642 . 17 1 1 A 67 67 THR N N 67 117.223 118.678 -1.455 1
1 643 . 17 1 1 A 68 68 ALA H H 68 7.874 7.626 0.248 1
1 644 . 17 1 1 A 68 68 ALA HA H 68 4.511 4.652 -0.141 1
1 648 . 17 1 1 A 68 68 ALA CA C 68 52.680 50.274 2.406 1
1 649 . 17 1 1 A 68 68 ALA CB C 68 22.064 21.213 0.851 1
1 650 . 17 1 1 A 68 68 ALA N N 68 123.002 122.256 0.746 1
1 651 . 17 1 1 A 69 69 ASP H H 69 8.704 8.547 0.157 1
1 652 . 17 1 1 A 69 69 ASP HA H 69 5.298 4.965 0.333 1
1 655 . 17 1 1 A 69 69 ASP CA C 69 54.246 52.894 1.352 1
1 656 . 17 1 1 A 69 69 ASP CB C 69 40.524 40.646 -0.122 1
1 657 . 17 1 1 A 69 69 ASP N N 69 119.482 120.051 -0.569 1
1 658 . 17 1 1 A 70 70 GLU H H 70 9.509 7.267 2.242 1
1 659 . 17 1 1 A 70 70 GLU HA H 70 4.993 4.683 0.310 1
1 664 . 17 1 1 A 70 70 GLU CA C 70 51.809 53.513 -1.704 1
1 665 . 17 1 1 A 70 70 GLU CB C 70 31.232 29.367 1.865 1
1 667 . 17 1 1 A 70 70 GLU N N 70 125.712 120.029 5.683 1
1 668 . 17 1 1 A 71 71 PRO HA H 71 4.703 4.368 0.335 1
1 675 . 17 1 1 A 71 71 PRO CA C 71 63.300 64.595 -1.295 1
1 676 . 17 1 1 A 71 71 PRO CB C 71 31.634 31.772 -0.138 1
1 679 . 17 1 1 A 72 72 GLY HA2 H 72 3.950 3.978 -0.028 1
1 680 . 17 1 1 A 72 72 GLY HA3 H 72 2.762 4.012 -1.250 1
1 681 . 17 1 1 A 72 72 GLY CA C 72 45.502 45.526 -0.024 1
1 682 . 17 1 1 A 73 73 LYS H H 73 8.345 8.150 0.195 1
1 683 . 17 1 1 A 73 73 LYS HA H 73 5.188 4.762 0.426 1
1 692 . 17 1 1 A 73 73 LYS CA C 73 58.562 57.665 0.897 1
1 693 . 17 1 1 A 73 73 LYS CB C 73 36.594 35.231 1.363 1
1 697 . 17 1 1 A 73 73 LYS N N 73 115.647 119.589 -3.942 1
1 698 . 17 1 1 A 74 74 ARG H H 74 8.953 7.923 1.030 1
1 699 . 17 1 1 A 74 74 ARG HA H 74 5.692 4.898 0.794 1
1 706 . 17 1 1 A 74 74 ARG CA C 74 56.745 55.166 1.579 1
1 707 . 17 1 1 A 74 74 ARG CB C 74 33.913 33.615 0.298 1
1 710 . 17 1 1 A 74 74 ARG N N 74 120.448 114.809 5.639 1
1 711 . 17 1 1 A 75 75 ILE H H 75 9.045 8.747 0.298 1
1 712 . 17 1 1 A 75 75 ILE HA H 75 4.852 4.982 -0.130 1
1 722 . 17 1 1 A 75 75 ILE CA C 75 60.724 60.243 0.481 1
1 723 . 17 1 1 A 75 75 ILE CB C 75 42.821 40.232 2.589 1
1 727 . 17 1 1 A 75 75 ILE N N 75 124.647 123.486 1.161 1
1 728 . 17 1 1 A 76 76 ALA H H 76 9.074 8.759 0.315 1
1 729 . 17 1 1 A 76 76 ALA HA H 76 5.158 4.989 0.169 1
1 733 . 17 1 1 A 76 76 ALA CA C 76 51.556 50.732 0.824 1
1 734 . 17 1 1 A 76 76 ALA CB C 76 23.189 21.684 1.505 1
1 735 . 17 1 1 A 76 76 ALA N N 76 127.321 127.998 -0.677 1
1 736 . 17 1 1 A 77 77 TRP H H 77 8.568 7.906 0.662 1
1 737 . 17 1 1 A 77 77 TRP HA H 77 6.085 5.465 0.620 1
1 740 . 17 1 1 A 77 77 TRP CA C 77 56.477 55.258 1.219 1
1 741 . 17 1 1 A 77 77 TRP CB C 77 32.957 31.022 1.935 1
1 742 . 17 1 1 A 77 77 TRP N N 77 118.030 122.742 -4.712 1
1 743 . 17 1 1 A 78 78 ARG H H 78 9.054 8.684 0.370 1
1 744 . 17 1 1 A 78 78 ARG HA H 78 4.944 4.775 0.169 1
1 751 . 17 1 1 A 78 78 ARG CA C 78 55.275 55.595 -0.320 1
1 752 . 17 1 1 A 78 78 ARG CB C 78 33.567 34.561 -0.994 1
1 755 . 17 1 1 A 78 78 ARG N N 78 116.175 123.161 -6.986 1
1 756 . 17 1 1 A 79 79 SER H H 79 9.048 8.993 0.055 1
1 757 . 17 1 1 A 79 79 SER HA H 79 4.651 4.716 -0.065 1
1 760 . 17 1 1 A 79 79 SER CA C 79 58.338 58.613 -0.275 1
1 761 . 17 1 1 A 79 79 SER CB C 79 63.658 65.901 -2.243 1
1 762 . 17 1 1 A 79 79 SER N N 79 118.030 119.283 -1.253 1
1 763 . 17 1 1 A 80 80 LEU H H 80 8.678 7.568 1.110 1
1 764 . 17 1 1 A 80 80 LEU HA H 80 4.641 4.394 0.247 1
1 774 . 17 1 1 A 80 80 LEU CA C 80 53.718 54.102 -0.384 1
1 775 . 17 1 1 A 80 80 LEU CB C 80 39.800 41.508 -1.708 1
1 779 . 17 1 1 A 80 80 LEU N N 80 123.071 122.815 0.256 1
1 780 . 17 1 1 A 81 81 PRO HA H 81 4.341 4.465 -0.124 1
1 787 . 17 1 1 A 81 81 PRO CA C 81 64.529 64.040 0.489 1
1 788 . 17 1 1 A 81 81 PRO CB C 81 31.544 31.826 -0.282 1
1 791 . 17 1 1 A 82 82 GLY H H 82 8.911 8.256 0.655 1
1 792 . 17 1 1 A 82 82 GLY HA2 H 82 4.339 3.990 0.349 1
1 793 . 17 1 1 A 82 82 GLY HA3 H 82 3.646 3.997 -0.351 1
1 794 . 17 1 1 A 82 82 GLY CA C 82 44.464 45.305 -0.841 1
1 795 . 17 1 1 A 82 82 GLY N N 82 112.023 105.986 6.037 1
1 796 . 17 1 1 A 83 83 ALA H H 83 7.393 7.922 -0.529 1
1 797 . 17 1 1 A 83 83 ALA HA H 83 4.476 4.407 0.069 1
1 801 . 17 1 1 A 83 83 ALA CA C 83 52.421 52.246 0.175 1
1 802 . 17 1 1 A 83 83 ALA CB C 83 20.421 18.510 1.911 1
1 803 . 17 1 1 A 83 83 ALA N N 83 122.556 120.602 1.954 1
1 804 . 17 1 1 A 84 84 ARG H H 84 9.189 8.134 1.055 1
1 805 . 17 1 1 A 84 84 ARG HA H 84 4.043 4.411 -0.368 1
1 812 . 17 1 1 A 84 84 ARG CA C 84 58.129 57.059 1.070 1
1 813 . 17 1 1 A 84 84 ARG CB C 84 30.886 30.015 0.871 1
1 816 . 17 1 1 A 84 84 ARG N N 84 121.487 115.654 5.833 1
1 817 . 17 1 1 A 86 86 GLU HA H 86 3.959 4.484 -0.525 1
1 822 . 17 1 1 A 86 86 GLU CA C 86 56.399 56.165 0.234 1
1 823 . 17 1 1 A 86 86 GLU CB C 86 28.967 28.576 0.391 1
1 825 . 17 1 1 A 87 87 ASN H H 87 8.987 9.164 -0.177 1
1 826 . 17 1 1 A 87 87 ASN HA H 87 5.455 5.211 0.244 1
1 829 . 17 1 1 A 87 87 ASN CA C 87 53.459 53.495 -0.036 1
1 830 . 17 1 1 A 87 87 ASN CB C 87 43.354 39.758 3.596 1
1 831 . 17 1 1 A 87 87 ASN N N 87 120.046 125.435 -5.389 1
1 832 . 17 1 1 A 88 88 SER H H 88 9.326 8.403 0.923 1
1 833 . 17 1 1 A 88 88 SER HA H 88 4.685 4.868 -0.183 1
1 836 . 17 1 1 A 88 88 SER CA C 88 57.264 57.433 -0.169 1
1 837 . 17 1 1 A 88 88 SER CB C 88 66.259 64.194 2.065 1
1 838 . 17 1 1 A 88 88 SER N N 88 114.038 121.367 -7.329 1
1 839 . 17 1 1 A 89 89 GLY H H 89 7.746 8.511 -0.765 1
1 840 . 17 1 1 A 89 89 GLY HA2 H 89 3.930 3.383 0.547 1
1 841 . 17 1 1 A 89 89 GLY HA3 H 89 3.950 3.926 0.024 1
1 842 . 17 1 1 A 89 89 GLY CA C 89 45.194 45.261 -0.067 1
1 843 . 17 1 1 A 89 89 GLY N N 89 108.734 113.397 -4.663 1
1 844 . 17 1 1 A 90 90 GLU HA H 90 4.783 4.589 0.194 1
1 849 . 17 1 1 A 90 90 GLU CA C 90 54.843 54.989 -0.146 1
1 850 . 17 1 1 A 90 90 GLU CB C 90 33.669 31.249 2.420 1
1 852 . 17 1 1 A 91 91 VAL H H 91 9.261 9.190 0.071 1
1 853 . 17 1 1 A 91 91 VAL HA H 91 4.800 4.882 -0.082 1
1 861 . 17 1 1 A 91 91 VAL CA C 91 59.599 60.015 -0.416 1
1 862 . 17 1 1 A 91 91 VAL CB C 91 33.653 34.000 -0.347 1
1 865 . 17 1 1 A 91 91 VAL N N 91 125.403 122.243 3.160 1
1 866 . 17 1 1 A 92 92 LEU H H 92 8.737 8.831 -0.094 1
1 867 . 17 1 1 A 92 92 LEU HA H 92 4.939 4.865 0.074 1
1 877 . 17 1 1 A 92 92 LEU CA C 92 52.248 53.048 -0.800 1
1 878 . 17 1 1 A 92 92 LEU CB C 92 45.243 43.754 1.489 1
1 882 . 17 1 1 A 92 92 LEU N N 92 125.079 126.798 -1.719 1
1 883 . 17 1 1 A 93 93 PHE H H 93 8.005 9.126 -1.121 1
1 884 . 17 1 1 A 93 93 PHE HA H 93 5.131 5.245 -0.114 1
1 889 . 17 1 1 A 93 93 PHE CA C 93 55.708 56.636 -0.928 1
1 890 . 17 1 1 A 93 93 PHE CB C 93 40.313 41.037 -0.724 1
1 892 . 17 1 1 A 93 93 PHE N N 93 117.732 123.908 -6.176 1
1 893 . 17 1 1 A 94 94 ARG H H 94 9.122 8.977 0.145 1
1 894 . 17 1 1 A 94 94 ARG HA H 94 5.180 5.091 0.089 1
1 901 . 17 1 1 A 94 94 ARG CA C 94 53.014 53.795 -0.781 1
1 902 . 17 1 1 A 94 94 ARG CB C 94 31.491 33.630 -2.139 1
1 905 . 17 1 1 A 94 94 ARG N N 94 122.292 121.144 1.148 1
1 906 . 17 1 1 A 95 95 PRO HA H 95 4.691 4.458 0.233 1
1 913 . 17 1 1 A 95 95 PRO CA C 95 63.578 63.039 0.539 1
1 914 . 17 1 1 A 95 95 PRO CB C 95 31.664 31.954 -0.290 1
1 917 . 17 1 1 A 96 96 ALA H H 96 8.414 8.500 -0.086 1
1 918 . 17 1 1 A 96 96 ALA HA H 96 4.578 4.774 -0.196 1
1 922 . 17 1 1 A 96 96 ALA CA C 96 49.826 50.256 -0.430 1
1 923 . 17 1 1 A 96 96 ALA CB C 96 18.518 18.926 -0.408 1
1 924 . 17 1 1 A 96 96 ALA N N 96 127.369 124.602 2.767 1
1 925 . 17 1 1 A 97 97 PRO HA H 97 4.409 4.311 0.098 1
1 932 . 17 1 1 A 97 97 PRO CA C 97 63.491 63.717 -0.226 1
1 933 . 17 1 1 A 97 97 PRO CB C 97 31.491 32.373 -0.882 1
1 936 . 17 1 1 A 98 98 GLY H H 98 8.747 8.797 -0.050 1
1 937 . 17 1 1 A 98 98 GLY HA2 H 98 3.878 3.908 -0.030 1
1 938 . 17 1 1 A 98 98 GLY HA3 H 98 3.827 3.908 -0.081 1
1 939 . 17 1 1 A 98 98 GLY CA C 98 46.194 45.555 0.639 1
1 940 . 17 1 1 A 98 98 GLY N N 98 110.703 110.745 -0.042 1
1 941 . 17 1 1 A 99 99 ALA H H 99 8.250 8.201 0.049 1
1 942 . 17 1 1 A 99 99 ALA HA H 99 4.384 4.100 0.284 1
1 946 . 17 1 1 A 99 99 ALA CA C 99 52.075 53.252 -1.177 1
1 947 . 17 1 1 A 99 99 ALA CB C 99 18.345 17.503 0.842 1
1 948 . 17 1 1 A 99 99 ALA N N 99 120.934 117.123 3.811 1
1 949 . 17 1 1 A 100 100 ARG H H 100 7.482 8.085 -0.603 1
1 950 . 17 1 1 A 100 100 ARG HA H 100 4.270 4.300 -0.030 1
1 957 . 17 1 1 A 100 100 ARG CA C 100 56.226 56.319 -0.093 1
1 958 . 17 1 1 A 100 100 ARG CB C 100 30.000 30.636 -0.636 1
1 961 . 17 1 1 A 100 100 ARG N N 100 117.048 115.600 1.448 1
1 962 . 17 1 1 A 101 101 GLY H H 101 7.927 7.677 0.250 1
1 963 . 17 1 1 A 101 101 GLY HA2 H 101 4.400 4.022 0.378 1
1 964 . 17 1 1 A 101 101 GLY HA3 H 101 3.865 4.029 -0.164 1
1 965 . 17 1 1 A 101 101 GLY CA C 101 44.724 45.013 -0.289 1
1 966 . 17 1 1 A 101 101 GLY N N 101 106.784 106.819 -0.035 1
1 967 . 17 1 1 A 102 102 THR H H 102 9.221 8.752 0.469 1
1 968 . 17 1 1 A 102 102 THR HA H 102 4.754 5.069 -0.315 1
1 973 . 17 1 1 A 102 102 THR CA C 102 62.021 61.641 0.380 1
1 974 . 17 1 1 A 102 102 THR CB C 102 71.362 71.234 0.128 1
1 976 . 17 1 1 A 102 102 THR N N 102 120.469 116.703 3.766 1
1 977 . 17 1 1 A 103 103 GLU H H 103 9.856 9.130 0.726 1
1 978 . 17 1 1 A 103 103 GLU HA H 103 4.876 4.607 0.269 1
1 983 . 17 1 1 A 103 103 GLU CA C 103 55.275 55.672 -0.397 1
1 984 . 17 1 1 A 103 103 GLU CB C 103 30.713 30.355 0.358 1
1 986 . 17 1 1 A 103 103 GLU N N 103 129.111 127.059 2.052 1
1 987 . 17 1 1 A 104 104 VAL H H 104 9.321 8.625 0.696 1
1 988 . 17 1 1 A 104 104 VAL HA H 104 4.635 4.690 -0.055 1
1 996 . 17 1 1 A 104 104 VAL CA C 104 60.810 61.725 -0.915 1
1 997 . 17 1 1 A 104 104 VAL CB C 104 32.443 32.882 -0.439 1
1 1000 . 17 1 1 A 104 104 VAL N N 104 129.427 127.789 1.638 1
1 1001 . 17 1 1 A 105 105 VAL H H 105 8.521 9.001 -0.480 1
1 1002 . 17 1 1 A 105 105 VAL HA H 105 4.516 4.504 0.012 1
1 1010 . 17 1 1 A 105 105 VAL CA C 105 60.551 62.526 -1.975 1
1 1011 . 17 1 1 A 105 105 VAL CB C 105 33.913 31.374 2.539 1
1 1014 . 17 1 1 A 105 105 VAL N N 105 126.061 130.459 -4.398 1
1 1015 . 17 1 1 A 106 106 VAL H H 106 8.786 9.104 -0.318 1
1 1016 . 17 1 1 A 106 106 VAL HA H 106 4.637 4.571 0.066 1
1 1024 . 17 1 1 A 106 106 VAL CA C 106 60.897 61.020 -0.123 1
1 1025 . 17 1 1 A 106 106 VAL CB C 106 33.999 33.406 0.593 1
1 1028 . 17 1 1 A 106 106 VAL N N 106 126.294 128.343 -2.049 1
1 1029 . 17 1 1 A 107 107 ARG H H 107 8.681 9.021 -0.340 1
1 1030 . 17 1 1 A 107 107 ARG HA H 107 5.208 4.954 0.254 1
1 1037 . 17 1 1 A 107 107 ARG CA C 107 54.324 55.193 -0.869 1
1 1038 . 17 1 1 A 107 107 ARG CB C 107 32.875 31.653 1.222 1
1 1041 . 17 1 1 A 107 107 ARG N N 107 126.718 128.668 -1.950 1
1 1042 . 17 1 1 A 108 108 LEU H H 108 9.515 9.458 0.057 1
1 1043 . 17 1 1 A 108 108 LEU HA H 108 5.230 5.229 0.001 1
1 1053 . 17 1 1 A 108 108 LEU CA C 108 53.199 53.445 -0.246 1
1 1054 . 17 1 1 A 108 108 LEU CB C 108 44.983 45.478 -0.495 1
1 1058 . 17 1 1 A 108 108 LEU N N 108 126.868 128.713 -1.845 1
1 1059 . 17 1 1 A 109 109 THR H H 109 8.871 8.941 -0.070 1
1 1060 . 17 1 1 A 109 109 THR HA H 109 5.549 5.597 -0.048 1
1 1065 . 17 1 1 A 109 109 THR CA C 109 60.118 60.865 -0.747 1
1 1066 . 17 1 1 A 109 109 THR CB C 109 70.670 70.535 0.135 1
1 1068 . 17 1 1 A 109 109 THR N N 109 116.088 118.037 -1.949 1
1 1069 . 17 1 1 A 110 110 TYR H H 110 8.753 8.974 -0.221 1
1 1070 . 17 1 1 A 110 110 TYR HA H 110 5.373 5.103 0.270 1
1 1077 . 17 1 1 A 110 110 TYR CA C 110 56.140 56.504 -0.364 1
1 1078 . 17 1 1 A 110 110 TYR CB C 110 40.745 39.914 0.831 1
1 1081 . 17 1 1 A 110 110 TYR N N 110 118.245 119.664 -1.419 1
1 1082 . 17 1 1 A 111 111 ARG H H 111 7.953 8.407 -0.454 1
1 1083 . 17 1 1 A 111 111 ARG HA H 111 4.963 4.565 0.398 1
1 1090 . 17 1 1 A 111 111 ARG CA C 111 52.075 54.056 -1.981 1
1 1091 . 17 1 1 A 111 111 ARG CB C 111 32.010 29.766 2.244 1
1 1094 . 17 1 1 A 111 111 ARG N N 111 120.511 121.939 -1.428 1
1 1095 . 17 1 1 A 113 113 PRO HA H 113 4.545 4.633 -0.088 1
1 1102 . 17 1 1 A 113 113 PRO CA C 113 64.529 62.886 1.643 1
1 1103 . 17 1 1 A 113 113 PRO CB C 113 31.098 32.250 -1.152 1
1 1106 . 17 1 1 A 114 114 GLY H H 114 7.733 8.560 -0.827 1
1 1107 . 17 1 1 A 114 114 GLY HA2 H 114 4.160 4.279 -0.119 1
1 1108 . 17 1 1 A 114 114 GLY HA3 H 114 3.909 4.279 -0.370 1
1 1109 . 17 1 1 A 114 114 GLY CA C 114 44.291 44.870 -0.579 1
1 1110 . 17 1 1 A 114 114 GLY N N 114 101.846 109.011 -7.165 1
1 1111 . 17 1 1 A 115 115 GLY H H 115 8.448 8.670 -0.222 1
1 1112 . 17 1 1 A 115 115 GLY HA2 H 115 4.142 3.893 0.249 1
1 1113 . 17 1 1 A 115 115 GLY HA3 H 115 3.927 3.895 0.032 1
1 1114 . 17 1 1 A 115 115 GLY CA C 115 45.416 46.367 -0.951 1
1 1115 . 17 1 1 A 115 115 GLY N N 115 107.054 115.512 -8.458 1
1 1116 . 17 1 1 A 116 116 SER H H 116 8.779 8.691 0.088 1
1 1117 . 17 1 1 A 116 116 SER HA H 116 4.264 4.123 0.141 1
1 1120 . 17 1 1 A 116 116 SER CA C 116 60.378 61.524 -1.146 1
1 1121 . 17 1 1 A 116 116 SER CB C 116 62.540 62.931 -0.391 1
1 1122 . 17 1 1 A 116 116 SER N N 116 118.860 121.838 -2.978 1
1 1123 . 17 1 1 A 117 117 ALA H H 117 8.515 8.284 0.231 1
1 1124 . 17 1 1 A 117 117 ALA HA H 117 4.138 4.043 0.095 1
1 1128 . 17 1 1 A 117 117 ALA CA C 117 54.410 55.038 -0.628 1
1 1129 . 17 1 1 A 117 117 ALA CB C 117 18.605 18.339 0.266 1
1 1130 . 17 1 1 A 117 117 ALA N N 117 123.565 123.162 0.403 1
1 1131 . 17 1 1 A 118 118 GLY H H 118 7.631 8.406 -0.775 1
1 1132 . 17 1 1 A 118 118 GLY HA2 H 118 3.998 3.843 0.155 1
1 1133 . 17 1 1 A 118 118 GLY HA3 H 118 3.693 3.844 -0.151 1
1 1134 . 17 1 1 A 118 118 GLY CA C 118 46.886 46.922 -0.036 1
1 1135 . 17 1 1 A 118 118 GLY N N 118 104.514 105.194 -0.680 1
1 1136 . 17 1 1 A 119 119 ALA H H 119 7.808 7.877 -0.069 1
1 1137 . 17 1 1 A 119 119 ALA HA H 119 4.250 4.130 0.120 1
1 1141 . 17 1 1 A 119 119 ALA CA C 119 54.237 54.550 -0.313 1
1 1142 . 17 1 1 A 119 119 ALA CB C 119 18.345 18.878 -0.533 1
1 1143 . 17 1 1 A 119 119 ALA N N 119 123.654 123.959 -0.305 1
1 1144 . 17 1 1 A 120 120 VAL H H 120 7.704 7.509 0.195 1
1 1145 . 17 1 1 A 120 120 VAL HA H 120 3.722 3.662 0.060 1
1 1153 . 17 1 1 A 120 120 VAL CA C 120 65.394 65.753 -0.359 1
1 1154 . 17 1 1 A 120 120 VAL CB C 120 31.578 31.428 0.150 1
1 1157 . 17 1 1 A 120 120 VAL N N 120 117.229 116.665 0.564 1
1 1158 . 17 1 1 A 121 121 ILE HA H 121 4.200 3.962 0.238 1
1 1160 . 17 1 1 A 121 121 ILE CA C 121 63.578 63.554 0.024 1
1 1161 . 17 1 1 A 121 121 ILE CB C 121 37.402 37.120 0.282 1
1 1162 . 17 1 1 A 122 122 ALA H H 122 7.890 7.834 0.056 1
1 1163 . 17 1 1 A 122 122 ALA HA H 122 4.162 3.890 0.272 1
1 1167 . 17 1 1 A 122 122 ALA CA C 122 54.843 54.520 0.323 1
1 1168 . 17 1 1 A 122 122 ALA CB C 122 18.345 17.991 0.354 1
1 1169 . 17 1 1 A 122 122 ALA N N 122 120.452 123.921 -3.469 1
1 1170 . 17 1 1 A 123 123 ARG H H 123 7.660 7.383 0.277 1
1 1171 . 17 1 1 A 123 123 ARG HA H 123 4.265 3.772 0.493 1
1 1178 . 17 1 1 A 123 123 ARG CA C 123 57.417 58.226 -0.809 1
1 1179 . 17 1 1 A 123 123 ARG CB C 123 30.210 29.931 0.279 1
1 1182 . 17 1 1 A 123 123 ARG N N 123 115.622 118.564 -2.942 1
1 1183 . 17 1 1 A 134 134 ARG HA H 134 4.270 4.615 -0.345 1
1 1186 . 17 1 1 A 134 134 ARG CA C 134 57.524 55.756 1.768 1
1 1187 . 17 1 1 A 135 135 ASP H H 135 7.812 8.056 -0.244 1
1 1188 . 17 1 1 A 135 135 ASP HA H 135 4.023 4.202 -0.179 1
1 1191 . 17 1 1 A 135 135 ASP CA C 135 59.772 57.866 1.906 1
1 1192 . 17 1 1 A 135 135 ASP CB C 135 42.302 41.696 0.606 1
1 1193 . 17 1 1 A 135 135 ASP N N 135 119.323 121.514 -2.191 1
1 1194 . 17 1 1 A 136 136 ASP H H 136 8.399 8.316 0.083 1
1 1195 . 17 1 1 A 136 136 ASP HA H 136 4.422 4.419 0.003 1
1 1198 . 17 1 1 A 136 136 ASP CA C 136 57.351 57.481 -0.130 1
1 1199 . 17 1 1 A 136 136 ASP CB C 136 39.448 41.414 -1.966 1
1 1200 . 17 1 1 A 136 136 ASP N N 136 119.422 119.314 0.108 1
1 1201 . 17 1 1 A 137 137 LEU H H 137 9.158 7.616 1.542 1
1 1202 . 17 1 1 A 137 137 LEU HA H 137 4.440 4.190 0.250 1
1 1212 . 17 1 1 A 137 137 LEU CA C 137 58.129 57.217 0.912 1
1 1213 . 17 1 1 A 137 137 LEU CB C 137 40.832 41.623 -0.791 1
1 1217 . 17 1 1 A 137 137 LEU N N 137 123.358 120.281 3.077 1
1 1218 . 17 1 1 A 138 138 MET H H 138 8.814 8.387 0.427 1
1 1219 . 17 1 1 A 138 138 MET HA H 138 4.516 4.112 0.404 1
1 1227 . 17 1 1 A 138 138 MET CA C 138 57.610 58.937 -1.327 1
1 1228 . 17 1 1 A 138 138 MET CB C 138 30.972 33.381 -2.409 1
1 1231 . 17 1 1 A 138 138 MET N N 138 118.998 117.644 1.354 1
1 1232 . 17 1 1 A 139 139 ARG H H 139 8.277 7.774 0.503 1
1 1233 . 17 1 1 A 139 139 ARG HA H 139 4.121 4.064 0.057 1
1 1240 . 17 1 1 A 139 139 ARG CA C 139 59.533 59.638 -0.105 1
1 1241 . 17 1 1 A 139 139 ARG CB C 139 30.000 29.884 0.116 1
1 1244 . 17 1 1 A 139 139 ARG N N 139 122.510 118.884 3.626 1
1 1245 . 17 1 1 A 140 140 PHE H H 140 8.114 7.838 0.276 1
1 1246 . 17 1 1 A 140 140 PHE HA H 140 4.663 4.192 0.471 1
1 1254 . 17 1 1 A 140 140 PHE CA C 140 59.859 61.553 -1.694 1
1 1255 . 17 1 1 A 140 140 PHE CB C 140 38.843 39.207 -0.364 1
1 1259 . 17 1 1 A 140 140 PHE N N 140 120.507 120.813 -0.306 1
1 1260 . 17 1 1 A 141 141 LYS H H 141 8.528 8.660 -0.132 1
1 1261 . 17 1 1 A 141 141 LYS HA H 141 3.526 3.937 -0.411 1
1 1270 . 17 1 1 A 141 141 LYS CA C 141 60.000 60.110 -0.110 1
1 1271 . 17 1 1 A 141 141 LYS CB C 141 33.048 32.671 0.377 1
1 1275 . 17 1 1 A 141 141 LYS N N 141 119.546 118.589 0.957 1
1 1276 . 17 1 1 A 142 142 ARG H H 142 8.079 8.236 -0.157 1
1 1277 . 17 1 1 A 142 142 ARG HA H 142 4.122 3.883 0.239 1
1 1284 . 17 1 1 A 142 142 ARG CA C 142 59.261 59.376 -0.115 1
1 1285 . 17 1 1 A 142 142 ARG CB C 142 30.137 29.833 0.304 1
1 1288 . 17 1 1 A 142 142 ARG N N 142 117.223 119.042 -1.819 1
1 1289 . 17 1 1 A 143 143 GLU H H 143 8.556 7.996 0.560 1
1 1290 . 17 1 1 A 143 143 GLU HA H 143 3.937 4.066 -0.129 1
1 1295 . 17 1 1 A 143 143 GLU CA C 143 59.257 59.326 -0.069 1
1 1296 . 17 1 1 A 143 143 GLU CB C 143 28.661 29.135 -0.474 1
1 1298 . 17 1 1 A 143 143 GLU N N 143 117.594 117.596 -0.002 1
1 1299 . 17 1 1 A 144 144 GLN H H 144 8.226 8.004 0.222 1
1 1300 . 17 1 1 A 144 144 GLN HA H 144 3.783 3.882 -0.099 1
1 1307 . 17 1 1 A 144 144 GLN CA C 144 57.264 59.078 -1.814 1
1 1308 . 17 1 1 A 144 144 GLN CB C 144 28.805 28.049 0.756 1
1 1310 . 17 1 1 A 144 144 GLN N N 144 116.169 119.530 -3.361 1
1 1312 . 17 1 1 A 145 145 GLU H H 145 8.209 8.333 -0.124 1
1 1313 . 17 1 1 A 145 145 GLU HA H 145 4.056 4.109 -0.053 1
1 1318 . 17 1 1 A 145 145 GLU CA C 145 58.216 58.950 -0.734 1
1 1319 . 17 1 1 A 145 145 GLU CB C 145 29.156 29.119 0.037 1
1 1321 . 17 1 1 A 145 145 GLU N N 145 116.426 117.751 -1.325 1
1 1322 . 17 1 1 A 146 146 LEU H H 146 7.869 7.954 -0.085 1
1 1323 . 17 1 1 A 146 146 LEU HA H 146 4.318 4.013 0.305 1
1 1333 . 17 1 1 A 146 146 LEU CA C 146 56.053 57.592 -1.539 1
1 1334 . 17 1 1 A 146 146 LEU CB C 146 42.306 41.889 0.417 1
1 1338 . 17 1 1 A 146 146 LEU N N 146 119.872 122.869 -2.997 1
1 1339 . 17 1 1 A 147 147 GLY H H 147 7.853 8.110 -0.257 1
1 1340 . 17 1 1 A 147 147 GLY HA2 H 147 3.943 3.875 0.068 1
1 1341 . 17 1 1 A 147 147 GLY HA3 H 147 3.918 3.893 0.025 1
1 1342 . 17 1 1 A 147 147 GLY CA C 147 45.848 46.680 -0.832 1
1 1343 . 17 1 1 A 147 147 GLY N N 147 107.656 107.419 0.237 1
1 1344 . 17 1 1 A 148 148 LEU H H 148 7.889 8.429 -0.540 1
1 1345 . 17 1 1 A 148 148 LEU HA H 148 4.237 4.286 -0.049 1
1 1355 . 17 1 1 A 148 148 LEU CA C 148 55.016 56.701 -1.685 1
1 1356 . 17 1 1 A 148 148 LEU CB C 148 42.129 42.234 -0.105 1
1 1360 . 17 1 1 A 148 148 LEU N N 148 119.967 118.074 1.893 1
1 1361 . 17 1 1 A 149 149 GLU H H 149 8.326 8.689 -0.363 1
1 1362 . 17 1 1 A 149 149 GLU HA H 149 4.176 4.389 -0.213 1
1 1367 . 17 1 1 A 149 149 GLU CA C 149 56.150 58.656 -2.506 1
1 1368 . 17 1 1 A 149 149 GLU CB C 149 29.746 28.968 0.778 1
1 1370 . 17 1 1 A 149 149 GLU N N 149 120.319 119.241 1.078 1
1 1371 . 17 1 1 A 150 150 HIS H H 150 8.479 8.455 0.024 1
1 1372 . 17 1 1 A 150 150 HIS HA H 150 4.620 4.978 -0.358 1
1 1377 . 17 1 1 A 150 150 HIS CA C 150 55.003 54.420 0.583 1
1 1378 . 17 1 1 A 150 150 HIS CB C 150 28.666 30.670 -2.004 1
1 1381 . 17 1 1 A 150 150 HIS N N 150 119.009 117.411 1.598 1
1 1382 . 17 1 1 A 151 151 HIS H H 151 8.508 9.186 -0.678 1
1 1383 . 17 1 1 A 151 151 HIS HA H 151 4.655 4.135 0.520 1
1 1388 . 17 1 1 A 151 151 HIS CA C 151 55.177 56.893 -1.716 1
1 1389 . 17 1 1 A 151 151 HIS CB C 151 28.960 28.082 0.878 1
1 1392 . 17 1 1 A 151 151 HIS N N 151 118.712 118.482 0.230 1
1 1393 . 17 1 1 A 152 152 HIS H H 152 8.663 7.920 0.743 1
1 1394 . 17 1 1 A 152 152 HIS HA H 152 4.633 4.690 -0.057 1
1 1399 . 17 1 1 A 152 152 HIS CA C 152 55.143 56.629 -1.486 1
1 1400 . 17 1 1 A 152 152 HIS CB C 152 29.027 31.940 -2.913 1
1 1403 . 17 1 1 A 152 152 HIS N N 152 120.118 118.626 1.492 1
1 1404 . 17 1 1 A 153 153 HIS H H 153 8.613 8.638 -0.025 1
1 1405 . 17 1 1 A 153 153 HIS HA H 153 4.645 4.170 0.475 1
1 1410 . 17 1 1 A 153 153 HIS CA C 153 55.186 56.616 -1.430 1
1 1411 . 17 1 1 A 153 153 HIS CB C 153 28.950 27.337 1.613 1
1 1414 . 17 1 1 A 153 153 HIS N N 153 119.388 117.292 2.096 1
1 1415 . 17 1 1 A 154 154 HIS H H 154 8.559 8.415 0.144 1
1 1416 . 17 1 1 A 154 154 HIS HA H 154 4.631 4.140 0.491 1
1 1421 . 17 1 1 A 154 154 HIS CA C 154 55.259 57.844 -2.585 1
1 1422 . 17 1 1 A 154 154 HIS CB C 154 29.284 29.203 0.081 1
1 1425 . 17 1 1 A 154 154 HIS N N 154 120.543 117.284 3.259 1
1 1 . 18 1 1 A 2 2 GLY HA2 H 2 3.948 3.970 -0.022 1
1 2 . 18 1 1 A 2 2 GLY HA3 H 2 3.940 3.972 -0.032 1
1 3 . 18 1 1 A 2 2 GLY CA C 2 44.724 45.291 -0.567 1
1 4 . 18 1 1 A 3 3 GLU H H 3 8.259 7.776 0.483 1
1 5 . 18 1 1 A 3 3 GLU HA H 3 4.392 4.902 -0.510 1
1 10 . 18 1 1 A 3 3 GLU CA C 3 55.880 54.685 1.195 1
1 11 . 18 1 1 A 3 3 GLU CB C 3 30.626 32.384 -1.758 1
1 13 . 18 1 1 A 3 3 GLU N N 3 119.451 117.565 1.886 1
1 14 . 18 1 1 A 4 4 THR H H 4 8.819 8.563 0.256 1
1 15 . 18 1 1 A 4 4 THR HA H 4 4.225 4.431 -0.206 1
1 20 . 18 1 1 A 4 4 THR CA C 4 62.626 63.026 -0.400 1
1 21 . 18 1 1 A 4 4 THR CB C 4 69.978 68.403 1.575 1
1 23 . 18 1 1 A 4 4 THR N N 4 122.510 118.334 4.176 1
1 24 . 18 1 1 A 5 5 VAL H H 5 8.307 8.730 -0.423 1
1 25 . 18 1 1 A 5 5 VAL HA H 5 4.797 5.124 -0.327 1
1 33 . 18 1 1 A 5 5 VAL CA C 5 60.724 60.003 0.721 1
1 34 . 18 1 1 A 5 5 VAL CB C 5 33.724 35.247 -1.523 1
1 37 . 18 1 1 A 5 5 VAL N N 5 125.677 126.462 -0.785 1
1 38 . 18 1 1 A 6 6 VAL H H 6 9.421 9.426 -0.005 1
1 39 . 18 1 1 A 6 6 VAL HA H 6 4.383 5.097 -0.714 1
1 47 . 18 1 1 A 6 6 VAL CA C 6 60.511 59.514 0.997 1
1 48 . 18 1 1 A 6 6 VAL CB C 6 33.952 34.807 -0.855 1
1 51 . 18 1 1 A 6 6 VAL N N 6 128.035 126.766 1.269 1
1 52 . 18 1 1 A 7 7 ARG H H 7 8.601 9.112 -0.511 1
1 53 . 18 1 1 A 7 7 ARG HA H 7 5.674 5.705 -0.031 1
1 61 . 18 1 1 A 7 7 ARG CA C 7 54.064 54.473 -0.409 1
1 62 . 18 1 1 A 7 7 ARG CB C 7 33.740 32.500 1.240 1
1 65 . 18 1 1 A 7 7 ARG N N 7 125.676 127.308 -1.632 1
1 66 . 18 1 1 A 8 8 ASP H H 8 8.853 8.689 0.164 1
1 67 . 18 1 1 A 8 8 ASP HA H 8 4.858 5.481 -0.623 1
1 70 . 18 1 1 A 8 8 ASP CA C 8 53.286 52.699 0.587 1
1 71 . 18 1 1 A 8 8 ASP CB C 8 43.686 45.457 -1.771 1
1 72 . 18 1 1 A 8 8 ASP N N 8 122.072 124.673 -2.601 1
1 73 . 18 1 1 A 9 9 ALA H H 9 8.579 8.801 -0.222 1
1 74 . 18 1 1 A 9 9 ALA HA H 9 5.735 5.874 -0.139 1
1 78 . 18 1 1 A 9 9 ALA CA C 9 50.691 51.349 -0.658 1
1 79 . 18 1 1 A 9 9 ALA CB C 9 24.053 22.302 1.751 1
1 80 . 18 1 1 A 9 9 ALA N N 9 121.421 123.446 -2.025 1
1 81 . 18 1 1 A 10 10 VAL H H 10 8.758 8.659 0.099 1
1 82 . 18 1 1 A 10 10 VAL HA H 10 4.705 4.943 -0.238 1
1 90 . 18 1 1 A 10 10 VAL CA C 10 59.772 60.090 -0.318 1
1 91 . 18 1 1 A 10 10 VAL CB C 10 35.989 34.349 1.640 1
1 94 . 18 1 1 A 10 10 VAL N N 10 116.077 118.314 -2.237 1
1 95 . 18 1 1 A 11 11 THR H H 11 8.639 8.933 -0.294 1
1 96 . 18 1 1 A 11 11 THR HA H 11 5.143 4.798 0.345 1
1 101 . 18 1 1 A 11 11 THR CA C 11 61.935 62.304 -0.369 1
1 102 . 18 1 1 A 11 11 THR CB C 11 69.113 69.240 -0.127 1
1 104 . 18 1 1 A 11 11 THR N N 11 120.359 121.201 -0.842 1
1 105 . 18 1 1 A 12 12 ILE H H 12 9.318 9.284 0.034 1
1 106 . 18 1 1 A 12 12 ILE HA H 12 4.448 4.757 -0.309 1
1 116 . 18 1 1 A 12 12 ILE CA C 12 59.599 59.665 -0.066 1
1 117 . 18 1 1 A 12 12 ILE CB C 12 41.091 40.187 0.904 1
1 121 . 18 1 1 A 12 12 ILE N N 12 125.268 128.724 -3.456 1
1 122 . 18 1 1 A 13 13 GLY H H 13 10.403 9.091 1.312 1
1 123 . 18 1 1 A 13 13 GLY HA2 H 13 4.579 3.784 0.795 1
1 124 . 18 1 1 A 13 13 GLY HA3 H 13 3.501 3.791 -0.290 1
1 125 . 18 1 1 A 13 13 GLY CA C 13 47.837 47.763 0.074 1
1 126 . 18 1 1 A 13 13 GLY N N 13 120.402 114.857 5.545 1
1 127 . 18 1 1 A 14 14 LYS H H 14 8.610 7.405 1.205 1
1 128 . 18 1 1 A 14 14 LYS HA H 14 4.891 4.776 0.115 1
1 137 . 18 1 1 A 14 14 LYS CA C 14 52.508 53.216 -0.708 1
1 138 . 18 1 1 A 14 14 LYS CB C 14 36.343 33.753 2.590 1
1 142 . 18 1 1 A 14 14 LYS N N 14 122.883 119.807 3.076 1
1 143 . 18 1 1 A 15 15 PRO HA H 15 4.449 4.382 0.067 1
1 150 . 18 1 1 A 15 15 PRO CA C 15 62.280 65.412 -3.132 1
1 151 . 18 1 1 A 15 15 PRO CB C 15 32.875 31.719 1.156 1
1 154 . 18 1 1 A 16 16 ALA H H 16 8.509 7.592 0.917 1
1 155 . 18 1 1 A 16 16 ALA HA H 16 3.801 4.115 -0.314 1
1 159 . 18 1 1 A 16 16 ALA CA C 16 56.053 53.149 2.904 1
1 160 . 18 1 1 A 16 16 ALA CB C 16 19.037 20.699 -1.662 1
1 161 . 18 1 1 A 16 16 ALA N N 16 125.684 117.334 8.350 1
1 162 . 18 1 1 A 17 17 GLU H H 17 9.433 8.022 1.411 1
1 163 . 18 1 1 A 17 17 GLU HA H 17 3.706 4.003 -0.297 1
1 168 . 18 1 1 A 17 17 GLU CA C 17 60.551 59.366 1.185 1
1 169 . 18 1 1 A 17 17 GLU CB C 17 27.859 29.227 -1.368 1
1 171 . 18 1 1 A 17 17 GLU N N 17 115.647 118.860 -3.213 1
1 172 . 18 1 1 A 18 18 GLN H H 18 7.020 7.721 -0.701 1
1 173 . 18 1 1 A 18 18 GLN HA H 18 4.171 4.047 0.124 1
1 178 . 18 1 1 A 18 18 GLN CA C 18 58.216 57.033 1.183 1
1 179 . 18 1 1 A 18 18 GLN CB C 18 28.551 28.421 0.130 1
1 181 . 18 1 1 A 18 18 GLN N N 18 116.713 119.037 -2.324 1
1 182 . 18 1 1 A 19 19 LEU H H 19 7.206 7.690 -0.484 1
1 183 . 18 1 1 A 19 19 LEU HA H 19 4.263 4.156 0.107 1
1 193 . 18 1 1 A 19 19 LEU CA C 19 57.178 57.963 -0.785 1
1 194 . 18 1 1 A 19 19 LEU CB C 19 42.129 42.251 -0.122 1
1 198 . 18 1 1 A 19 19 LEU N N 19 118.756 119.643 -0.887 1
1 199 . 18 1 1 A 20 20 TYR H H 20 8.287 7.937 0.350 1
1 200 . 18 1 1 A 20 20 TYR HA H 20 3.544 4.837 -1.293 1
1 207 . 18 1 1 A 20 20 TYR CA C 20 60.683 59.624 1.059 1
1 208 . 18 1 1 A 20 20 TYR CB C 20 37.218 37.614 -0.396 1
1 211 . 18 1 1 A 20 20 TYR N N 20 120.392 118.369 2.023 1
1 212 . 18 1 1 A 21 21 ALA H H 21 7.465 7.440 0.025 1
1 213 . 18 1 1 A 21 21 ALA HA H 21 3.670 4.173 -0.503 1
1 217 . 18 1 1 A 21 21 ALA CA C 21 54.670 53.481 1.189 1
1 218 . 18 1 1 A 21 21 ALA CB C 21 17.826 17.925 -0.099 1
1 219 . 18 1 1 A 21 21 ALA N N 21 119.301 124.222 -4.921 1
1 220 . 18 1 1 A 22 22 VAL H H 22 7.129 7.361 -0.232 1
1 221 . 18 1 1 A 22 22 VAL HA H 22 3.670 3.826 -0.156 1
1 229 . 18 1 1 A 22 22 VAL CA C 22 65.653 64.881 0.772 1
1 230 . 18 1 1 A 22 22 VAL CB C 22 31.924 31.654 0.270 1
1 233 . 18 1 1 A 22 22 VAL N N 22 115.785 117.520 -1.735 1
1 234 . 18 1 1 A 23 23 TRP H H 23 7.153 7.678 -0.525 1
1 235 . 18 1 1 A 23 23 TRP HA H 23 3.622 4.202 -0.580 1
1 241 . 18 1 1 A 23 23 TRP CA C 23 60.464 60.349 0.115 1
1 242 . 18 1 1 A 23 23 TRP CB C 23 29.076 29.663 -0.587 1
1 244 . 18 1 1 A 23 23 TRP N N 23 119.845 123.199 -3.354 1
1 245 . 18 1 1 A 24 24 ARG H H 24 7.922 8.080 -0.158 1
1 246 . 18 1 1 A 24 24 ARG HA H 24 3.988 4.333 -0.345 1
1 253 . 18 1 1 A 24 24 ARG CA C 24 52.767 55.460 -2.693 1
1 254 . 18 1 1 A 24 24 ARG CB C 24 29.243 30.594 -1.351 1
1 257 . 18 1 1 A 24 24 ARG N N 24 111.929 119.510 -7.581 1
1 258 . 18 1 1 A 25 25 ASP H H 25 6.740 8.352 -1.612 1
1 259 . 18 1 1 A 25 25 ASP HA H 25 4.655 4.205 0.450 1
1 262 . 18 1 1 A 25 25 ASP CA C 25 51.470 54.868 -3.398 1
1 263 . 18 1 1 A 25 25 ASP CB C 25 37.891 39.546 -1.655 1
1 264 . 18 1 1 A 25 25 ASP N N 25 117.196 119.241 -2.045 1
1 265 . 18 1 1 A 26 26 LEU H H 26 7.945 8.244 -0.299 1
1 266 . 18 1 1 A 26 26 LEU HA H 26 3.820 3.706 0.114 1
1 276 . 18 1 1 A 26 26 LEU CA C 26 58.697 55.205 3.492 1
1 277 . 18 1 1 A 26 26 LEU CB C 26 38.929 40.496 -1.567 1
1 281 . 18 1 1 A 26 26 LEU N N 26 125.403 115.870 9.533 1
1 282 . 18 1 1 A 27 27 PRO HA H 27 4.584 4.299 0.285 1
1 289 . 18 1 1 A 27 27 PRO CA C 27 62.453 63.482 -1.029 1
1 290 . 18 1 1 A 27 27 PRO CB C 27 31.946 31.960 -0.014 1
1 293 . 18 1 1 A 28 28 GLY H H 28 8.344 8.469 -0.125 1
1 294 . 18 1 1 A 28 28 GLY HA2 H 28 4.049 4.231 -0.182 1
1 295 . 18 1 1 A 28 28 GLY HA3 H 28 3.553 4.338 -0.785 1
1 296 . 18 1 1 A 28 28 GLY CA C 28 44.205 45.895 -1.690 1
1 297 . 18 1 1 A 28 28 GLY N N 28 106.650 108.755 -2.105 1
1 298 . 18 1 1 A 29 29 LEU H H 29 8.000 8.281 -0.281 1
1 299 . 18 1 1 A 29 29 LEU HA H 29 3.755 4.743 -0.988 1
1 309 . 18 1 1 A 29 29 LEU CA C 29 58.648 51.820 6.828 1
1 310 . 18 1 1 A 29 29 LEU CB C 29 39.708 42.062 -2.354 1
1 314 . 18 1 1 A 29 29 LEU N N 29 124.915 120.758 4.157 1
1 315 . 18 1 1 A 30 30 PRO HA H 30 4.251 4.453 -0.202 1
1 318 . 18 1 1 A 30 30 PRO CA C 30 64.962 64.531 0.431 1
1 319 . 18 1 1 A 30 30 PRO CB C 30 30.540 31.811 -1.271 1
1 320 . 18 1 1 A 31 31 LEU H H 31 7.438 8.164 -0.726 1
1 321 . 18 1 1 A 31 31 LEU HA H 31 4.047 4.318 -0.271 1
1 331 . 18 1 1 A 31 31 LEU CA C 31 55.448 55.275 0.173 1
1 332 . 18 1 1 A 31 31 LEU CB C 31 40.486 41.923 -1.437 1
1 336 . 18 1 1 A 31 31 LEU N N 31 112.987 114.954 -1.967 1
1 337 . 18 1 1 A 32 32 LEU H H 32 7.536 7.496 0.040 1
1 338 . 18 1 1 A 32 32 LEU HA H 32 4.103 4.513 -0.410 1
1 348 . 18 1 1 A 32 32 LEU CA C 32 55.448 53.831 1.617 1
1 349 . 18 1 1 A 32 32 LEU CB C 32 43.487 42.352 1.135 1
1 353 . 18 1 1 A 32 32 LEU N N 32 119.514 120.735 -1.221 1
1 354 . 18 1 1 A 33 33 MET H H 33 7.605 7.549 0.056 1
1 355 . 18 1 1 A 33 33 MET CA C 33 54.237 54.607 -0.370 1
1 356 . 18 1 1 A 33 33 MET N N 33 117.077 120.006 -2.929 1
1 357 . 18 1 1 A 37 37 ARG HA H 37 4.350 4.375 -0.025 1
1 360 . 18 1 1 A 37 37 ARG CA C 37 56.790 54.949 1.841 1
1 361 . 18 1 1 A 37 37 ARG CB C 37 31.145 29.613 1.532 1
1 362 . 18 1 1 A 38 38 SER H H 38 7.395 8.108 -0.713 1
1 363 . 18 1 1 A 38 38 SER HA H 38 4.447 4.305 0.142 1
1 366 . 18 1 1 A 38 38 SER CA C 38 57.264 59.336 -2.072 1
1 367 . 18 1 1 A 38 38 SER CB C 38 64.875 60.963 3.912 1
1 368 . 18 1 1 A 38 38 SER N N 38 107.358 111.522 -4.164 1
1 369 . 18 1 1 A 39 39 VAL H H 39 8.415 7.811 0.604 1
1 370 . 18 1 1 A 39 39 VAL HA H 39 4.169 4.308 -0.139 1
1 378 . 18 1 1 A 39 39 VAL CA C 39 62.280 62.420 -0.140 1
1 379 . 18 1 1 A 39 39 VAL CB C 39 33.653 31.639 2.014 1
1 382 . 18 1 1 A 39 39 VAL N N 39 121.496 120.450 1.046 1
1 383 . 18 1 1 A 40 40 GLU H H 40 8.765 8.742 0.023 1
1 384 . 18 1 1 A 40 40 GLU HA H 40 4.517 4.978 -0.461 1
1 389 . 18 1 1 A 40 40 GLU CA C 40 53.113 54.585 -1.472 1
1 390 . 18 1 1 A 40 40 GLU CB C 40 32.702 33.334 -0.632 1
1 392 . 18 1 1 A 40 40 GLU N N 40 124.906 126.169 -1.263 1
1 393 . 18 1 1 A 41 41 VAL H H 41 9.012 8.996 0.016 1
1 394 . 18 1 1 A 41 41 VAL HA H 41 3.631 4.142 -0.511 1
1 402 . 18 1 1 A 41 41 VAL CA C 41 64.529 63.212 1.317 1
1 403 . 18 1 1 A 41 41 VAL CB C 41 31.974 32.184 -0.210 1
1 406 . 18 1 1 A 41 41 VAL N N 41 126.387 123.615 2.772 1
1 407 . 18 1 1 A 42 42 LEU H H 42 8.785 8.729 0.056 1
1 408 . 18 1 1 A 42 42 LEU HA H 42 4.488 3.996 0.492 1
1 418 . 18 1 1 A 42 42 LEU CA C 42 55.794 58.528 -2.734 1
1 419 . 18 1 1 A 42 42 LEU CB C 42 42.129 42.048 0.081 1
1 423 . 18 1 1 A 42 42 LEU N N 42 129.060 127.453 1.607 1
1 424 . 18 1 1 A 43 43 ASP H H 43 8.362 8.023 0.339 1
1 425 . 18 1 1 A 43 43 ASP HA H 43 4.502 4.471 0.031 1
1 428 . 18 1 1 A 43 43 ASP CA C 43 53.545 56.373 -2.828 1
1 429 . 18 1 1 A 43 43 ASP CB C 43 39.880 41.075 -1.195 1
1 430 . 18 1 1 A 43 43 ASP N N 43 117.113 118.687 -1.574 1
1 431 . 18 1 1 A 44 44 ASP H H 44 8.427 7.886 0.541 1
1 432 . 18 1 1 A 44 44 ASP HA H 44 4.399 4.949 -0.550 1
1 435 . 18 1 1 A 44 44 ASP CA C 44 57.091 55.776 1.315 1
1 436 . 18 1 1 A 44 44 ASP CB C 44 39.967 42.694 -2.727 1
1 437 . 18 1 1 A 44 44 ASP N N 44 112.996 117.657 -4.661 1
1 438 . 18 1 1 A 45 45 LYS H H 45 8.663 7.942 0.721 1
1 439 . 18 1 1 A 45 45 LYS HA H 45 4.754 4.499 0.255 1
1 448 . 18 1 1 A 45 45 LYS CA C 45 56.832 55.612 1.220 1
1 449 . 18 1 1 A 45 45 LYS CB C 45 35.383 33.061 2.322 1
1 453 . 18 1 1 A 45 45 LYS N N 45 116.697 118.856 -2.159 1
1 454 . 18 1 1 A 46 46 ARG H H 46 8.890 7.802 1.088 1
1 455 . 18 1 1 A 46 46 ARG HA H 46 5.697 4.907 0.790 1
1 462 . 18 1 1 A 46 46 ARG CA C 46 55.794 53.940 1.854 1
1 463 . 18 1 1 A 46 46 ARG CB C 46 33.653 33.846 -0.193 1
1 466 . 18 1 1 A 46 46 ARG N N 46 121.899 118.071 3.828 1
1 467 . 18 1 1 A 47 47 SER H H 47 9.185 8.492 0.693 1
1 468 . 18 1 1 A 47 47 SER HA H 47 5.173 5.184 -0.011 1
1 471 . 18 1 1 A 47 47 SER CA C 47 56.399 57.410 -1.011 1
1 472 . 18 1 1 A 47 47 SER CB C 47 64.889 68.274 -3.385 1
1 473 . 18 1 1 A 47 47 SER N N 47 114.066 114.533 -0.467 1
1 474 . 18 1 1 A 48 48 ARG H H 48 9.609 8.843 0.766 1
1 475 . 18 1 1 A 48 48 ARG CA C 48 54.583 57.756 -3.173 1
1 476 . 18 1 1 A 48 48 ARG CB C 48 32.962 32.501 0.461 1
1 477 . 18 1 1 A 48 48 ARG N N 48 120.458 121.288 -0.830 1
1 478 . 18 1 1 A 51 51 VAL HA H 51 4.165 4.394 -0.229 1
1 486 . 18 1 1 A 51 51 VAL CA C 51 62.480 62.561 -0.081 1
1 487 . 18 1 1 A 51 51 VAL CB C 51 32.660 32.608 0.052 1
1 490 . 18 1 1 A 52 52 GLU H H 52 8.320 8.273 0.047 1
1 491 . 18 1 1 A 52 52 GLU HA H 52 4.591 4.450 0.141 1
1 496 . 18 1 1 A 52 52 GLU CA C 52 55.189 57.778 -2.589 1
1 497 . 18 1 1 A 52 52 GLU CB C 52 29.762 30.494 -0.732 1
1 499 . 18 1 1 A 52 52 GLU N N 52 120.516 121.998 -1.482 1
1 500 . 18 1 1 A 53 53 ALA H H 53 7.907 7.865 0.042 1
1 501 . 18 1 1 A 53 53 ALA HA H 53 4.799 4.694 0.105 1
1 505 . 18 1 1 A 53 53 ALA CA C 53 49.221 49.700 -0.479 1
1 506 . 18 1 1 A 53 53 ALA CB C 53 19.989 18.984 1.005 1
1 507 . 18 1 1 A 53 53 ALA N N 53 128.355 118.336 10.019 1
1 508 . 18 1 1 A 54 54 PRO HA H 54 4.419 4.722 -0.303 1
1 515 . 18 1 1 A 54 54 PRO CA C 54 62.021 62.377 -0.356 1
1 516 . 18 1 1 A 54 54 PRO CB C 54 31.973 33.281 -1.308 1
1 519 . 18 1 1 A 55 55 ALA H H 55 8.619 8.245 0.374 1
1 520 . 18 1 1 A 55 55 ALA HA H 55 4.180 4.897 -0.717 1
1 524 . 18 1 1 A 55 55 ALA CA C 55 51.729 49.820 1.909 1
1 525 . 18 1 1 A 55 55 ALA CB C 55 16.962 19.129 -2.167 1
1 526 . 18 1 1 A 55 55 ALA N N 55 125.990 121.610 4.380 1
1 527 . 18 1 1 A 56 56 PRO HA H 56 4.579 4.335 0.244 1
1 534 . 18 1 1 A 56 56 PRO CA C 56 63.318 65.644 -2.326 1
1 535 . 18 1 1 A 56 56 PRO CB C 56 33.653 31.816 1.837 1
1 538 . 18 1 1 A 57 57 LEU H H 57 8.288 7.472 0.816 1
1 539 . 18 1 1 A 57 57 LEU HA H 57 4.239 4.671 -0.432 1
1 549 . 18 1 1 A 57 57 LEU CA C 57 57.351 54.410 2.941 1
1 550 . 18 1 1 A 57 57 LEU CB C 57 42.216 41.911 0.305 1
1 554 . 18 1 1 A 57 57 LEU N N 57 126.767 116.872 9.895 1
1 555 . 18 1 1 A 58 58 GLY H H 58 6.968 8.331 -1.363 1
1 556 . 18 1 1 A 58 58 GLY HA2 H 58 3.909 4.005 -0.096 1
1 557 . 18 1 1 A 58 58 GLY HA3 H 58 3.699 4.012 -0.313 1
1 558 . 18 1 1 A 58 58 GLY CA C 58 45.685 45.908 -0.223 1
1 559 . 18 1 1 A 58 58 GLY N N 58 105.312 107.997 -2.685 1
1 560 . 18 1 1 A 59 59 ALA H H 59 8.111 8.114 -0.003 1
1 561 . 18 1 1 A 59 59 ALA HA H 59 4.819 4.625 0.194 1
1 565 . 18 1 1 A 59 59 ALA CA C 59 52.162 53.057 -0.895 1
1 566 . 18 1 1 A 59 59 ALA CB C 59 19.003 20.464 -1.461 1
1 567 . 18 1 1 A 59 59 ALA N N 59 123.443 121.688 1.755 1
1 568 . 18 1 1 A 60 60 VAL H H 60 8.911 7.600 1.311 1
1 569 . 18 1 1 A 60 60 VAL HA H 60 4.424 4.145 0.279 1
1 577 . 18 1 1 A 60 60 VAL CA C 60 61.416 62.150 -0.734 1
1 578 . 18 1 1 A 60 60 VAL CB C 60 26.992 32.433 -5.441 1
1 581 . 18 1 1 A 60 60 VAL N N 60 123.358 116.139 7.219 1
1 582 . 18 1 1 A 62 62 TRP HA H 62 5.112 5.012 0.100 1
1 585 . 18 1 1 A 62 62 TRP CA C 62 57.178 56.574 0.604 1
1 586 . 18 1 1 A 62 62 TRP CB C 62 31.664 31.772 -0.108 1
1 588 . 18 1 1 A 63 63 GLU H H 63 8.846 7.063 1.783 1
1 589 . 18 1 1 A 63 63 GLU HA H 63 5.573 4.589 0.984 1
1 594 . 18 1 1 A 63 63 GLU CA C 63 54.670 55.566 -0.896 1
1 595 . 18 1 1 A 63 63 GLU CB C 63 31.924 32.810 -0.886 1
1 597 . 18 1 1 A 63 63 GLU N N 63 118.496 119.734 -1.238 1
1 598 . 18 1 1 A 64 64 ALA H H 64 9.517 8.490 1.027 1
1 599 . 18 1 1 A 64 64 ALA HA H 64 5.157 5.102 0.055 1
1 603 . 18 1 1 A 64 64 ALA CA C 64 50.518 50.511 0.007 1
1 604 . 18 1 1 A 64 64 ALA CB C 64 23.102 22.780 0.322 1
1 605 . 18 1 1 A 64 64 ALA N N 64 126.372 124.361 2.011 1
1 606 . 18 1 1 A 65 65 GLU H H 65 8.930 8.884 0.046 1
1 607 . 18 1 1 A 65 65 GLU HA H 65 5.687 5.052 0.635 1
1 612 . 18 1 1 A 65 65 GLU CA C 65 52.424 55.061 -2.637 1
1 613 . 18 1 1 A 65 65 GLU CB C 65 32.962 32.592 0.370 1
1 615 . 18 1 1 A 65 65 GLU N N 65 114.620 122.293 -7.673 1
1 616 . 18 1 1 A 66 66 LEU H H 66 8.722 8.842 -0.120 1
1 617 . 18 1 1 A 66 66 LEU HA H 66 5.281 4.762 0.519 1
1 627 . 18 1 1 A 66 66 LEU CA C 66 54.843 53.516 1.327 1
1 628 . 18 1 1 A 66 66 LEU CB C 66 42.475 42.936 -0.461 1
1 632 . 18 1 1 A 66 66 LEU N N 66 122.494 127.500 -5.006 1
1 633 . 18 1 1 A 67 67 THR H H 67 9.274 8.124 1.150 1
1 634 . 18 1 1 A 67 67 THR HA H 67 4.373 4.241 0.132 1
1 639 . 18 1 1 A 67 67 THR CA C 67 61.589 63.894 -2.305 1
1 640 . 18 1 1 A 67 67 THR CB C 67 68.421 69.828 -1.407 1
1 642 . 18 1 1 A 67 67 THR N N 67 117.223 119.769 -2.546 1
1 643 . 18 1 1 A 68 68 ALA H H 68 7.874 7.212 0.662 1
1 644 . 18 1 1 A 68 68 ALA HA H 68 4.511 4.509 0.002 1
1 648 . 18 1 1 A 68 68 ALA CA C 68 52.680 51.425 1.255 1
1 649 . 18 1 1 A 68 68 ALA CB C 68 22.064 21.874 0.190 1
1 650 . 18 1 1 A 68 68 ALA N N 68 123.002 120.370 2.632 1
1 651 . 18 1 1 A 69 69 ASP H H 69 8.704 8.390 0.314 1
1 652 . 18 1 1 A 69 69 ASP HA H 69 5.298 4.785 0.513 1
1 655 . 18 1 1 A 69 69 ASP CA C 69 54.246 52.848 1.398 1
1 656 . 18 1 1 A 69 69 ASP CB C 69 40.524 41.523 -0.999 1
1 657 . 18 1 1 A 69 69 ASP N N 69 119.482 119.377 0.105 1
1 658 . 18 1 1 A 70 70 GLU H H 70 9.509 7.372 2.137 1
1 659 . 18 1 1 A 70 70 GLU HA H 70 4.993 4.414 0.579 1
1 664 . 18 1 1 A 70 70 GLU CA C 70 51.809 54.352 -2.543 1
1 665 . 18 1 1 A 70 70 GLU CB C 70 31.232 29.808 1.424 1
1 667 . 18 1 1 A 70 70 GLU N N 70 125.712 121.906 3.806 1
1 668 . 18 1 1 A 71 71 PRO HA H 71 4.703 4.153 0.550 1
1 675 . 18 1 1 A 71 71 PRO CA C 71 63.300 63.851 -0.551 1
1 676 . 18 1 1 A 71 71 PRO CB C 71 31.634 31.370 0.264 1
1 679 . 18 1 1 A 72 72 GLY HA2 H 72 3.950 3.847 0.103 1
1 680 . 18 1 1 A 72 72 GLY HA3 H 72 2.762 3.976 -1.214 1
1 681 . 18 1 1 A 72 72 GLY CA C 72 45.502 45.587 -0.085 1
1 682 . 18 1 1 A 73 73 LYS H H 73 8.345 8.097 0.248 1
1 683 . 18 1 1 A 73 73 LYS HA H 73 5.188 4.762 0.426 1
1 692 . 18 1 1 A 73 73 LYS CA C 73 58.562 57.590 0.972 1
1 693 . 18 1 1 A 73 73 LYS CB C 73 36.594 35.132 1.462 1
1 697 . 18 1 1 A 73 73 LYS N N 73 115.647 120.305 -4.658 1
1 698 . 18 1 1 A 74 74 ARG H H 74 8.953 7.595 1.358 1
1 699 . 18 1 1 A 74 74 ARG HA H 74 5.692 4.953 0.739 1
1 706 . 18 1 1 A 74 74 ARG CA C 74 56.745 54.778 1.967 1
1 707 . 18 1 1 A 74 74 ARG CB C 74 33.913 33.600 0.313 1
1 710 . 18 1 1 A 74 74 ARG N N 74 120.448 115.099 5.349 1
1 711 . 18 1 1 A 75 75 ILE H H 75 9.045 8.757 0.288 1
1 712 . 18 1 1 A 75 75 ILE HA H 75 4.852 4.640 0.212 1
1 722 . 18 1 1 A 75 75 ILE CA C 75 60.724 59.999 0.725 1
1 723 . 18 1 1 A 75 75 ILE CB C 75 42.821 39.911 2.910 1
1 727 . 18 1 1 A 75 75 ILE N N 75 124.647 123.177 1.470 1
1 728 . 18 1 1 A 76 76 ALA H H 76 9.074 8.847 0.227 1
1 729 . 18 1 1 A 76 76 ALA HA H 76 5.158 4.788 0.370 1
1 733 . 18 1 1 A 76 76 ALA CA C 76 51.556 50.604 0.952 1
1 734 . 18 1 1 A 76 76 ALA CB C 76 23.189 21.904 1.285 1
1 735 . 18 1 1 A 76 76 ALA N N 76 127.321 127.504 -0.183 1
1 736 . 18 1 1 A 77 77 TRP H H 77 8.568 8.634 -0.066 1
1 737 . 18 1 1 A 77 77 TRP HA H 77 6.085 5.138 0.947 1
1 740 . 18 1 1 A 77 77 TRP CA C 77 56.477 56.601 -0.124 1
1 741 . 18 1 1 A 77 77 TRP CB C 77 32.957 31.711 1.246 1
1 742 . 18 1 1 A 77 77 TRP N N 77 118.030 124.041 -6.011 1
1 743 . 18 1 1 A 78 78 ARG H H 78 9.054 8.541 0.513 1
1 744 . 18 1 1 A 78 78 ARG HA H 78 4.944 5.052 -0.108 1
1 751 . 18 1 1 A 78 78 ARG CA C 78 55.275 54.490 0.785 1
1 752 . 18 1 1 A 78 78 ARG CB C 78 33.567 33.809 -0.242 1
1 755 . 18 1 1 A 78 78 ARG N N 78 116.175 119.566 -3.391 1
1 756 . 18 1 1 A 79 79 SER H H 79 9.048 8.647 0.401 1
1 757 . 18 1 1 A 79 79 SER HA H 79 4.651 4.853 -0.202 1
1 760 . 18 1 1 A 79 79 SER CA C 79 58.338 56.992 1.346 1
1 761 . 18 1 1 A 79 79 SER CB C 79 63.658 65.572 -1.914 1
1 762 . 18 1 1 A 79 79 SER N N 79 118.030 116.625 1.405 1
1 763 . 18 1 1 A 80 80 LEU H H 80 8.678 8.573 0.105 1
1 764 . 18 1 1 A 80 80 LEU HA H 80 4.641 4.591 0.050 1
1 774 . 18 1 1 A 80 80 LEU CA C 80 53.718 53.282 0.436 1
1 775 . 18 1 1 A 80 80 LEU CB C 80 39.800 41.553 -1.753 1
1 779 . 18 1 1 A 80 80 LEU N N 80 123.071 123.422 -0.351 1
1 780 . 18 1 1 A 81 81 PRO HA H 81 4.341 4.351 -0.010 1
1 787 . 18 1 1 A 81 81 PRO CA C 81 64.529 65.012 -0.483 1
1 788 . 18 1 1 A 81 81 PRO CB C 81 31.544 31.810 -0.266 1
1 791 . 18 1 1 A 82 82 GLY H H 82 8.911 8.432 0.479 1
1 792 . 18 1 1 A 82 82 GLY HA2 H 82 4.339 4.005 0.334 1
1 793 . 18 1 1 A 82 82 GLY HA3 H 82 3.646 4.046 -0.400 1
1 794 . 18 1 1 A 82 82 GLY CA C 82 44.464 45.578 -1.114 1
1 795 . 18 1 1 A 82 82 GLY N N 82 112.023 107.371 4.652 1
1 796 . 18 1 1 A 83 83 ALA H H 83 7.393 7.265 0.128 1
1 797 . 18 1 1 A 83 83 ALA HA H 83 4.476 4.754 -0.278 1
1 801 . 18 1 1 A 83 83 ALA CA C 83 52.421 51.079 1.342 1
1 802 . 18 1 1 A 83 83 ALA CB C 83 20.421 22.663 -2.242 1
1 803 . 18 1 1 A 83 83 ALA N N 83 122.556 120.725 1.831 1
1 804 . 18 1 1 A 84 84 ARG H H 84 9.189 8.632 0.557 1
1 805 . 18 1 1 A 84 84 ARG HA H 84 4.043 4.333 -0.290 1
1 812 . 18 1 1 A 84 84 ARG CA C 84 58.129 55.833 2.296 1
1 813 . 18 1 1 A 84 84 ARG CB C 84 30.886 30.256 0.630 1
1 816 . 18 1 1 A 84 84 ARG N N 84 121.487 117.988 3.499 1
1 817 . 18 1 1 A 86 86 GLU HA H 86 3.959 3.938 0.021 1
1 822 . 18 1 1 A 86 86 GLU CA C 86 56.399 58.907 -2.508 1
1 823 . 18 1 1 A 86 86 GLU CB C 86 28.967 28.281 0.686 1
1 825 . 18 1 1 A 87 87 ASN H H 87 8.987 8.169 0.818 1
1 826 . 18 1 1 A 87 87 ASN HA H 87 5.455 4.712 0.743 1
1 829 . 18 1 1 A 87 87 ASN CA C 87 53.459 53.758 -0.299 1
1 830 . 18 1 1 A 87 87 ASN CB C 87 43.354 38.996 4.358 1
1 831 . 18 1 1 A 87 87 ASN N N 87 120.046 117.848 2.198 1
1 832 . 18 1 1 A 88 88 SER H H 88 9.326 8.703 0.623 1
1 833 . 18 1 1 A 88 88 SER HA H 88 4.685 5.363 -0.678 1
1 836 . 18 1 1 A 88 88 SER CA C 88 57.264 57.422 -0.158 1
1 837 . 18 1 1 A 88 88 SER CB C 88 66.259 65.996 0.263 1
1 838 . 18 1 1 A 88 88 SER N N 88 114.038 118.758 -4.720 1
1 839 . 18 1 1 A 89 89 GLY H H 89 7.746 8.432 -0.686 1
1 840 . 18 1 1 A 89 89 GLY HA2 H 89 3.930 4.250 -0.320 1
1 841 . 18 1 1 A 89 89 GLY HA3 H 89 3.950 4.290 -0.340 1
1 842 . 18 1 1 A 89 89 GLY CA C 89 45.194 45.781 -0.587 1
1 843 . 18 1 1 A 89 89 GLY N N 89 108.734 111.288 -2.554 1
1 844 . 18 1 1 A 90 90 GLU HA H 90 4.783 4.926 -0.143 1
1 849 . 18 1 1 A 90 90 GLU CA C 90 54.843 55.089 -0.246 1
1 850 . 18 1 1 A 90 90 GLU CB C 90 33.669 33.109 0.560 1
1 852 . 18 1 1 A 91 91 VAL H H 91 9.261 9.021 0.240 1
1 853 . 18 1 1 A 91 91 VAL HA H 91 4.800 4.902 -0.102 1
1 861 . 18 1 1 A 91 91 VAL CA C 91 59.599 60.314 -0.715 1
1 862 . 18 1 1 A 91 91 VAL CB C 91 33.653 33.625 0.028 1
1 865 . 18 1 1 A 91 91 VAL N N 91 125.403 122.019 3.384 1
1 866 . 18 1 1 A 92 92 LEU H H 92 8.737 8.786 -0.049 1
1 867 . 18 1 1 A 92 92 LEU HA H 92 4.939 5.007 -0.068 1
1 877 . 18 1 1 A 92 92 LEU CA C 92 52.248 53.603 -1.355 1
1 878 . 18 1 1 A 92 92 LEU CB C 92 45.243 44.632 0.611 1
1 882 . 18 1 1 A 92 92 LEU N N 92 125.079 127.246 -2.167 1
1 883 . 18 1 1 A 93 93 PHE H H 93 8.005 8.749 -0.744 1
1 884 . 18 1 1 A 93 93 PHE HA H 93 5.131 5.131 0.000 1
1 889 . 18 1 1 A 93 93 PHE CA C 93 55.708 56.298 -0.590 1
1 890 . 18 1 1 A 93 93 PHE CB C 93 40.313 40.116 0.197 1
1 892 . 18 1 1 A 93 93 PHE N N 93 117.732 123.061 -5.329 1
1 893 . 18 1 1 A 94 94 ARG H H 94 9.122 8.534 0.588 1
1 894 . 18 1 1 A 94 94 ARG HA H 94 5.180 4.858 0.322 1
1 901 . 18 1 1 A 94 94 ARG CA C 94 53.014 52.737 0.277 1
1 902 . 18 1 1 A 94 94 ARG CB C 94 31.491 31.665 -0.174 1
1 905 . 18 1 1 A 94 94 ARG N N 94 122.292 124.146 -1.854 1
1 906 . 18 1 1 A 95 95 PRO HA H 95 4.691 4.690 0.001 1
1 913 . 18 1 1 A 95 95 PRO CA C 95 63.578 62.524 1.054 1
1 914 . 18 1 1 A 95 95 PRO CB C 95 31.664 32.232 -0.568 1
1 917 . 18 1 1 A 96 96 ALA H H 96 8.414 8.623 -0.209 1
1 918 . 18 1 1 A 96 96 ALA HA H 96 4.578 4.503 0.075 1
1 922 . 18 1 1 A 96 96 ALA CA C 96 49.826 50.497 -0.671 1
1 923 . 18 1 1 A 96 96 ALA CB C 96 18.518 17.452 1.066 1
1 924 . 18 1 1 A 96 96 ALA N N 96 127.369 124.654 2.715 1
1 925 . 18 1 1 A 97 97 PRO HA H 97 4.409 4.288 0.121 1
1 932 . 18 1 1 A 97 97 PRO CA C 97 63.491 64.061 -0.570 1
1 933 . 18 1 1 A 97 97 PRO CB C 97 31.491 31.536 -0.045 1
1 936 . 18 1 1 A 98 98 GLY H H 98 8.747 8.877 -0.130 1
1 937 . 18 1 1 A 98 98 GLY HA2 H 98 3.878 3.916 -0.038 1
1 938 . 18 1 1 A 98 98 GLY HA3 H 98 3.827 3.917 -0.090 1
1 939 . 18 1 1 A 98 98 GLY CA C 98 46.194 45.301 0.893 1
1 940 . 18 1 1 A 98 98 GLY N N 98 110.703 112.677 -1.974 1
1 941 . 18 1 1 A 99 99 ALA H H 99 8.250 8.095 0.155 1
1 942 . 18 1 1 A 99 99 ALA HA H 99 4.384 4.096 0.288 1
1 946 . 18 1 1 A 99 99 ALA CA C 99 52.075 53.094 -1.019 1
1 947 . 18 1 1 A 99 99 ALA CB C 99 18.345 17.415 0.930 1
1 948 . 18 1 1 A 99 99 ALA N N 99 120.934 117.706 3.228 1
1 949 . 18 1 1 A 100 100 ARG H H 100 7.482 7.606 -0.124 1
1 950 . 18 1 1 A 100 100 ARG HA H 100 4.270 4.072 0.198 1
1 957 . 18 1 1 A 100 100 ARG CA C 100 56.226 58.892 -2.666 1
1 958 . 18 1 1 A 100 100 ARG CB C 100 30.000 30.938 -0.938 1
1 961 . 18 1 1 A 100 100 ARG N N 100 117.048 117.926 -0.878 1
1 962 . 18 1 1 A 101 101 GLY H H 101 7.927 7.788 0.139 1
1 963 . 18 1 1 A 101 101 GLY HA2 H 101 4.400 4.146 0.254 1
1 964 . 18 1 1 A 101 101 GLY HA3 H 101 3.865 4.148 -0.283 1
1 965 . 18 1 1 A 101 101 GLY CA C 101 44.724 44.971 -0.247 1
1 966 . 18 1 1 A 101 101 GLY N N 101 106.784 106.480 0.304 1
1 967 . 18 1 1 A 102 102 THR H H 102 9.221 8.693 0.528 1
1 968 . 18 1 1 A 102 102 THR HA H 102 4.754 5.063 -0.309 1
1 973 . 18 1 1 A 102 102 THR CA C 102 62.021 61.551 0.470 1
1 974 . 18 1 1 A 102 102 THR CB C 102 71.362 70.269 1.093 1
1 976 . 18 1 1 A 102 102 THR N N 102 120.469 115.853 4.616 1
1 977 . 18 1 1 A 103 103 GLU H H 103 9.856 8.997 0.859 1
1 978 . 18 1 1 A 103 103 GLU HA H 103 4.876 4.813 0.063 1
1 983 . 18 1 1 A 103 103 GLU CA C 103 55.275 55.415 -0.140 1
1 984 . 18 1 1 A 103 103 GLU CB C 103 30.713 30.757 -0.044 1
1 986 . 18 1 1 A 103 103 GLU N N 103 129.111 127.586 1.525 1
1 987 . 18 1 1 A 104 104 VAL H H 104 9.321 8.443 0.878 1
1 988 . 18 1 1 A 104 104 VAL HA H 104 4.635 4.704 -0.069 1
1 996 . 18 1 1 A 104 104 VAL CA C 104 60.810 61.622 -0.812 1
1 997 . 18 1 1 A 104 104 VAL CB C 104 32.443 33.020 -0.577 1
1 1000 . 18 1 1 A 104 104 VAL N N 104 129.427 124.783 4.644 1
1 1001 . 18 1 1 A 105 105 VAL H H 105 8.521 8.815 -0.294 1
1 1002 . 18 1 1 A 105 105 VAL HA H 105 4.516 5.131 -0.615 1
1 1010 . 18 1 1 A 105 105 VAL CA C 105 60.551 60.600 -0.049 1
1 1011 . 18 1 1 A 105 105 VAL CB C 105 33.913 33.713 0.200 1
1 1014 . 18 1 1 A 105 105 VAL N N 105 126.061 122.395 3.666 1
1 1015 . 18 1 1 A 106 106 VAL H H 106 8.786 9.086 -0.300 1
1 1016 . 18 1 1 A 106 106 VAL HA H 106 4.637 4.724 -0.087 1
1 1024 . 18 1 1 A 106 106 VAL CA C 106 60.897 61.008 -0.111 1
1 1025 . 18 1 1 A 106 106 VAL CB C 106 33.999 33.105 0.894 1
1 1028 . 18 1 1 A 106 106 VAL N N 106 126.294 128.079 -1.785 1
1 1029 . 18 1 1 A 107 107 ARG H H 107 8.681 8.946 -0.265 1
1 1030 . 18 1 1 A 107 107 ARG HA H 107 5.208 5.227 -0.019 1
1 1037 . 18 1 1 A 107 107 ARG CA C 107 54.324 54.898 -0.574 1
1 1038 . 18 1 1 A 107 107 ARG CB C 107 32.875 32.198 0.677 1
1 1041 . 18 1 1 A 107 107 ARG N N 107 126.718 129.326 -2.608 1
1 1042 . 18 1 1 A 108 108 LEU H H 108 9.515 8.843 0.672 1
1 1043 . 18 1 1 A 108 108 LEU HA H 108 5.230 4.963 0.267 1
1 1053 . 18 1 1 A 108 108 LEU CA C 108 53.199 53.400 -0.201 1
1 1054 . 18 1 1 A 108 108 LEU CB C 108 44.983 45.927 -0.944 1
1 1058 . 18 1 1 A 108 108 LEU N N 108 126.868 122.307 4.561 1
1 1059 . 18 1 1 A 109 109 THR H H 109 8.871 8.838 0.033 1
1 1060 . 18 1 1 A 109 109 THR HA H 109 5.549 4.880 0.669 1
1 1065 . 18 1 1 A 109 109 THR CA C 109 60.118 61.700 -1.582 1
1 1066 . 18 1 1 A 109 109 THR CB C 109 70.670 70.049 0.621 1
1 1068 . 18 1 1 A 109 109 THR N N 109 116.088 117.651 -1.563 1
1 1069 . 18 1 1 A 110 110 TYR H H 110 8.753 8.810 -0.057 1
1 1070 . 18 1 1 A 110 110 TYR HA H 110 5.373 5.212 0.161 1
1 1077 . 18 1 1 A 110 110 TYR CA C 110 56.140 56.306 -0.166 1
1 1078 . 18 1 1 A 110 110 TYR CB C 110 40.745 40.681 0.064 1
1 1081 . 18 1 1 A 110 110 TYR N N 110 118.245 121.823 -3.578 1
1 1082 . 18 1 1 A 111 111 ARG H H 111 7.953 8.722 -0.769 1
1 1083 . 18 1 1 A 111 111 ARG HA H 111 4.963 4.676 0.287 1
1 1090 . 18 1 1 A 111 111 ARG CA C 111 52.075 52.645 -0.570 1
1 1091 . 18 1 1 A 111 111 ARG CB C 111 32.010 32.553 -0.543 1
1 1094 . 18 1 1 A 111 111 ARG N N 111 120.511 120.469 0.042 1
1 1095 . 18 1 1 A 113 113 PRO HA H 113 4.545 4.658 -0.113 1
1 1102 . 18 1 1 A 113 113 PRO CA C 113 64.529 62.825 1.704 1
1 1103 . 18 1 1 A 113 113 PRO CB C 113 31.098 31.778 -0.680 1
1 1106 . 18 1 1 A 114 114 GLY H H 114 7.733 8.925 -1.192 1
1 1107 . 18 1 1 A 114 114 GLY HA2 H 114 4.160 4.126 0.034 1
1 1108 . 18 1 1 A 114 114 GLY HA3 H 114 3.909 4.130 -0.221 1
1 1109 . 18 1 1 A 114 114 GLY CA C 114 44.291 44.909 -0.618 1
1 1110 . 18 1 1 A 114 114 GLY N N 114 101.846 110.550 -8.704 1
1 1111 . 18 1 1 A 115 115 GLY H H 115 8.448 8.253 0.195 1
1 1112 . 18 1 1 A 115 115 GLY HA2 H 115 4.142 4.229 -0.087 1
1 1113 . 18 1 1 A 115 115 GLY HA3 H 115 3.927 4.232 -0.305 1
1 1114 . 18 1 1 A 115 115 GLY CA C 115 45.416 45.767 -0.351 1
1 1115 . 18 1 1 A 115 115 GLY N N 115 107.054 112.753 -5.699 1
1 1116 . 18 1 1 A 116 116 SER H H 116 8.779 9.060 -0.281 1
1 1117 . 18 1 1 A 116 116 SER HA H 116 4.264 4.320 -0.056 1
1 1120 . 18 1 1 A 116 116 SER CA C 116 60.378 60.383 -0.005 1
1 1121 . 18 1 1 A 116 116 SER CB C 116 62.540 63.362 -0.822 1
1 1122 . 18 1 1 A 116 116 SER N N 116 118.860 117.245 1.615 1
1 1123 . 18 1 1 A 117 117 ALA H H 117 8.515 8.181 0.334 1
1 1124 . 18 1 1 A 117 117 ALA HA H 117 4.138 4.082 0.056 1
1 1128 . 18 1 1 A 117 117 ALA CA C 117 54.410 55.021 -0.611 1
1 1129 . 18 1 1 A 117 117 ALA CB C 117 18.605 18.297 0.308 1
1 1130 . 18 1 1 A 117 117 ALA N N 117 123.565 122.869 0.696 1
1 1131 . 18 1 1 A 118 118 GLY H H 118 7.631 8.398 -0.767 1
1 1132 . 18 1 1 A 118 118 GLY HA2 H 118 3.998 3.874 0.124 1
1 1133 . 18 1 1 A 118 118 GLY HA3 H 118 3.693 3.875 -0.182 1
1 1134 . 18 1 1 A 118 118 GLY CA C 118 46.886 46.971 -0.085 1
1 1135 . 18 1 1 A 118 118 GLY N N 118 104.514 105.286 -0.772 1
1 1136 . 18 1 1 A 119 119 ALA H H 119 7.808 7.817 -0.009 1
1 1137 . 18 1 1 A 119 119 ALA HA H 119 4.250 4.042 0.208 1
1 1141 . 18 1 1 A 119 119 ALA CA C 119 54.237 54.563 -0.326 1
1 1142 . 18 1 1 A 119 119 ALA CB C 119 18.345 18.693 -0.348 1
1 1143 . 18 1 1 A 119 119 ALA N N 119 123.654 124.368 -0.714 1
1 1144 . 18 1 1 A 120 120 VAL H H 120 7.704 7.378 0.326 1
1 1145 . 18 1 1 A 120 120 VAL HA H 120 3.722 3.883 -0.161 1
1 1153 . 18 1 1 A 120 120 VAL CA C 120 65.394 64.672 0.722 1
1 1154 . 18 1 1 A 120 120 VAL CB C 120 31.578 31.540 0.038 1
1 1157 . 18 1 1 A 120 120 VAL N N 120 117.229 116.534 0.695 1
1 1158 . 18 1 1 A 121 121 ILE HA H 121 4.200 3.919 0.281 1
1 1160 . 18 1 1 A 121 121 ILE CA C 121 63.578 63.278 0.300 1
1 1161 . 18 1 1 A 121 121 ILE CB C 121 37.402 37.705 -0.303 1
1 1162 . 18 1 1 A 122 122 ALA H H 122 7.890 7.798 0.092 1
1 1163 . 18 1 1 A 122 122 ALA HA H 122 4.162 4.143 0.019 1
1 1167 . 18 1 1 A 122 122 ALA CA C 122 54.843 54.758 0.085 1
1 1168 . 18 1 1 A 122 122 ALA CB C 122 18.345 18.322 0.023 1
1 1169 . 18 1 1 A 122 122 ALA N N 122 120.452 123.936 -3.484 1
1 1170 . 18 1 1 A 123 123 ARG H H 123 7.660 7.774 -0.114 1
1 1171 . 18 1 1 A 123 123 ARG HA H 123 4.265 4.032 0.233 1
1 1178 . 18 1 1 A 123 123 ARG CA C 123 57.417 58.875 -1.458 1
1 1179 . 18 1 1 A 123 123 ARG CB C 123 30.210 29.719 0.491 1
1 1182 . 18 1 1 A 123 123 ARG N N 123 115.622 119.256 -3.634 1
1 1183 . 18 1 1 A 134 134 ARG HA H 134 4.270 4.439 -0.169 1
1 1186 . 18 1 1 A 134 134 ARG CA C 134 57.524 55.727 1.797 1
1 1187 . 18 1 1 A 135 135 ASP H H 135 7.812 8.432 -0.620 1
1 1188 . 18 1 1 A 135 135 ASP HA H 135 4.023 4.291 -0.268 1
1 1191 . 18 1 1 A 135 135 ASP CA C 135 59.772 57.074 2.698 1
1 1192 . 18 1 1 A 135 135 ASP CB C 135 42.302 39.858 2.444 1
1 1193 . 18 1 1 A 135 135 ASP N N 135 119.323 120.497 -1.174 1
1 1194 . 18 1 1 A 136 136 ASP H H 136 8.399 8.382 0.017 1
1 1195 . 18 1 1 A 136 136 ASP HA H 136 4.422 4.351 0.071 1
1 1198 . 18 1 1 A 136 136 ASP CA C 136 57.351 57.672 -0.321 1
1 1199 . 18 1 1 A 136 136 ASP CB C 136 39.448 41.725 -2.277 1
1 1200 . 18 1 1 A 136 136 ASP N N 136 119.422 119.931 -0.509 1
1 1201 . 18 1 1 A 137 137 LEU H H 137 9.158 7.451 1.707 1
1 1202 . 18 1 1 A 137 137 LEU HA H 137 4.440 4.201 0.239 1
1 1212 . 18 1 1 A 137 137 LEU CA C 137 58.129 57.197 0.932 1
1 1213 . 18 1 1 A 137 137 LEU CB C 137 40.832 41.579 -0.747 1
1 1217 . 18 1 1 A 137 137 LEU N N 137 123.358 120.563 2.795 1
1 1218 . 18 1 1 A 138 138 MET H H 138 8.814 8.156 0.658 1
1 1219 . 18 1 1 A 138 138 MET HA H 138 4.516 4.082 0.434 1
1 1227 . 18 1 1 A 138 138 MET CA C 138 57.610 58.886 -1.276 1
1 1228 . 18 1 1 A 138 138 MET CB C 138 30.972 33.167 -2.195 1
1 1231 . 18 1 1 A 138 138 MET N N 138 118.998 117.615 1.383 1
1 1232 . 18 1 1 A 139 139 ARG H H 139 8.277 8.133 0.144 1
1 1233 . 18 1 1 A 139 139 ARG HA H 139 4.121 4.104 0.017 1
1 1240 . 18 1 1 A 139 139 ARG CA C 139 59.533 59.687 -0.154 1
1 1241 . 18 1 1 A 139 139 ARG CB C 139 30.000 29.786 0.214 1
1 1244 . 18 1 1 A 139 139 ARG N N 139 122.510 118.893 3.617 1
1 1245 . 18 1 1 A 140 140 PHE H H 140 8.114 7.880 0.234 1
1 1246 . 18 1 1 A 140 140 PHE HA H 140 4.663 4.294 0.369 1
1 1254 . 18 1 1 A 140 140 PHE CA C 140 59.859 61.450 -1.591 1
1 1255 . 18 1 1 A 140 140 PHE CB C 140 38.843 39.036 -0.193 1
1 1259 . 18 1 1 A 140 140 PHE N N 140 120.507 120.883 -0.376 1
1 1260 . 18 1 1 A 141 141 LYS H H 141 8.528 8.442 0.086 1
1 1261 . 18 1 1 A 141 141 LYS HA H 141 3.526 3.801 -0.275 1
1 1270 . 18 1 1 A 141 141 LYS CA C 141 60.000 60.041 -0.041 1
1 1271 . 18 1 1 A 141 141 LYS CB C 141 33.048 32.670 0.378 1
1 1275 . 18 1 1 A 141 141 LYS N N 141 119.546 118.263 1.283 1
1 1276 . 18 1 1 A 142 142 ARG H H 142 8.079 8.115 -0.036 1
1 1277 . 18 1 1 A 142 142 ARG HA H 142 4.122 4.082 0.040 1
1 1284 . 18 1 1 A 142 142 ARG CA C 142 59.261 59.843 -0.582 1
1 1285 . 18 1 1 A 142 142 ARG CB C 142 30.137 30.007 0.130 1
1 1288 . 18 1 1 A 142 142 ARG N N 142 117.223 117.938 -0.715 1
1 1289 . 18 1 1 A 143 143 GLU H H 143 8.556 7.840 0.716 1
1 1290 . 18 1 1 A 143 143 GLU HA H 143 3.937 4.131 -0.194 1
1 1295 . 18 1 1 A 143 143 GLU CA C 143 59.257 58.833 0.424 1
1 1296 . 18 1 1 A 143 143 GLU CB C 143 28.661 29.005 -0.344 1
1 1298 . 18 1 1 A 143 143 GLU N N 143 117.594 118.721 -1.127 1
1 1299 . 18 1 1 A 144 144 GLN H H 144 8.226 7.656 0.570 1
1 1300 . 18 1 1 A 144 144 GLN HA H 144 3.783 3.873 -0.090 1
1 1307 . 18 1 1 A 144 144 GLN CA C 144 57.264 58.556 -1.292 1
1 1308 . 18 1 1 A 144 144 GLN CB C 144 28.805 28.232 0.573 1
1 1310 . 18 1 1 A 144 144 GLN N N 144 116.169 119.955 -3.786 1
1 1312 . 18 1 1 A 145 145 GLU H H 145 8.209 8.445 -0.236 1
1 1313 . 18 1 1 A 145 145 GLU HA H 145 4.056 4.064 -0.008 1
1 1318 . 18 1 1 A 145 145 GLU CA C 145 58.216 59.359 -1.143 1
1 1319 . 18 1 1 A 145 145 GLU CB C 145 29.156 29.229 -0.073 1
1 1321 . 18 1 1 A 145 145 GLU N N 145 116.426 117.900 -1.474 1
1 1322 . 18 1 1 A 146 146 LEU H H 146 7.869 7.683 0.186 1
1 1323 . 18 1 1 A 146 146 LEU HA H 146 4.318 4.005 0.313 1
1 1333 . 18 1 1 A 146 146 LEU CA C 146 56.053 57.543 -1.490 1
1 1334 . 18 1 1 A 146 146 LEU CB C 146 42.306 42.058 0.248 1
1 1338 . 18 1 1 A 146 146 LEU N N 146 119.872 121.309 -1.437 1
1 1339 . 18 1 1 A 147 147 GLY H H 147 7.853 7.304 0.549 1
1 1340 . 18 1 1 A 147 147 GLY HA2 H 147 3.943 3.986 -0.043 1
1 1341 . 18 1 1 A 147 147 GLY HA3 H 147 3.918 3.987 -0.069 1
1 1342 . 18 1 1 A 147 147 GLY CA C 147 45.848 44.701 1.147 1
1 1343 . 18 1 1 A 147 147 GLY N N 147 107.656 106.466 1.190 1
1 1344 . 18 1 1 A 148 148 LEU H H 148 7.889 8.297 -0.408 1
1 1345 . 18 1 1 A 148 148 LEU HA H 148 4.237 5.093 -0.856 1
1 1355 . 18 1 1 A 148 148 LEU CA C 148 55.016 52.909 2.107 1
1 1356 . 18 1 1 A 148 148 LEU CB C 148 42.129 44.339 -2.210 1
1 1360 . 18 1 1 A 148 148 LEU N N 148 119.967 120.074 -0.107 1
1 1361 . 18 1 1 A 149 149 GLU H H 149 8.326 8.528 -0.202 1
1 1362 . 18 1 1 A 149 149 GLU HA H 149 4.176 4.328 -0.152 1
1 1367 . 18 1 1 A 149 149 GLU CA C 149 56.150 56.742 -0.592 1
1 1368 . 18 1 1 A 149 149 GLU CB C 149 29.746 29.759 -0.013 1
1 1370 . 18 1 1 A 149 149 GLU N N 149 120.319 121.649 -1.330 1
1 1371 . 18 1 1 A 150 150 HIS H H 150 8.479 8.813 -0.334 1
1 1372 . 18 1 1 A 150 150 HIS HA H 150 4.620 5.061 -0.441 1
1 1377 . 18 1 1 A 150 150 HIS CA C 150 55.003 54.703 0.300 1
1 1378 . 18 1 1 A 150 150 HIS CB C 150 28.666 34.015 -5.349 1
1 1381 . 18 1 1 A 150 150 HIS N N 150 119.009 120.944 -1.935 1
1 1382 . 18 1 1 A 151 151 HIS H H 151 8.508 8.739 -0.231 1
1 1383 . 18 1 1 A 151 151 HIS HA H 151 4.655 4.838 -0.183 1
1 1388 . 18 1 1 A 151 151 HIS CA C 151 55.177 56.598 -1.421 1
1 1389 . 18 1 1 A 151 151 HIS CB C 151 28.960 30.983 -2.023 1
1 1392 . 18 1 1 A 151 151 HIS N N 151 118.712 122.344 -3.632 1
1 1393 . 18 1 1 A 152 152 HIS H H 152 8.663 8.638 0.025 1
1 1394 . 18 1 1 A 152 152 HIS HA H 152 4.633 4.711 -0.078 1
1 1399 . 18 1 1 A 152 152 HIS CA C 152 55.143 55.273 -0.130 1
1 1400 . 18 1 1 A 152 152 HIS CB C 152 29.027 29.797 -0.770 1
1 1403 . 18 1 1 A 152 152 HIS N N 152 120.118 123.721 -3.603 1
1 1404 . 18 1 1 A 153 153 HIS H H 153 8.613 8.811 -0.198 1
1 1405 . 18 1 1 A 153 153 HIS HA H 153 4.645 5.333 -0.688 1
1 1410 . 18 1 1 A 153 153 HIS CA C 153 55.186 54.621 0.565 1
1 1411 . 18 1 1 A 153 153 HIS CB C 153 28.950 32.274 -3.324 1
1 1414 . 18 1 1 A 153 153 HIS N N 153 119.388 123.981 -4.593 1
1 1415 . 18 1 1 A 154 154 HIS H H 154 8.559 9.177 -0.618 1
1 1416 . 18 1 1 A 154 154 HIS HA H 154 4.631 5.246 -0.615 1
1 1421 . 18 1 1 A 154 154 HIS CA C 154 55.259 54.666 0.593 1
1 1422 . 18 1 1 A 154 154 HIS CB C 154 29.284 32.348 -3.064 1
1 1425 . 18 1 1 A 154 154 HIS N N 154 120.543 125.022 -4.479 1
1 1 . 19 1 1 A 2 2 GLY HA2 H 2 3.948 4.073 -0.125 1
1 2 . 19 1 1 A 2 2 GLY HA3 H 2 3.940 4.073 -0.133 1
1 3 . 19 1 1 A 2 2 GLY CA C 2 44.724 44.630 0.094 1
1 4 . 19 1 1 A 3 3 GLU H H 3 8.259 8.317 -0.058 1
1 5 . 19 1 1 A 3 3 GLU HA H 3 4.392 4.379 0.013 1
1 10 . 19 1 1 A 3 3 GLU CA C 3 55.880 56.779 -0.899 1
1 11 . 19 1 1 A 3 3 GLU CB C 3 30.626 29.929 0.697 1
1 13 . 19 1 1 A 3 3 GLU N N 3 119.451 123.151 -3.700 1
1 14 . 19 1 1 A 4 4 THR H H 4 8.819 8.484 0.335 1
1 15 . 19 1 1 A 4 4 THR HA H 4 4.225 4.622 -0.397 1
1 20 . 19 1 1 A 4 4 THR CA C 4 62.626 63.014 -0.388 1
1 21 . 19 1 1 A 4 4 THR CB C 4 69.978 69.895 0.083 1
1 23 . 19 1 1 A 4 4 THR N N 4 122.510 123.104 -0.594 1
1 24 . 19 1 1 A 5 5 VAL H H 5 8.307 8.882 -0.575 1
1 25 . 19 1 1 A 5 5 VAL HA H 5 4.797 5.039 -0.242 1
1 33 . 19 1 1 A 5 5 VAL CA C 5 60.724 60.096 0.628 1
1 34 . 19 1 1 A 5 5 VAL CB C 5 33.724 34.349 -0.625 1
1 37 . 19 1 1 A 5 5 VAL N N 5 125.677 127.242 -1.565 1
1 38 . 19 1 1 A 6 6 VAL H H 6 9.421 9.556 -0.135 1
1 39 . 19 1 1 A 6 6 VAL HA H 6 4.383 4.695 -0.312 1
1 47 . 19 1 1 A 6 6 VAL CA C 6 60.511 61.552 -1.041 1
1 48 . 19 1 1 A 6 6 VAL CB C 6 33.952 32.825 1.127 1
1 51 . 19 1 1 A 6 6 VAL N N 6 128.035 130.365 -2.330 1
1 52 . 19 1 1 A 7 7 ARG H H 7 8.601 9.082 -0.481 1
1 53 . 19 1 1 A 7 7 ARG HA H 7 5.674 5.334 0.340 1
1 61 . 19 1 1 A 7 7 ARG CA C 7 54.064 54.664 -0.600 1
1 62 . 19 1 1 A 7 7 ARG CB C 7 33.740 32.846 0.894 1
1 65 . 19 1 1 A 7 7 ARG N N 7 125.676 129.733 -4.057 1
1 66 . 19 1 1 A 8 8 ASP H H 8 8.853 8.977 -0.124 1
1 67 . 19 1 1 A 8 8 ASP HA H 8 4.858 5.284 -0.426 1
1 70 . 19 1 1 A 8 8 ASP CA C 8 53.286 53.200 0.086 1
1 71 . 19 1 1 A 8 8 ASP CB C 8 43.686 44.900 -1.214 1
1 72 . 19 1 1 A 8 8 ASP N N 8 122.072 127.430 -5.358 1
1 73 . 19 1 1 A 9 9 ALA H H 9 8.579 9.056 -0.477 1
1 74 . 19 1 1 A 9 9 ALA HA H 9 5.735 5.460 0.275 1
1 78 . 19 1 1 A 9 9 ALA CA C 9 50.691 50.413 0.278 1
1 79 . 19 1 1 A 9 9 ALA CB C 9 24.053 22.430 1.623 1
1 80 . 19 1 1 A 9 9 ALA N N 9 121.421 125.026 -3.605 1
1 81 . 19 1 1 A 10 10 VAL H H 10 8.758 8.516 0.242 1
1 82 . 19 1 1 A 10 10 VAL HA H 10 4.705 4.897 -0.192 1
1 90 . 19 1 1 A 10 10 VAL CA C 10 59.772 59.384 0.388 1
1 91 . 19 1 1 A 10 10 VAL CB C 10 35.989 35.815 0.174 1
1 94 . 19 1 1 A 10 10 VAL N N 10 116.077 115.499 0.578 1
1 95 . 19 1 1 A 11 11 THR H H 11 8.639 8.895 -0.256 1
1 96 . 19 1 1 A 11 11 THR HA H 11 5.143 4.943 0.200 1
1 101 . 19 1 1 A 11 11 THR CA C 11 61.935 62.255 -0.320 1
1 102 . 19 1 1 A 11 11 THR CB C 11 69.113 70.015 -0.902 1
1 104 . 19 1 1 A 11 11 THR N N 11 120.359 119.679 0.680 1
1 105 . 19 1 1 A 12 12 ILE H H 12 9.318 9.182 0.136 1
1 106 . 19 1 1 A 12 12 ILE HA H 12 4.448 4.761 -0.313 1
1 116 . 19 1 1 A 12 12 ILE CA C 12 59.599 59.614 -0.015 1
1 117 . 19 1 1 A 12 12 ILE CB C 12 41.091 41.693 -0.602 1
1 121 . 19 1 1 A 12 12 ILE N N 12 125.268 126.676 -1.408 1
1 122 . 19 1 1 A 13 13 GLY H H 13 10.403 9.085 1.318 1
1 123 . 19 1 1 A 13 13 GLY HA2 H 13 4.579 3.814 0.765 1
1 124 . 19 1 1 A 13 13 GLY HA3 H 13 3.501 3.824 -0.323 1
1 125 . 19 1 1 A 13 13 GLY CA C 13 47.837 47.555 0.282 1
1 126 . 19 1 1 A 13 13 GLY N N 13 120.402 114.353 6.049 1
1 127 . 19 1 1 A 14 14 LYS H H 14 8.610 7.542 1.068 1
1 128 . 19 1 1 A 14 14 LYS HA H 14 4.891 4.767 0.124 1
1 137 . 19 1 1 A 14 14 LYS CA C 14 52.508 53.071 -0.563 1
1 138 . 19 1 1 A 14 14 LYS CB C 14 36.343 34.480 1.863 1
1 142 . 19 1 1 A 14 14 LYS N N 14 122.883 120.100 2.783 1
1 143 . 19 1 1 A 15 15 PRO HA H 15 4.449 4.401 0.048 1
1 150 . 19 1 1 A 15 15 PRO CA C 15 62.280 65.212 -2.932 1
1 151 . 19 1 1 A 15 15 PRO CB C 15 32.875 31.709 1.166 1
1 154 . 19 1 1 A 16 16 ALA H H 16 8.509 7.568 0.941 1
1 155 . 19 1 1 A 16 16 ALA HA H 16 3.801 4.240 -0.439 1
1 159 . 19 1 1 A 16 16 ALA CA C 16 56.053 53.077 2.976 1
1 160 . 19 1 1 A 16 16 ALA CB C 16 19.037 20.087 -1.050 1
1 161 . 19 1 1 A 16 16 ALA N N 16 125.684 117.046 8.638 1
1 162 . 19 1 1 A 17 17 GLU H H 17 9.433 8.084 1.349 1
1 163 . 19 1 1 A 17 17 GLU HA H 17 3.706 3.892 -0.186 1
1 168 . 19 1 1 A 17 17 GLU CA C 17 60.551 59.444 1.107 1
1 169 . 19 1 1 A 17 17 GLU CB C 17 27.859 29.152 -1.293 1
1 171 . 19 1 1 A 17 17 GLU N N 17 115.647 119.250 -3.603 1
1 172 . 19 1 1 A 18 18 GLN H H 18 7.020 7.959 -0.939 1
1 173 . 19 1 1 A 18 18 GLN HA H 18 4.171 4.027 0.144 1
1 178 . 19 1 1 A 18 18 GLN CA C 18 58.216 58.132 0.084 1
1 179 . 19 1 1 A 18 18 GLN CB C 18 28.551 28.476 0.075 1
1 181 . 19 1 1 A 18 18 GLN N N 18 116.713 118.520 -1.807 1
1 182 . 19 1 1 A 19 19 LEU H H 19 7.206 7.907 -0.701 1
1 183 . 19 1 1 A 19 19 LEU HA H 19 4.263 4.180 0.083 1
1 193 . 19 1 1 A 19 19 LEU CA C 19 57.178 57.454 -0.276 1
1 194 . 19 1 1 A 19 19 LEU CB C 19 42.129 42.006 0.123 1
1 198 . 19 1 1 A 19 19 LEU N N 19 118.756 118.924 -0.168 1
1 199 . 19 1 1 A 20 20 TYR H H 20 8.287 7.862 0.425 1
1 200 . 19 1 1 A 20 20 TYR HA H 20 3.544 3.919 -0.375 1
1 207 . 19 1 1 A 20 20 TYR CA C 20 60.683 61.154 -0.471 1
1 208 . 19 1 1 A 20 20 TYR CB C 20 37.218 38.377 -1.159 1
1 211 . 19 1 1 A 20 20 TYR N N 20 120.392 119.987 0.405 1
1 212 . 19 1 1 A 21 21 ALA H H 21 7.465 7.644 -0.179 1
1 213 . 19 1 1 A 21 21 ALA HA H 21 3.670 4.066 -0.396 1
1 217 . 19 1 1 A 21 21 ALA CA C 21 54.670 53.297 1.373 1
1 218 . 19 1 1 A 21 21 ALA CB C 21 17.826 18.238 -0.412 1
1 219 . 19 1 1 A 21 21 ALA N N 21 119.301 121.270 -1.969 1
1 220 . 19 1 1 A 22 22 VAL H H 22 7.129 6.977 0.152 1
1 221 . 19 1 1 A 22 22 VAL HA H 22 3.670 3.788 -0.118 1
1 229 . 19 1 1 A 22 22 VAL CA C 22 65.653 64.718 0.935 1
1 230 . 19 1 1 A 22 22 VAL CB C 22 31.924 31.581 0.343 1
1 233 . 19 1 1 A 22 22 VAL N N 22 115.785 117.262 -1.477 1
1 234 . 19 1 1 A 23 23 TRP H H 23 7.153 7.621 -0.468 1
1 235 . 19 1 1 A 23 23 TRP HA H 23 3.622 4.369 -0.747 1
1 241 . 19 1 1 A 23 23 TRP CA C 23 60.464 61.014 -0.550 1
1 242 . 19 1 1 A 23 23 TRP CB C 23 29.076 28.833 0.243 1
1 244 . 19 1 1 A 23 23 TRP N N 23 119.845 121.851 -2.006 1
1 245 . 19 1 1 A 24 24 ARG H H 24 7.922 7.935 -0.013 1
1 246 . 19 1 1 A 24 24 ARG HA H 24 3.988 4.500 -0.512 1
1 253 . 19 1 1 A 24 24 ARG CA C 24 52.767 56.864 -4.097 1
1 254 . 19 1 1 A 24 24 ARG CB C 24 29.243 32.061 -2.818 1
1 257 . 19 1 1 A 24 24 ARG N N 24 111.929 119.151 -7.222 1
1 258 . 19 1 1 A 25 25 ASP H H 25 6.740 8.019 -1.279 1
1 259 . 19 1 1 A 25 25 ASP HA H 25 4.655 4.943 -0.288 1
1 262 . 19 1 1 A 25 25 ASP CA C 25 51.470 53.382 -1.912 1
1 263 . 19 1 1 A 25 25 ASP CB C 25 37.891 41.006 -3.115 1
1 264 . 19 1 1 A 25 25 ASP N N 25 117.196 115.446 1.750 1
1 265 . 19 1 1 A 26 26 LEU H H 26 7.945 8.200 -0.255 1
1 266 . 19 1 1 A 26 26 LEU HA H 26 3.820 4.331 -0.511 1
1 276 . 19 1 1 A 26 26 LEU CA C 26 58.697 56.529 2.168 1
1 277 . 19 1 1 A 26 26 LEU CB C 26 38.929 40.868 -1.939 1
1 281 . 19 1 1 A 26 26 LEU N N 26 125.403 118.300 7.103 1
1 282 . 19 1 1 A 27 27 PRO HA H 27 4.584 4.567 0.017 1
1 289 . 19 1 1 A 27 27 PRO CA C 27 62.453 63.829 -1.376 1
1 290 . 19 1 1 A 27 27 PRO CB C 27 31.946 31.535 0.411 1
1 293 . 19 1 1 A 28 28 GLY H H 28 8.344 7.842 0.502 1
1 294 . 19 1 1 A 28 28 GLY HA2 H 28 4.049 4.144 -0.095 1
1 295 . 19 1 1 A 28 28 GLY HA3 H 28 3.553 4.148 -0.595 1
1 296 . 19 1 1 A 28 28 GLY CA C 28 44.205 45.649 -1.444 1
1 297 . 19 1 1 A 28 28 GLY N N 28 106.650 109.881 -3.231 1
1 298 . 19 1 1 A 29 29 LEU H H 29 8.000 8.876 -0.876 1
1 299 . 19 1 1 A 29 29 LEU HA H 29 3.755 5.008 -1.253 1
1 309 . 19 1 1 A 29 29 LEU CA C 29 58.648 52.082 6.566 1
1 310 . 19 1 1 A 29 29 LEU CB C 29 39.708 43.116 -3.408 1
1 314 . 19 1 1 A 29 29 LEU N N 29 124.915 127.049 -2.134 1
1 315 . 19 1 1 A 30 30 PRO HA H 30 4.251 4.646 -0.395 1
1 318 . 19 1 1 A 30 30 PRO CA C 30 64.962 62.625 2.337 1
1 319 . 19 1 1 A 30 30 PRO CB C 30 30.540 29.440 1.100 1
1 320 . 19 1 1 A 31 31 LEU H H 31 7.438 8.092 -0.654 1
1 321 . 19 1 1 A 31 31 LEU HA H 31 4.047 4.617 -0.570 1
1 331 . 19 1 1 A 31 31 LEU CA C 31 55.448 54.254 1.194 1
1 332 . 19 1 1 A 31 31 LEU CB C 31 40.486 43.663 -3.177 1
1 336 . 19 1 1 A 31 31 LEU N N 31 112.987 118.899 -5.912 1
1 337 . 19 1 1 A 32 32 LEU H H 32 7.536 7.440 0.096 1
1 338 . 19 1 1 A 32 32 LEU HA H 32 4.103 4.734 -0.631 1
1 348 . 19 1 1 A 32 32 LEU CA C 32 55.448 53.695 1.753 1
1 349 . 19 1 1 A 32 32 LEU CB C 32 43.487 45.401 -1.914 1
1 353 . 19 1 1 A 32 32 LEU N N 32 119.514 116.777 2.737 1
1 354 . 19 1 1 A 33 33 MET H H 33 7.605 8.736 -1.131 1
1 355 . 19 1 1 A 33 33 MET CA C 33 54.237 58.336 -4.099 1
1 356 . 19 1 1 A 33 33 MET N N 33 117.077 120.497 -3.420 1
1 357 . 19 1 1 A 37 37 ARG HA H 37 4.350 3.854 0.496 1
1 360 . 19 1 1 A 37 37 ARG CA C 37 56.790 58.872 -2.082 1
1 361 . 19 1 1 A 37 37 ARG CB C 37 31.145 28.430 2.715 1
1 362 . 19 1 1 A 38 38 SER H H 38 7.395 8.612 -1.217 1
1 363 . 19 1 1 A 38 38 SER HA H 38 4.447 4.085 0.362 1
1 366 . 19 1 1 A 38 38 SER CA C 38 57.264 60.703 -3.439 1
1 367 . 19 1 1 A 38 38 SER CB C 38 64.875 61.759 3.116 1
1 368 . 19 1 1 A 38 38 SER N N 38 107.358 113.265 -5.907 1
1 369 . 19 1 1 A 39 39 VAL H H 39 8.415 7.967 0.448 1
1 370 . 19 1 1 A 39 39 VAL HA H 39 4.169 4.605 -0.436 1
1 378 . 19 1 1 A 39 39 VAL CA C 39 62.280 60.013 2.267 1
1 379 . 19 1 1 A 39 39 VAL CB C 39 33.653 36.063 -2.410 1
1 382 . 19 1 1 A 39 39 VAL N N 39 121.496 118.483 3.013 1
1 383 . 19 1 1 A 40 40 GLU H H 40 8.765 8.601 0.164 1
1 384 . 19 1 1 A 40 40 GLU HA H 40 4.517 4.373 0.144 1
1 389 . 19 1 1 A 40 40 GLU CA C 40 53.113 55.889 -2.776 1
1 390 . 19 1 1 A 40 40 GLU CB C 40 32.702 28.195 4.507 1
1 392 . 19 1 1 A 40 40 GLU N N 40 124.906 123.348 1.558 1
1 393 . 19 1 1 A 41 41 VAL H H 41 9.012 8.011 1.001 1
1 394 . 19 1 1 A 41 41 VAL HA H 41 3.631 4.670 -1.039 1
1 402 . 19 1 1 A 41 41 VAL CA C 41 64.529 60.817 3.712 1
1 403 . 19 1 1 A 41 41 VAL CB C 41 31.974 35.618 -3.644 1
1 406 . 19 1 1 A 41 41 VAL N N 41 126.387 124.935 1.452 1
1 407 . 19 1 1 A 42 42 LEU H H 42 8.785 8.839 -0.054 1
1 408 . 19 1 1 A 42 42 LEU HA H 42 4.488 4.594 -0.106 1
1 418 . 19 1 1 A 42 42 LEU CA C 42 55.794 57.507 -1.713 1
1 419 . 19 1 1 A 42 42 LEU CB C 42 42.129 42.046 0.083 1
1 423 . 19 1 1 A 42 42 LEU N N 42 129.060 125.280 3.780 1
1 424 . 19 1 1 A 43 43 ASP H H 43 8.362 8.063 0.299 1
1 425 . 19 1 1 A 43 43 ASP HA H 43 4.502 5.032 -0.530 1
1 428 . 19 1 1 A 43 43 ASP CA C 43 53.545 52.465 1.080 1
1 429 . 19 1 1 A 43 43 ASP CB C 43 39.880 43.759 -3.879 1
1 430 . 19 1 1 A 43 43 ASP N N 43 117.113 118.382 -1.269 1
1 431 . 19 1 1 A 44 44 ASP H H 44 8.427 8.564 -0.137 1
1 432 . 19 1 1 A 44 44 ASP HA H 44 4.399 4.946 -0.547 1
1 435 . 19 1 1 A 44 44 ASP CA C 44 57.091 54.093 2.998 1
1 436 . 19 1 1 A 44 44 ASP CB C 44 39.967 41.675 -1.708 1
1 437 . 19 1 1 A 44 44 ASP N N 44 112.996 120.855 -7.859 1
1 438 . 19 1 1 A 45 45 LYS H H 45 8.663 7.869 0.794 1
1 439 . 19 1 1 A 45 45 LYS HA H 45 4.754 4.498 0.256 1
1 448 . 19 1 1 A 45 45 LYS CA C 45 56.832 58.108 -1.276 1
1 449 . 19 1 1 A 45 45 LYS CB C 45 35.383 32.926 2.457 1
1 453 . 19 1 1 A 45 45 LYS N N 45 116.697 117.418 -0.721 1
1 454 . 19 1 1 A 46 46 ARG H H 46 8.890 7.967 0.923 1
1 455 . 19 1 1 A 46 46 ARG HA H 46 5.697 4.817 0.880 1
1 462 . 19 1 1 A 46 46 ARG CA C 46 55.794 54.588 1.206 1
1 463 . 19 1 1 A 46 46 ARG CB C 46 33.653 33.501 0.152 1
1 466 . 19 1 1 A 46 46 ARG N N 46 121.899 117.048 4.851 1
1 467 . 19 1 1 A 47 47 SER H H 47 9.185 8.724 0.461 1
1 468 . 19 1 1 A 47 47 SER HA H 47 5.173 4.273 0.900 1
1 471 . 19 1 1 A 47 47 SER CA C 47 56.399 60.685 -4.286 1
1 472 . 19 1 1 A 47 47 SER CB C 47 64.889 62.105 2.784 1
1 473 . 19 1 1 A 47 47 SER N N 47 114.066 113.571 0.495 1
1 474 . 19 1 1 A 48 48 ARG H H 48 9.609 8.675 0.934 1
1 475 . 19 1 1 A 48 48 ARG CA C 48 54.583 54.762 -0.179 1
1 476 . 19 1 1 A 48 48 ARG CB C 48 32.962 32.970 -0.008 1
1 477 . 19 1 1 A 48 48 ARG N N 48 120.458 121.006 -0.548 1
1 478 . 19 1 1 A 51 51 VAL HA H 51 4.165 4.402 -0.237 1
1 486 . 19 1 1 A 51 51 VAL CA C 51 62.480 61.295 1.185 1
1 487 . 19 1 1 A 51 51 VAL CB C 51 32.660 33.572 -0.912 1
1 490 . 19 1 1 A 52 52 GLU H H 52 8.320 7.911 0.409 1
1 491 . 19 1 1 A 52 52 GLU HA H 52 4.591 4.458 0.133 1
1 496 . 19 1 1 A 52 52 GLU CA C 52 55.189 55.466 -0.277 1
1 497 . 19 1 1 A 52 52 GLU CB C 52 29.762 29.760 0.002 1
1 499 . 19 1 1 A 52 52 GLU N N 52 120.516 123.022 -2.506 1
1 500 . 19 1 1 A 53 53 ALA H H 53 7.907 7.719 0.188 1
1 501 . 19 1 1 A 53 53 ALA HA H 53 4.799 4.295 0.504 1
1 505 . 19 1 1 A 53 53 ALA CA C 53 49.221 52.826 -3.605 1
1 506 . 19 1 1 A 53 53 ALA CB C 53 19.989 17.436 2.553 1
1 507 . 19 1 1 A 53 53 ALA N N 53 128.355 121.343 7.012 1
1 508 . 19 1 1 A 54 54 PRO HA H 54 4.419 4.661 -0.242 1
1 515 . 19 1 1 A 54 54 PRO CA C 54 62.021 62.176 -0.155 1
1 516 . 19 1 1 A 54 54 PRO CB C 54 31.973 32.891 -0.918 1
1 519 . 19 1 1 A 55 55 ALA H H 55 8.619 8.194 0.425 1
1 520 . 19 1 1 A 55 55 ALA HA H 55 4.180 4.441 -0.261 1
1 524 . 19 1 1 A 55 55 ALA CA C 55 51.729 50.958 0.771 1
1 525 . 19 1 1 A 55 55 ALA CB C 55 16.962 18.017 -1.055 1
1 526 . 19 1 1 A 55 55 ALA N N 55 125.990 123.803 2.187 1
1 527 . 19 1 1 A 56 56 PRO HA H 56 4.579 4.409 0.170 1
1 534 . 19 1 1 A 56 56 PRO CA C 56 63.318 64.918 -1.600 1
1 535 . 19 1 1 A 56 56 PRO CB C 56 33.653 32.017 1.636 1
1 538 . 19 1 1 A 57 57 LEU H H 57 8.288 7.636 0.652 1
1 539 . 19 1 1 A 57 57 LEU HA H 57 4.239 4.477 -0.238 1
1 549 . 19 1 1 A 57 57 LEU CA C 57 57.351 54.431 2.920 1
1 550 . 19 1 1 A 57 57 LEU CB C 57 42.216 43.328 -1.112 1
1 554 . 19 1 1 A 57 57 LEU N N 57 126.767 114.720 12.047 1
1 555 . 19 1 1 A 58 58 GLY H H 58 6.968 8.013 -1.045 1
1 556 . 19 1 1 A 58 58 GLY HA2 H 58 3.909 3.840 0.069 1
1 557 . 19 1 1 A 58 58 GLY HA3 H 58 3.699 3.841 -0.142 1
1 558 . 19 1 1 A 58 58 GLY CA C 58 45.685 47.436 -1.751 1
1 559 . 19 1 1 A 58 58 GLY N N 58 105.312 109.908 -4.596 1
1 560 . 19 1 1 A 59 59 ALA H H 59 8.111 8.603 -0.492 1
1 561 . 19 1 1 A 59 59 ALA HA H 59 4.819 4.377 0.442 1
1 565 . 19 1 1 A 59 59 ALA CA C 59 52.162 51.453 0.709 1
1 566 . 19 1 1 A 59 59 ALA CB C 59 19.003 18.483 0.520 1
1 567 . 19 1 1 A 59 59 ALA N N 59 123.443 128.962 -5.519 1
1 568 . 19 1 1 A 60 60 VAL H H 60 8.911 7.999 0.912 1
1 569 . 19 1 1 A 60 60 VAL HA H 60 4.424 3.724 0.700 1
1 577 . 19 1 1 A 60 60 VAL CA C 60 61.416 63.542 -2.126 1
1 578 . 19 1 1 A 60 60 VAL CB C 60 26.992 29.728 -2.736 1
1 581 . 19 1 1 A 60 60 VAL N N 60 123.358 113.971 9.387 1
1 582 . 19 1 1 A 62 62 TRP HA H 62 5.112 4.074 1.038 1
1 585 . 19 1 1 A 62 62 TRP CA C 62 57.178 58.605 -1.427 1
1 586 . 19 1 1 A 62 62 TRP CB C 62 31.664 26.751 4.913 1
1 588 . 19 1 1 A 63 63 GLU H H 63 8.846 8.029 0.817 1
1 589 . 19 1 1 A 63 63 GLU HA H 63 5.573 4.543 1.030 1
1 594 . 19 1 1 A 63 63 GLU CA C 63 54.670 55.664 -0.994 1
1 595 . 19 1 1 A 63 63 GLU CB C 63 31.924 31.628 0.296 1
1 597 . 19 1 1 A 63 63 GLU N N 63 118.496 119.369 -0.873 1
1 598 . 19 1 1 A 64 64 ALA H H 64 9.517 8.685 0.832 1
1 599 . 19 1 1 A 64 64 ALA HA H 64 5.157 4.812 0.345 1
1 603 . 19 1 1 A 64 64 ALA CA C 64 50.518 51.263 -0.745 1
1 604 . 19 1 1 A 64 64 ALA CB C 64 23.102 23.466 -0.364 1
1 605 . 19 1 1 A 64 64 ALA N N 64 126.372 121.531 4.841 1
1 606 . 19 1 1 A 65 65 GLU H H 65 8.930 8.776 0.154 1
1 607 . 19 1 1 A 65 65 GLU HA H 65 5.687 5.141 0.546 1
1 612 . 19 1 1 A 65 65 GLU CA C 65 52.424 55.456 -3.032 1
1 613 . 19 1 1 A 65 65 GLU CB C 65 32.962 32.789 0.173 1
1 615 . 19 1 1 A 65 65 GLU N N 65 114.620 120.920 -6.300 1
1 616 . 19 1 1 A 66 66 LEU H H 66 8.722 8.980 -0.258 1
1 617 . 19 1 1 A 66 66 LEU HA H 66 5.281 5.059 0.222 1
1 627 . 19 1 1 A 66 66 LEU CA C 66 54.843 53.713 1.130 1
1 628 . 19 1 1 A 66 66 LEU CB C 66 42.475 44.033 -1.558 1
1 632 . 19 1 1 A 66 66 LEU N N 66 122.494 127.778 -5.284 1
1 633 . 19 1 1 A 67 67 THR H H 67 9.274 8.401 0.873 1
1 634 . 19 1 1 A 67 67 THR HA H 67 4.373 4.416 -0.043 1
1 639 . 19 1 1 A 67 67 THR CA C 67 61.589 63.632 -2.043 1
1 640 . 19 1 1 A 67 67 THR CB C 67 68.421 69.868 -1.447 1
1 642 . 19 1 1 A 67 67 THR N N 67 117.223 121.177 -3.954 1
1 643 . 19 1 1 A 68 68 ALA H H 68 7.874 7.113 0.761 1
1 644 . 19 1 1 A 68 68 ALA HA H 68 4.511 4.643 -0.132 1
1 648 . 19 1 1 A 68 68 ALA CA C 68 52.680 51.653 1.027 1
1 649 . 19 1 1 A 68 68 ALA CB C 68 22.064 21.864 0.200 1
1 650 . 19 1 1 A 68 68 ALA N N 68 123.002 121.003 1.999 1
1 651 . 19 1 1 A 69 69 ASP H H 69 8.704 8.658 0.046 1
1 652 . 19 1 1 A 69 69 ASP HA H 69 5.298 4.942 0.356 1
1 655 . 19 1 1 A 69 69 ASP CA C 69 54.246 52.845 1.401 1
1 656 . 19 1 1 A 69 69 ASP CB C 69 40.524 40.873 -0.349 1
1 657 . 19 1 1 A 69 69 ASP N N 69 119.482 119.343 0.139 1
1 658 . 19 1 1 A 70 70 GLU H H 70 9.509 7.534 1.975 1
1 659 . 19 1 1 A 70 70 GLU HA H 70 4.993 4.416 0.577 1
1 664 . 19 1 1 A 70 70 GLU CA C 70 51.809 55.111 -3.302 1
1 665 . 19 1 1 A 70 70 GLU CB C 70 31.232 29.292 1.940 1
1 667 . 19 1 1 A 70 70 GLU N N 70 125.712 121.379 4.333 1
1 668 . 19 1 1 A 71 71 PRO HA H 71 4.703 4.338 0.365 1
1 675 . 19 1 1 A 71 71 PRO CA C 71 63.300 65.213 -1.913 1
1 676 . 19 1 1 A 71 71 PRO CB C 71 31.634 31.721 -0.087 1
1 679 . 19 1 1 A 72 72 GLY HA2 H 72 3.950 4.001 -0.051 1
1 680 . 19 1 1 A 72 72 GLY HA3 H 72 2.762 4.065 -1.303 1
1 681 . 19 1 1 A 72 72 GLY CA C 72 45.502 45.640 -0.138 1
1 682 . 19 1 1 A 73 73 LYS H H 73 8.345 7.976 0.369 1
1 683 . 19 1 1 A 73 73 LYS HA H 73 5.188 4.334 0.854 1
1 692 . 19 1 1 A 73 73 LYS CA C 73 58.562 57.997 0.565 1
1 693 . 19 1 1 A 73 73 LYS CB C 73 36.594 32.946 3.648 1
1 697 . 19 1 1 A 73 73 LYS N N 73 115.647 118.240 -2.593 1
1 698 . 19 1 1 A 74 74 ARG H H 74 8.953 7.707 1.246 1
1 699 . 19 1 1 A 74 74 ARG HA H 74 5.692 4.813 0.879 1
1 706 . 19 1 1 A 74 74 ARG CA C 74 56.745 55.366 1.379 1
1 707 . 19 1 1 A 74 74 ARG CB C 74 33.913 33.714 0.199 1
1 710 . 19 1 1 A 74 74 ARG N N 74 120.448 112.885 7.563 1
1 711 . 19 1 1 A 75 75 ILE H H 75 9.045 9.594 -0.549 1
1 712 . 19 1 1 A 75 75 ILE HA H 75 4.852 4.910 -0.058 1
1 722 . 19 1 1 A 75 75 ILE CA C 75 60.724 60.380 0.344 1
1 723 . 19 1 1 A 75 75 ILE CB C 75 42.821 40.047 2.774 1
1 727 . 19 1 1 A 75 75 ILE N N 75 124.647 124.351 0.296 1
1 728 . 19 1 1 A 76 76 ALA H H 76 9.074 8.951 0.123 1
1 729 . 19 1 1 A 76 76 ALA HA H 76 5.158 5.108 0.050 1
1 733 . 19 1 1 A 76 76 ALA CA C 76 51.556 50.075 1.481 1
1 734 . 19 1 1 A 76 76 ALA CB C 76 23.189 20.937 2.252 1
1 735 . 19 1 1 A 76 76 ALA N N 76 127.321 130.377 -3.056 1
1 736 . 19 1 1 A 77 77 TRP H H 77 8.568 8.744 -0.176 1
1 737 . 19 1 1 A 77 77 TRP HA H 77 6.085 5.651 0.434 1
1 740 . 19 1 1 A 77 77 TRP CA C 77 56.477 55.432 1.045 1
1 741 . 19 1 1 A 77 77 TRP CB C 77 32.957 31.444 1.513 1
1 742 . 19 1 1 A 77 77 TRP N N 77 118.030 124.361 -6.331 1
1 743 . 19 1 1 A 78 78 ARG H H 78 9.054 8.963 0.091 1
1 744 . 19 1 1 A 78 78 ARG HA H 78 4.944 4.901 0.043 1
1 751 . 19 1 1 A 78 78 ARG CA C 78 55.275 54.058 1.217 1
1 752 . 19 1 1 A 78 78 ARG CB C 78 33.567 33.522 0.045 1
1 755 . 19 1 1 A 78 78 ARG N N 78 116.175 124.805 -8.630 1
1 756 . 19 1 1 A 79 79 SER H H 79 9.048 8.804 0.244 1
1 757 . 19 1 1 A 79 79 SER HA H 79 4.651 4.949 -0.298 1
1 760 . 19 1 1 A 79 79 SER CA C 79 58.338 57.822 0.516 1
1 761 . 19 1 1 A 79 79 SER CB C 79 63.658 65.010 -1.352 1
1 762 . 19 1 1 A 79 79 SER N N 79 118.030 117.152 0.878 1
1 763 . 19 1 1 A 80 80 LEU H H 80 8.678 8.397 0.281 1
1 764 . 19 1 1 A 80 80 LEU HA H 80 4.641 4.438 0.203 1
1 774 . 19 1 1 A 80 80 LEU CA C 80 53.718 53.353 0.365 1
1 775 . 19 1 1 A 80 80 LEU CB C 80 39.800 41.283 -1.483 1
1 779 . 19 1 1 A 80 80 LEU N N 80 123.071 124.051 -0.980 1
1 780 . 19 1 1 A 81 81 PRO HA H 81 4.341 4.226 0.115 1
1 787 . 19 1 1 A 81 81 PRO CA C 81 64.529 65.633 -1.104 1
1 788 . 19 1 1 A 81 81 PRO CB C 81 31.544 31.750 -0.206 1
1 791 . 19 1 1 A 82 82 GLY H H 82 8.911 8.588 0.323 1
1 792 . 19 1 1 A 82 82 GLY HA2 H 82 4.339 3.945 0.394 1
1 793 . 19 1 1 A 82 82 GLY HA3 H 82 3.646 3.947 -0.301 1
1 794 . 19 1 1 A 82 82 GLY CA C 82 44.464 45.859 -1.395 1
1 795 . 19 1 1 A 82 82 GLY N N 82 112.023 108.554 3.469 1
1 796 . 19 1 1 A 83 83 ALA H H 83 7.393 7.617 -0.224 1
1 797 . 19 1 1 A 83 83 ALA HA H 83 4.476 4.333 0.143 1
1 801 . 19 1 1 A 83 83 ALA CA C 83 52.421 51.679 0.742 1
1 802 . 19 1 1 A 83 83 ALA CB C 83 20.421 20.747 -0.326 1
1 803 . 19 1 1 A 83 83 ALA N N 83 122.556 123.774 -1.218 1
1 804 . 19 1 1 A 84 84 ARG H H 84 9.189 8.445 0.744 1
1 805 . 19 1 1 A 84 84 ARG HA H 84 4.043 4.564 -0.521 1
1 812 . 19 1 1 A 84 84 ARG CA C 84 58.129 55.987 2.142 1
1 813 . 19 1 1 A 84 84 ARG CB C 84 30.886 30.735 0.151 1
1 816 . 19 1 1 A 84 84 ARG N N 84 121.487 119.713 1.774 1
1 817 . 19 1 1 A 86 86 GLU HA H 86 3.959 4.555 -0.596 1
1 822 . 19 1 1 A 86 86 GLU CA C 86 56.399 57.680 -1.281 1
1 823 . 19 1 1 A 86 86 GLU CB C 86 28.967 32.672 -3.705 1
1 825 . 19 1 1 A 87 87 ASN H H 87 8.987 7.777 1.210 1
1 826 . 19 1 1 A 87 87 ASN HA H 87 5.455 4.766 0.689 1
1 829 . 19 1 1 A 87 87 ASN CA C 87 53.459 53.180 0.279 1
1 830 . 19 1 1 A 87 87 ASN CB C 87 43.354 39.332 4.022 1
1 831 . 19 1 1 A 87 87 ASN N N 87 120.046 118.608 1.438 1
1 832 . 19 1 1 A 88 88 SER H H 88 9.326 8.599 0.727 1
1 833 . 19 1 1 A 88 88 SER HA H 88 4.685 4.792 -0.107 1
1 836 . 19 1 1 A 88 88 SER CA C 88 57.264 57.626 -0.362 1
1 837 . 19 1 1 A 88 88 SER CB C 88 66.259 64.184 2.075 1
1 838 . 19 1 1 A 88 88 SER N N 88 114.038 119.999 -5.961 1
1 839 . 19 1 1 A 89 89 GLY H H 89 7.746 8.495 -0.749 1
1 840 . 19 1 1 A 89 89 GLY HA2 H 89 3.930 2.214 1.716 1
1 841 . 19 1 1 A 89 89 GLY HA3 H 89 3.950 3.345 0.605 1
1 842 . 19 1 1 A 89 89 GLY CA C 89 45.194 45.299 -0.105 1
1 843 . 19 1 1 A 89 89 GLY N N 89 108.734 114.267 -5.533 1
1 844 . 19 1 1 A 90 90 GLU HA H 90 4.783 4.797 -0.014 1
1 849 . 19 1 1 A 90 90 GLU CA C 90 54.843 55.024 -0.181 1
1 850 . 19 1 1 A 90 90 GLU CB C 90 33.669 31.784 1.885 1
1 852 . 19 1 1 A 91 91 VAL H H 91 9.261 9.296 -0.035 1
1 853 . 19 1 1 A 91 91 VAL HA H 91 4.800 4.813 -0.013 1
1 861 . 19 1 1 A 91 91 VAL CA C 91 59.599 61.158 -1.559 1
1 862 . 19 1 1 A 91 91 VAL CB C 91 33.653 33.473 0.180 1
1 865 . 19 1 1 A 91 91 VAL N N 91 125.403 127.210 -1.807 1
1 866 . 19 1 1 A 92 92 LEU H H 92 8.737 9.105 -0.368 1
1 867 . 19 1 1 A 92 92 LEU HA H 92 4.939 4.936 0.003 1
1 877 . 19 1 1 A 92 92 LEU CA C 92 52.248 53.870 -1.622 1
1 878 . 19 1 1 A 92 92 LEU CB C 92 45.243 43.438 1.805 1
1 882 . 19 1 1 A 92 92 LEU N N 92 125.079 127.828 -2.749 1
1 883 . 19 1 1 A 93 93 PHE H H 93 8.005 9.029 -1.024 1
1 884 . 19 1 1 A 93 93 PHE HA H 93 5.131 5.145 -0.014 1
1 889 . 19 1 1 A 93 93 PHE CA C 93 55.708 56.431 -0.723 1
1 890 . 19 1 1 A 93 93 PHE CB C 93 40.313 41.265 -0.952 1
1 892 . 19 1 1 A 93 93 PHE N N 93 117.732 122.253 -4.521 1
1 893 . 19 1 1 A 94 94 ARG H H 94 9.122 8.763 0.359 1
1 894 . 19 1 1 A 94 94 ARG HA H 94 5.180 5.018 0.162 1
1 901 . 19 1 1 A 94 94 ARG CA C 94 53.014 53.899 -0.885 1
1 902 . 19 1 1 A 94 94 ARG CB C 94 31.491 33.685 -2.194 1
1 905 . 19 1 1 A 94 94 ARG N N 94 122.292 120.862 1.430 1
1 906 . 19 1 1 A 95 95 PRO HA H 95 4.691 4.643 0.048 1
1 913 . 19 1 1 A 95 95 PRO CA C 95 63.578 62.966 0.612 1
1 914 . 19 1 1 A 95 95 PRO CB C 95 31.664 32.048 -0.384 1
1 917 . 19 1 1 A 96 96 ALA H H 96 8.414 8.716 -0.302 1
1 918 . 19 1 1 A 96 96 ALA HA H 96 4.578 4.807 -0.229 1
1 922 . 19 1 1 A 96 96 ALA CA C 96 49.826 50.199 -0.373 1
1 923 . 19 1 1 A 96 96 ALA CB C 96 18.518 19.178 -0.660 1
1 924 . 19 1 1 A 96 96 ALA N N 96 127.369 124.086 3.283 1
1 925 . 19 1 1 A 97 97 PRO HA H 97 4.409 4.242 0.167 1
1 932 . 19 1 1 A 97 97 PRO CA C 97 63.491 63.801 -0.310 1
1 933 . 19 1 1 A 97 97 PRO CB C 97 31.491 31.746 -0.255 1
1 936 . 19 1 1 A 98 98 GLY H H 98 8.747 8.841 -0.094 1
1 937 . 19 1 1 A 98 98 GLY HA2 H 98 3.878 3.925 -0.047 1
1 938 . 19 1 1 A 98 98 GLY HA3 H 98 3.827 3.926 -0.099 1
1 939 . 19 1 1 A 98 98 GLY CA C 98 46.194 45.306 0.888 1
1 940 . 19 1 1 A 98 98 GLY N N 98 110.703 110.702 0.001 1
1 941 . 19 1 1 A 99 99 ALA H H 99 8.250 7.781 0.469 1
1 942 . 19 1 1 A 99 99 ALA HA H 99 4.384 4.154 0.230 1
1 946 . 19 1 1 A 99 99 ALA CA C 99 52.075 53.100 -1.025 1
1 947 . 19 1 1 A 99 99 ALA CB C 99 18.345 17.414 0.931 1
1 948 . 19 1 1 A 99 99 ALA N N 99 120.934 118.088 2.846 1
1 949 . 19 1 1 A 100 100 ARG H H 100 7.482 8.115 -0.633 1
1 950 . 19 1 1 A 100 100 ARG HA H 100 4.270 4.143 0.127 1
1 957 . 19 1 1 A 100 100 ARG CA C 100 56.226 57.985 -1.759 1
1 958 . 19 1 1 A 100 100 ARG CB C 100 30.000 30.646 -0.646 1
1 961 . 19 1 1 A 100 100 ARG N N 100 117.048 116.326 0.722 1
1 962 . 19 1 1 A 101 101 GLY H H 101 7.927 7.411 0.516 1
1 963 . 19 1 1 A 101 101 GLY HA2 H 101 4.400 4.177 0.223 1
1 964 . 19 1 1 A 101 101 GLY HA3 H 101 3.865 4.180 -0.315 1
1 965 . 19 1 1 A 101 101 GLY CA C 101 44.724 45.875 -1.151 1
1 966 . 19 1 1 A 101 101 GLY N N 101 106.784 104.731 2.053 1
1 967 . 19 1 1 A 102 102 THR H H 102 9.221 8.461 0.760 1
1 968 . 19 1 1 A 102 102 THR HA H 102 4.754 5.267 -0.513 1
1 973 . 19 1 1 A 102 102 THR CA C 102 62.021 61.609 0.412 1
1 974 . 19 1 1 A 102 102 THR CB C 102 71.362 71.673 -0.311 1
1 976 . 19 1 1 A 102 102 THR N N 102 120.469 116.530 3.939 1
1 977 . 19 1 1 A 103 103 GLU H H 103 9.856 9.336 0.520 1
1 978 . 19 1 1 A 103 103 GLU HA H 103 4.876 4.832 0.044 1
1 983 . 19 1 1 A 103 103 GLU CA C 103 55.275 55.792 -0.517 1
1 984 . 19 1 1 A 103 103 GLU CB C 103 30.713 31.183 -0.470 1
1 986 . 19 1 1 A 103 103 GLU N N 103 129.111 127.327 1.784 1
1 987 . 19 1 1 A 104 104 VAL H H 104 9.321 8.587 0.734 1
1 988 . 19 1 1 A 104 104 VAL HA H 104 4.635 4.453 0.182 1
1 996 . 19 1 1 A 104 104 VAL CA C 104 60.810 61.363 -0.553 1
1 997 . 19 1 1 A 104 104 VAL CB C 104 32.443 32.948 -0.505 1
1 1000 . 19 1 1 A 104 104 VAL N N 104 129.427 123.674 5.753 1
1 1001 . 19 1 1 A 105 105 VAL H H 105 8.521 8.365 0.156 1
1 1002 . 19 1 1 A 105 105 VAL HA H 105 4.516 4.772 -0.256 1
1 1010 . 19 1 1 A 105 105 VAL CA C 105 60.551 60.974 -0.423 1
1 1011 . 19 1 1 A 105 105 VAL CB C 105 33.913 33.776 0.137 1
1 1014 . 19 1 1 A 105 105 VAL N N 105 126.061 125.260 0.801 1
1 1015 . 19 1 1 A 106 106 VAL H H 106 8.786 9.003 -0.217 1
1 1016 . 19 1 1 A 106 106 VAL HA H 106 4.637 4.795 -0.158 1
1 1024 . 19 1 1 A 106 106 VAL CA C 106 60.897 61.127 -0.230 1
1 1025 . 19 1 1 A 106 106 VAL CB C 106 33.999 34.885 -0.886 1
1 1028 . 19 1 1 A 106 106 VAL N N 106 126.294 126.999 -0.705 1
1 1029 . 19 1 1 A 107 107 ARG H H 107 8.681 8.849 -0.168 1
1 1030 . 19 1 1 A 107 107 ARG HA H 107 5.208 5.167 0.041 1
1 1037 . 19 1 1 A 107 107 ARG CA C 107 54.324 55.190 -0.866 1
1 1038 . 19 1 1 A 107 107 ARG CB C 107 32.875 31.546 1.329 1
1 1041 . 19 1 1 A 107 107 ARG N N 107 126.718 126.710 0.008 1
1 1042 . 19 1 1 A 108 108 LEU H H 108 9.515 9.325 0.190 1
1 1043 . 19 1 1 A 108 108 LEU HA H 108 5.230 5.221 0.009 1
1 1053 . 19 1 1 A 108 108 LEU CA C 108 53.199 53.224 -0.025 1
1 1054 . 19 1 1 A 108 108 LEU CB C 108 44.983 45.438 -0.455 1
1 1058 . 19 1 1 A 108 108 LEU N N 108 126.868 126.851 0.017 1
1 1059 . 19 1 1 A 109 109 THR H H 109 8.871 8.734 0.137 1
1 1060 . 19 1 1 A 109 109 THR HA H 109 5.549 4.865 0.684 1
1 1065 . 19 1 1 A 109 109 THR CA C 109 60.118 61.233 -1.115 1
1 1066 . 19 1 1 A 109 109 THR CB C 109 70.670 70.447 0.223 1
1 1068 . 19 1 1 A 109 109 THR N N 109 116.088 119.913 -3.825 1
1 1069 . 19 1 1 A 110 110 TYR H H 110 8.753 9.617 -0.864 1
1 1070 . 19 1 1 A 110 110 TYR HA H 110 5.373 5.061 0.312 1
1 1077 . 19 1 1 A 110 110 TYR CA C 110 56.140 56.609 -0.469 1
1 1078 . 19 1 1 A 110 110 TYR CB C 110 40.745 40.386 0.359 1
1 1081 . 19 1 1 A 110 110 TYR N N 110 118.245 126.453 -8.208 1
1 1082 . 19 1 1 A 111 111 ARG H H 111 7.953 8.754 -0.801 1
1 1083 . 19 1 1 A 111 111 ARG HA H 111 4.963 4.841 0.122 1
1 1090 . 19 1 1 A 111 111 ARG CA C 111 52.075 53.098 -1.023 1
1 1091 . 19 1 1 A 111 111 ARG CB C 111 32.010 30.948 1.062 1
1 1094 . 19 1 1 A 111 111 ARG N N 111 120.511 124.298 -3.787 1
1 1095 . 19 1 1 A 113 113 PRO HA H 113 4.545 4.307 0.238 1
1 1102 . 19 1 1 A 113 113 PRO CA C 113 64.529 65.415 -0.886 1
1 1103 . 19 1 1 A 113 113 PRO CB C 113 31.098 31.827 -0.729 1
1 1106 . 19 1 1 A 114 114 GLY H H 114 7.733 7.521 0.212 1
1 1107 . 19 1 1 A 114 114 GLY HA2 H 114 4.160 4.059 0.101 1
1 1108 . 19 1 1 A 114 114 GLY HA3 H 114 3.909 4.060 -0.151 1
1 1109 . 19 1 1 A 114 114 GLY CA C 114 44.291 46.101 -1.810 1
1 1110 . 19 1 1 A 114 114 GLY N N 114 101.846 104.683 -2.837 1
1 1111 . 19 1 1 A 115 115 GLY H H 115 8.448 8.252 0.196 1
1 1112 . 19 1 1 A 115 115 GLY HA2 H 115 4.142 4.143 -0.001 1
1 1113 . 19 1 1 A 115 115 GLY HA3 H 115 3.927 4.144 -0.217 1
1 1114 . 19 1 1 A 115 115 GLY CA C 115 45.416 44.392 1.024 1
1 1115 . 19 1 1 A 115 115 GLY N N 115 107.054 107.869 -0.815 1
1 1116 . 19 1 1 A 116 116 SER H H 116 8.779 8.851 -0.072 1
1 1117 . 19 1 1 A 116 116 SER HA H 116 4.264 4.158 0.106 1
1 1120 . 19 1 1 A 116 116 SER CA C 116 60.378 61.020 -0.642 1
1 1121 . 19 1 1 A 116 116 SER CB C 116 62.540 62.816 -0.276 1
1 1122 . 19 1 1 A 116 116 SER N N 116 118.860 114.876 3.984 1
1 1123 . 19 1 1 A 117 117 ALA H H 117 8.515 8.278 0.237 1
1 1124 . 19 1 1 A 117 117 ALA HA H 117 4.138 4.073 0.065 1
1 1128 . 19 1 1 A 117 117 ALA CA C 117 54.410 55.029 -0.619 1
1 1129 . 19 1 1 A 117 117 ALA CB C 117 18.605 18.393 0.212 1
1 1130 . 19 1 1 A 117 117 ALA N N 117 123.565 122.854 0.711 1
1 1131 . 19 1 1 A 118 118 GLY H H 118 7.631 8.327 -0.696 1
1 1132 . 19 1 1 A 118 118 GLY HA2 H 118 3.998 3.792 0.206 1
1 1133 . 19 1 1 A 118 118 GLY HA3 H 118 3.693 3.798 -0.105 1
1 1134 . 19 1 1 A 118 118 GLY CA C 118 46.886 46.899 -0.013 1
1 1135 . 19 1 1 A 118 118 GLY N N 118 104.514 105.202 -0.688 1
1 1136 . 19 1 1 A 119 119 ALA H H 119 7.808 7.765 0.043 1
1 1137 . 19 1 1 A 119 119 ALA HA H 119 4.250 4.002 0.248 1
1 1141 . 19 1 1 A 119 119 ALA CA C 119 54.237 54.621 -0.384 1
1 1142 . 19 1 1 A 119 119 ALA CB C 119 18.345 18.600 -0.255 1
1 1143 . 19 1 1 A 119 119 ALA N N 119 123.654 124.860 -1.206 1
1 1144 . 19 1 1 A 120 120 VAL H H 120 7.704 7.864 -0.160 1
1 1145 . 19 1 1 A 120 120 VAL HA H 120 3.722 3.505 0.217 1
1 1153 . 19 1 1 A 120 120 VAL CA C 120 65.394 67.087 -1.693 1
1 1154 . 19 1 1 A 120 120 VAL CB C 120 31.578 31.604 -0.026 1
1 1157 . 19 1 1 A 120 120 VAL N N 120 117.229 118.484 -1.255 1
1 1158 . 19 1 1 A 121 121 ILE HA H 121 4.200 3.852 0.348 1
1 1160 . 19 1 1 A 121 121 ILE CA C 121 63.578 63.415 0.163 1
1 1161 . 19 1 1 A 121 121 ILE CB C 121 37.402 37.342 0.060 1
1 1162 . 19 1 1 A 122 122 ALA H H 122 7.890 7.752 0.138 1
1 1163 . 19 1 1 A 122 122 ALA HA H 122 4.162 4.029 0.133 1
1 1167 . 19 1 1 A 122 122 ALA CA C 122 54.843 55.208 -0.365 1
1 1168 . 19 1 1 A 122 122 ALA CB C 122 18.345 18.008 0.337 1
1 1169 . 19 1 1 A 122 122 ALA N N 122 120.452 123.477 -3.025 1
1 1170 . 19 1 1 A 123 123 ARG H H 123 7.660 7.884 -0.224 1
1 1171 . 19 1 1 A 123 123 ARG HA H 123 4.265 4.122 0.143 1
1 1178 . 19 1 1 A 123 123 ARG CA C 123 57.417 59.036 -1.619 1
1 1179 . 19 1 1 A 123 123 ARG CB C 123 30.210 29.987 0.223 1
1 1182 . 19 1 1 A 123 123 ARG N N 123 115.622 119.033 -3.411 1
1 1183 . 19 1 1 A 134 134 ARG HA H 134 4.270 4.482 -0.212 1
1 1186 . 19 1 1 A 134 134 ARG CA C 134 57.524 57.190 0.334 1
1 1187 . 19 1 1 A 135 135 ASP H H 135 7.812 8.119 -0.307 1
1 1188 . 19 1 1 A 135 135 ASP HA H 135 4.023 4.410 -0.387 1
1 1191 . 19 1 1 A 135 135 ASP CA C 135 59.772 57.151 2.621 1
1 1192 . 19 1 1 A 135 135 ASP CB C 135 42.302 40.635 1.667 1
1 1193 . 19 1 1 A 135 135 ASP N N 135 119.323 120.548 -1.225 1
1 1194 . 19 1 1 A 136 136 ASP H H 136 8.399 8.093 0.306 1
1 1195 . 19 1 1 A 136 136 ASP HA H 136 4.422 4.445 -0.023 1
1 1198 . 19 1 1 A 136 136 ASP CA C 136 57.351 56.990 0.361 1
1 1199 . 19 1 1 A 136 136 ASP CB C 136 39.448 41.705 -2.257 1
1 1200 . 19 1 1 A 136 136 ASP N N 136 119.422 119.380 0.042 1
1 1201 . 19 1 1 A 137 137 LEU H H 137 9.158 8.061 1.097 1
1 1202 . 19 1 1 A 137 137 LEU HA H 137 4.440 4.157 0.283 1
1 1212 . 19 1 1 A 137 137 LEU CA C 137 58.129 58.206 -0.077 1
1 1213 . 19 1 1 A 137 137 LEU CB C 137 40.832 41.824 -0.992 1
1 1217 . 19 1 1 A 137 137 LEU N N 137 123.358 120.540 2.818 1
1 1218 . 19 1 1 A 138 138 MET H H 138 8.814 8.584 0.230 1
1 1219 . 19 1 1 A 138 138 MET HA H 138 4.516 4.258 0.258 1
1 1227 . 19 1 1 A 138 138 MET CA C 138 57.610 58.387 -0.777 1
1 1228 . 19 1 1 A 138 138 MET CB C 138 30.972 32.090 -1.118 1
1 1231 . 19 1 1 A 138 138 MET N N 138 118.998 118.981 0.017 1
1 1232 . 19 1 1 A 139 139 ARG H H 139 8.277 8.455 -0.178 1
1 1233 . 19 1 1 A 139 139 ARG HA H 139 4.121 4.093 0.028 1
1 1240 . 19 1 1 A 139 139 ARG CA C 139 59.533 59.303 0.230 1
1 1241 . 19 1 1 A 139 139 ARG CB C 139 30.000 29.997 0.003 1
1 1244 . 19 1 1 A 139 139 ARG N N 139 122.510 119.681 2.829 1
1 1245 . 19 1 1 A 140 140 PHE H H 140 8.114 7.916 0.198 1
1 1246 . 19 1 1 A 140 140 PHE HA H 140 4.663 4.215 0.448 1
1 1254 . 19 1 1 A 140 140 PHE CA C 140 59.859 61.284 -1.425 1
1 1255 . 19 1 1 A 140 140 PHE CB C 140 38.843 39.264 -0.421 1
1 1259 . 19 1 1 A 140 140 PHE N N 140 120.507 120.255 0.252 1
1 1260 . 19 1 1 A 141 141 LYS H H 141 8.528 7.938 0.590 1
1 1261 . 19 1 1 A 141 141 LYS HA H 141 3.526 3.748 -0.222 1
1 1270 . 19 1 1 A 141 141 LYS CA C 141 60.000 59.148 0.852 1
1 1271 . 19 1 1 A 141 141 LYS CB C 141 33.048 32.071 0.977 1
1 1275 . 19 1 1 A 141 141 LYS N N 141 119.546 117.526 2.020 1
1 1276 . 19 1 1 A 142 142 ARG H H 142 8.079 7.962 0.117 1
1 1277 . 19 1 1 A 142 142 ARG HA H 142 4.122 4.109 0.013 1
1 1284 . 19 1 1 A 142 142 ARG CA C 142 59.261 59.203 0.058 1
1 1285 . 19 1 1 A 142 142 ARG CB C 142 30.137 29.632 0.505 1
1 1288 . 19 1 1 A 142 142 ARG N N 142 117.223 119.339 -2.116 1
1 1289 . 19 1 1 A 143 143 GLU H H 143 8.556 7.532 1.024 1
1 1290 . 19 1 1 A 143 143 GLU HA H 143 3.937 4.096 -0.159 1
1 1295 . 19 1 1 A 143 143 GLU CA C 143 59.257 59.080 0.177 1
1 1296 . 19 1 1 A 143 143 GLU CB C 143 28.661 29.297 -0.636 1
1 1298 . 19 1 1 A 143 143 GLU N N 143 117.594 119.281 -1.687 1
1 1299 . 19 1 1 A 144 144 GLN H H 144 8.226 8.069 0.157 1
1 1300 . 19 1 1 A 144 144 GLN HA H 144 3.783 3.807 -0.024 1
1 1307 . 19 1 1 A 144 144 GLN CA C 144 57.264 59.052 -1.788 1
1 1308 . 19 1 1 A 144 144 GLN CB C 144 28.805 27.888 0.917 1
1 1310 . 19 1 1 A 144 144 GLN N N 144 116.169 119.962 -3.793 1
1 1312 . 19 1 1 A 145 145 GLU H H 145 8.209 8.155 0.054 1
1 1313 . 19 1 1 A 145 145 GLU HA H 145 4.056 4.139 -0.083 1
1 1318 . 19 1 1 A 145 145 GLU CA C 145 58.216 58.543 -0.327 1
1 1319 . 19 1 1 A 145 145 GLU CB C 145 29.156 28.027 1.129 1
1 1321 . 19 1 1 A 145 145 GLU N N 145 116.426 117.471 -1.045 1
1 1322 . 19 1 1 A 146 146 LEU H H 146 7.869 7.373 0.496 1
1 1323 . 19 1 1 A 146 146 LEU HA H 146 4.318 4.243 0.075 1
1 1333 . 19 1 1 A 146 146 LEU CA C 146 56.053 55.815 0.238 1
1 1334 . 19 1 1 A 146 146 LEU CB C 146 42.306 42.813 -0.507 1
1 1338 . 19 1 1 A 146 146 LEU N N 146 119.872 119.963 -0.091 1
1 1339 . 19 1 1 A 147 147 GLY H H 147 7.853 7.565 0.288 1
1 1340 . 19 1 1 A 147 147 GLY HA2 H 147 3.943 3.953 -0.010 1
1 1341 . 19 1 1 A 147 147 GLY HA3 H 147 3.918 3.970 -0.052 1
1 1342 . 19 1 1 A 147 147 GLY CA C 147 45.848 45.350 0.498 1
1 1343 . 19 1 1 A 147 147 GLY N N 147 107.656 104.565 3.091 1
1 1344 . 19 1 1 A 148 148 LEU H H 148 7.889 7.787 0.102 1
1 1345 . 19 1 1 A 148 148 LEU HA H 148 4.237 4.826 -0.589 1
1 1355 . 19 1 1 A 148 148 LEU CA C 148 55.016 52.718 2.298 1
1 1356 . 19 1 1 A 148 148 LEU CB C 148 42.129 45.414 -3.285 1
1 1360 . 19 1 1 A 148 148 LEU N N 148 119.967 121.511 -1.544 1
1 1361 . 19 1 1 A 149 149 GLU H H 149 8.326 8.383 -0.057 1
1 1362 . 19 1 1 A 149 149 GLU HA H 149 4.176 4.524 -0.348 1
1 1367 . 19 1 1 A 149 149 GLU CA C 149 56.150 55.503 0.647 1
1 1368 . 19 1 1 A 149 149 GLU CB C 149 29.746 29.095 0.651 1
1 1370 . 19 1 1 A 149 149 GLU N N 149 120.319 119.742 0.577 1
1 1371 . 19 1 1 A 150 150 HIS H H 150 8.479 7.819 0.660 1
1 1372 . 19 1 1 A 150 150 HIS HA H 150 4.620 4.083 0.537 1
1 1377 . 19 1 1 A 150 150 HIS CA C 150 55.003 56.218 -1.215 1
1 1378 . 19 1 1 A 150 150 HIS CB C 150 28.666 28.146 0.520 1
1 1381 . 19 1 1 A 150 150 HIS N N 150 119.009 114.319 4.690 1
1 1382 . 19 1 1 A 151 151 HIS H H 151 8.508 8.292 0.216 1
1 1383 . 19 1 1 A 151 151 HIS HA H 151 4.655 4.361 0.294 1
1 1388 . 19 1 1 A 151 151 HIS CA C 151 55.177 57.121 -1.944 1
1 1389 . 19 1 1 A 151 151 HIS CB C 151 28.960 29.337 -0.377 1
1 1392 . 19 1 1 A 151 151 HIS N N 151 118.712 122.011 -3.299 1
1 1393 . 19 1 1 A 152 152 HIS H H 152 8.663 9.006 -0.343 1
1 1394 . 19 1 1 A 152 152 HIS HA H 152 4.633 4.660 -0.027 1
1 1399 . 19 1 1 A 152 152 HIS CA C 152 55.143 57.303 -2.160 1
1 1400 . 19 1 1 A 152 152 HIS CB C 152 29.027 31.341 -2.314 1
1 1403 . 19 1 1 A 152 152 HIS N N 152 120.118 122.093 -1.975 1
1 1404 . 19 1 1 A 153 153 HIS H H 153 8.613 8.067 0.546 1
1 1405 . 19 1 1 A 153 153 HIS HA H 153 4.645 4.620 0.025 1
1 1410 . 19 1 1 A 153 153 HIS CA C 153 55.186 56.458 -1.272 1
1 1411 . 19 1 1 A 153 153 HIS CB C 153 28.950 32.492 -3.542 1
1 1414 . 19 1 1 A 153 153 HIS N N 153 119.388 111.658 7.730 1
1 1415 . 19 1 1 A 154 154 HIS H H 154 8.559 8.242 0.317 1
1 1416 . 19 1 1 A 154 154 HIS HA H 154 4.631 4.361 0.270 1
1 1421 . 19 1 1 A 154 154 HIS CA C 154 55.259 56.774 -1.515 1
1 1422 . 19 1 1 A 154 154 HIS CB C 154 29.284 28.468 0.816 1
1 1425 . 19 1 1 A 154 154 HIS N N 154 120.543 117.857 2.686 1
1 1 . 20 1 1 A 2 2 GLY HA2 H 2 3.948 3.901 0.047 1
1 2 . 20 1 1 A 2 2 GLY HA3 H 2 3.940 3.902 0.038 1
1 3 . 20 1 1 A 2 2 GLY CA C 2 44.724 45.393 -0.669 1
1 4 . 20 1 1 A 3 3 GLU H H 3 8.259 8.023 0.236 1
1 5 . 20 1 1 A 3 3 GLU HA H 3 4.392 4.920 -0.528 1
1 10 . 20 1 1 A 3 3 GLU CA C 3 55.880 54.716 1.164 1
1 11 . 20 1 1 A 3 3 GLU CB C 3 30.626 32.417 -1.791 1
1 13 . 20 1 1 A 3 3 GLU N N 3 119.451 119.742 -0.291 1
1 14 . 20 1 1 A 4 4 THR H H 4 8.819 8.666 0.153 1
1 15 . 20 1 1 A 4 4 THR HA H 4 4.225 4.906 -0.681 1
1 20 . 20 1 1 A 4 4 THR CA C 4 62.626 61.700 0.926 1
1 21 . 20 1 1 A 4 4 THR CB C 4 69.978 71.695 -1.717 1
1 23 . 20 1 1 A 4 4 THR N N 4 122.510 117.765 4.745 1
1 24 . 20 1 1 A 5 5 VAL H H 5 8.307 8.910 -0.603 1
1 25 . 20 1 1 A 5 5 VAL HA H 5 4.797 4.670 0.127 1
1 33 . 20 1 1 A 5 5 VAL CA C 5 60.724 61.407 -0.683 1
1 34 . 20 1 1 A 5 5 VAL CB C 5 33.724 31.678 2.046 1
1 37 . 20 1 1 A 5 5 VAL N N 5 125.677 127.839 -2.162 1
1 38 . 20 1 1 A 6 6 VAL H H 6 9.421 8.744 0.677 1
1 39 . 20 1 1 A 6 6 VAL HA H 6 4.383 4.404 -0.021 1
1 47 . 20 1 1 A 6 6 VAL CA C 6 60.511 62.153 -1.642 1
1 48 . 20 1 1 A 6 6 VAL CB C 6 33.952 32.665 1.287 1
1 51 . 20 1 1 A 6 6 VAL N N 6 128.035 129.282 -1.247 1
1 52 . 20 1 1 A 7 7 ARG H H 7 8.601 8.729 -0.128 1
1 53 . 20 1 1 A 7 7 ARG HA H 7 5.674 5.632 0.042 1
1 61 . 20 1 1 A 7 7 ARG CA C 7 54.064 54.514 -0.450 1
1 62 . 20 1 1 A 7 7 ARG CB C 7 33.740 33.150 0.590 1
1 65 . 20 1 1 A 7 7 ARG N N 7 125.676 128.050 -2.374 1
1 66 . 20 1 1 A 8 8 ASP H H 8 8.853 8.649 0.204 1
1 67 . 20 1 1 A 8 8 ASP HA H 8 4.858 5.263 -0.405 1
1 70 . 20 1 1 A 8 8 ASP CA C 8 53.286 53.082 0.204 1
1 71 . 20 1 1 A 8 8 ASP CB C 8 43.686 45.309 -1.623 1
1 72 . 20 1 1 A 8 8 ASP N N 8 122.072 126.129 -4.057 1
1 73 . 20 1 1 A 9 9 ALA H H 9 8.579 8.963 -0.384 1
1 74 . 20 1 1 A 9 9 ALA HA H 9 5.735 5.544 0.191 1
1 78 . 20 1 1 A 9 9 ALA CA C 9 50.691 51.123 -0.432 1
1 79 . 20 1 1 A 9 9 ALA CB C 9 24.053 22.293 1.760 1
1 80 . 20 1 1 A 9 9 ALA N N 9 121.421 123.351 -1.930 1
1 81 . 20 1 1 A 10 10 VAL H H 10 8.758 8.843 -0.085 1
1 82 . 20 1 1 A 10 10 VAL HA H 10 4.705 4.959 -0.254 1
1 90 . 20 1 1 A 10 10 VAL CA C 10 59.772 59.727 0.045 1
1 91 . 20 1 1 A 10 10 VAL CB C 10 35.989 34.741 1.248 1
1 94 . 20 1 1 A 10 10 VAL N N 10 116.077 117.549 -1.472 1
1 95 . 20 1 1 A 11 11 THR H H 11 8.639 9.145 -0.506 1
1 96 . 20 1 1 A 11 11 THR HA H 11 5.143 5.534 -0.391 1
1 101 . 20 1 1 A 11 11 THR CA C 11 61.935 59.871 2.064 1
1 102 . 20 1 1 A 11 11 THR CB C 11 69.113 71.080 -1.967 1
1 104 . 20 1 1 A 11 11 THR N N 11 120.359 122.368 -2.009 1
1 105 . 20 1 1 A 12 12 ILE H H 12 9.318 8.794 0.524 1
1 106 . 20 1 1 A 12 12 ILE HA H 12 4.448 4.825 -0.377 1
1 116 . 20 1 1 A 12 12 ILE CA C 12 59.599 59.509 0.090 1
1 117 . 20 1 1 A 12 12 ILE CB C 12 41.091 41.322 -0.231 1
1 121 . 20 1 1 A 12 12 ILE N N 12 125.268 129.323 -4.055 1
1 122 . 20 1 1 A 13 13 GLY H H 13 10.403 8.855 1.548 1
1 123 . 20 1 1 A 13 13 GLY HA2 H 13 4.579 3.782 0.797 1
1 124 . 20 1 1 A 13 13 GLY HA3 H 13 3.501 3.844 -0.343 1
1 125 . 20 1 1 A 13 13 GLY CA C 13 47.837 45.573 2.264 1
1 126 . 20 1 1 A 13 13 GLY N N 13 120.402 114.203 6.199 1
1 127 . 20 1 1 A 14 14 LYS H H 14 8.610 7.254 1.356 1
1 128 . 20 1 1 A 14 14 LYS HA H 14 4.891 4.561 0.330 1
1 137 . 20 1 1 A 14 14 LYS CA C 14 52.508 53.519 -1.011 1
1 138 . 20 1 1 A 14 14 LYS CB C 14 36.343 32.402 3.941 1
1 142 . 20 1 1 A 14 14 LYS N N 14 122.883 120.395 2.488 1
1 143 . 20 1 1 A 15 15 PRO HA H 15 4.449 4.283 0.166 1
1 150 . 20 1 1 A 15 15 PRO CA C 15 62.280 65.719 -3.439 1
1 151 . 20 1 1 A 15 15 PRO CB C 15 32.875 31.587 1.288 1
1 154 . 20 1 1 A 16 16 ALA H H 16 8.509 7.819 0.690 1
1 155 . 20 1 1 A 16 16 ALA HA H 16 3.801 4.249 -0.448 1
1 159 . 20 1 1 A 16 16 ALA CA C 16 56.053 53.077 2.976 1
1 160 . 20 1 1 A 16 16 ALA CB C 16 19.037 20.326 -1.289 1
1 161 . 20 1 1 A 16 16 ALA N N 16 125.684 117.084 8.600 1
1 162 . 20 1 1 A 17 17 GLU H H 17 9.433 8.026 1.407 1
1 163 . 20 1 1 A 17 17 GLU HA H 17 3.706 3.954 -0.248 1
1 168 . 20 1 1 A 17 17 GLU CA C 17 60.551 59.184 1.367 1
1 169 . 20 1 1 A 17 17 GLU CB C 17 27.859 29.376 -1.517 1
1 171 . 20 1 1 A 17 17 GLU N N 17 115.647 118.857 -3.210 1
1 172 . 20 1 1 A 18 18 GLN H H 18 7.020 8.136 -1.116 1
1 173 . 20 1 1 A 18 18 GLN HA H 18 4.171 4.094 0.077 1
1 178 . 20 1 1 A 18 18 GLN CA C 18 58.216 57.413 0.803 1
1 179 . 20 1 1 A 18 18 GLN CB C 18 28.551 28.509 0.042 1
1 181 . 20 1 1 A 18 18 GLN N N 18 116.713 116.587 0.126 1
1 182 . 20 1 1 A 19 19 LEU H H 19 7.206 7.851 -0.645 1
1 183 . 20 1 1 A 19 19 LEU HA H 19 4.263 4.082 0.181 1
1 193 . 20 1 1 A 19 19 LEU CA C 19 57.178 58.110 -0.932 1
1 194 . 20 1 1 A 19 19 LEU CB C 19 42.129 42.259 -0.130 1
1 198 . 20 1 1 A 19 19 LEU N N 19 118.756 121.093 -2.337 1
1 199 . 20 1 1 A 20 20 TYR H H 20 8.287 8.381 -0.094 1
1 200 . 20 1 1 A 20 20 TYR HA H 20 3.544 4.738 -1.194 1
1 207 . 20 1 1 A 20 20 TYR CA C 20 60.683 59.482 1.201 1
1 208 . 20 1 1 A 20 20 TYR CB C 20 37.218 37.851 -0.633 1
1 211 . 20 1 1 A 20 20 TYR N N 20 120.392 119.279 1.113 1
1 212 . 20 1 1 A 21 21 ALA H H 21 7.465 7.966 -0.501 1
1 213 . 20 1 1 A 21 21 ALA HA H 21 3.670 3.690 -0.020 1
1 217 . 20 1 1 A 21 21 ALA CA C 21 54.670 53.135 1.535 1
1 218 . 20 1 1 A 21 21 ALA CB C 21 17.826 17.945 -0.119 1
1 219 . 20 1 1 A 21 21 ALA N N 21 119.301 124.245 -4.944 1
1 220 . 20 1 1 A 22 22 VAL H H 22 7.129 7.206 -0.077 1
1 221 . 20 1 1 A 22 22 VAL HA H 22 3.670 3.751 -0.081 1
1 229 . 20 1 1 A 22 22 VAL CA C 22 65.653 64.738 0.915 1
1 230 . 20 1 1 A 22 22 VAL CB C 22 31.924 31.656 0.268 1
1 233 . 20 1 1 A 22 22 VAL N N 22 115.785 117.329 -1.544 1
1 234 . 20 1 1 A 23 23 TRP H H 23 7.153 7.821 -0.668 1
1 235 . 20 1 1 A 23 23 TRP HA H 23 3.622 4.563 -0.941 1
1 241 . 20 1 1 A 23 23 TRP CA C 23 60.464 58.294 2.170 1
1 242 . 20 1 1 A 23 23 TRP CB C 23 29.076 28.728 0.348 1
1 244 . 20 1 1 A 23 23 TRP N N 23 119.845 121.120 -1.275 1
1 245 . 20 1 1 A 24 24 ARG H H 24 7.922 7.307 0.615 1
1 246 . 20 1 1 A 24 24 ARG HA H 24 3.988 4.525 -0.537 1
1 253 . 20 1 1 A 24 24 ARG CA C 24 52.767 53.994 -1.227 1
1 254 . 20 1 1 A 24 24 ARG CB C 24 29.243 32.279 -3.036 1
1 257 . 20 1 1 A 24 24 ARG N N 24 111.929 120.169 -8.240 1
1 258 . 20 1 1 A 25 25 ASP H H 25 6.740 8.567 -1.827 1
1 259 . 20 1 1 A 25 25 ASP HA H 25 4.655 4.456 0.199 1
1 262 . 20 1 1 A 25 25 ASP CA C 25 51.470 53.857 -2.387 1
1 263 . 20 1 1 A 25 25 ASP CB C 25 37.891 41.223 -3.332 1
1 264 . 20 1 1 A 25 25 ASP N N 25 117.196 124.791 -7.595 1
1 265 . 20 1 1 A 26 26 LEU H H 26 7.945 7.675 0.270 1
1 266 . 20 1 1 A 26 26 LEU HA H 26 3.820 3.813 0.007 1
1 276 . 20 1 1 A 26 26 LEU CA C 26 58.697 55.120 3.577 1
1 277 . 20 1 1 A 26 26 LEU CB C 26 38.929 40.681 -1.752 1
1 281 . 20 1 1 A 26 26 LEU N N 26 125.403 116.520 8.883 1
1 282 . 20 1 1 A 27 27 PRO HA H 27 4.584 4.340 0.244 1
1 289 . 20 1 1 A 27 27 PRO CA C 27 62.453 63.090 -0.637 1
1 290 . 20 1 1 A 27 27 PRO CB C 27 31.946 31.601 0.345 1
1 293 . 20 1 1 A 28 28 GLY H H 28 8.344 8.767 -0.423 1
1 294 . 20 1 1 A 28 28 GLY HA2 H 28 4.049 3.909 0.140 1
1 295 . 20 1 1 A 28 28 GLY HA3 H 28 3.553 3.913 -0.360 1
1 296 . 20 1 1 A 28 28 GLY CA C 28 44.205 46.824 -2.619 1
1 297 . 20 1 1 A 28 28 GLY N N 28 106.650 110.073 -3.423 1
1 298 . 20 1 1 A 29 29 LEU H H 29 8.000 7.768 0.232 1
1 299 . 20 1 1 A 29 29 LEU HA H 29 3.755 4.723 -0.968 1
1 309 . 20 1 1 A 29 29 LEU CA C 29 58.648 51.973 6.675 1
1 310 . 20 1 1 A 29 29 LEU CB C 29 39.708 42.047 -2.339 1
1 314 . 20 1 1 A 29 29 LEU N N 29 124.915 120.275 4.640 1
1 315 . 20 1 1 A 30 30 PRO HA H 30 4.251 4.698 -0.447 1
1 318 . 20 1 1 A 30 30 PRO CA C 30 64.962 62.257 2.705 1
1 319 . 20 1 1 A 30 30 PRO CB C 30 30.540 32.596 -2.056 1
1 320 . 20 1 1 A 31 31 LEU H H 31 7.438 9.004 -1.566 1
1 321 . 20 1 1 A 31 31 LEU HA H 31 4.047 3.909 0.138 1
1 331 . 20 1 1 A 31 31 LEU CA C 31 55.448 57.295 -1.847 1
1 332 . 20 1 1 A 31 31 LEU CB C 31 40.486 40.493 -0.007 1
1 336 . 20 1 1 A 31 31 LEU N N 31 112.987 117.907 -4.920 1
1 337 . 20 1 1 A 32 32 LEU H H 32 7.536 8.240 -0.704 1
1 338 . 20 1 1 A 32 32 LEU HA H 32 4.103 3.830 0.273 1
1 348 . 20 1 1 A 32 32 LEU CA C 32 55.448 55.389 0.059 1
1 349 . 20 1 1 A 32 32 LEU CB C 32 43.487 40.504 2.983 1
1 353 . 20 1 1 A 32 32 LEU N N 32 119.514 117.569 1.945 1
1 354 . 20 1 1 A 33 33 MET H H 33 7.605 7.889 -0.284 1
1 355 . 20 1 1 A 33 33 MET CA C 33 54.237 53.741 0.496 1
1 356 . 20 1 1 A 33 33 MET N N 33 117.077 120.024 -2.947 1
1 357 . 20 1 1 A 37 37 ARG HA H 37 4.350 4.569 -0.219 1
1 360 . 20 1 1 A 37 37 ARG CA C 37 56.790 54.753 2.037 1
1 361 . 20 1 1 A 37 37 ARG CB C 37 31.145 32.401 -1.256 1
1 362 . 20 1 1 A 38 38 SER H H 38 7.395 9.157 -1.762 1
1 363 . 20 1 1 A 38 38 SER HA H 38 4.447 4.134 0.313 1
1 366 . 20 1 1 A 38 38 SER CA C 38 57.264 60.343 -3.079 1
1 367 . 20 1 1 A 38 38 SER CB C 38 64.875 61.886 2.989 1
1 368 . 20 1 1 A 38 38 SER N N 38 107.358 115.929 -8.571 1
1 369 . 20 1 1 A 39 39 VAL H H 39 8.415 8.402 0.013 1
1 370 . 20 1 1 A 39 39 VAL HA H 39 4.169 4.021 0.148 1
1 378 . 20 1 1 A 39 39 VAL CA C 39 62.280 62.718 -0.438 1
1 379 . 20 1 1 A 39 39 VAL CB C 39 33.653 30.443 3.210 1
1 382 . 20 1 1 A 39 39 VAL N N 39 121.496 118.166 3.330 1
1 383 . 20 1 1 A 40 40 GLU H H 40 8.765 8.627 0.138 1
1 384 . 20 1 1 A 40 40 GLU HA H 40 4.517 4.433 0.084 1
1 389 . 20 1 1 A 40 40 GLU CA C 40 53.113 54.464 -1.351 1
1 390 . 20 1 1 A 40 40 GLU CB C 40 32.702 31.877 0.825 1
1 392 . 20 1 1 A 40 40 GLU N N 40 124.906 126.418 -1.512 1
1 393 . 20 1 1 A 41 41 VAL H H 41 9.012 8.699 0.313 1
1 394 . 20 1 1 A 41 41 VAL HA H 41 3.631 4.332 -0.701 1
1 402 . 20 1 1 A 41 41 VAL CA C 41 64.529 63.445 1.084 1
1 403 . 20 1 1 A 41 41 VAL CB C 41 31.974 31.978 -0.004 1
1 406 . 20 1 1 A 41 41 VAL N N 41 126.387 122.001 4.386 1
1 407 . 20 1 1 A 42 42 LEU H H 42 8.785 8.760 0.025 1
1 408 . 20 1 1 A 42 42 LEU HA H 42 4.488 4.103 0.385 1
1 418 . 20 1 1 A 42 42 LEU CA C 42 55.794 57.553 -1.759 1
1 419 . 20 1 1 A 42 42 LEU CB C 42 42.129 42.365 -0.236 1
1 423 . 20 1 1 A 42 42 LEU N N 42 129.060 126.248 2.812 1
1 424 . 20 1 1 A 43 43 ASP H H 43 8.362 7.885 0.477 1
1 425 . 20 1 1 A 43 43 ASP HA H 43 4.502 4.962 -0.460 1
1 428 . 20 1 1 A 43 43 ASP CA C 43 53.545 53.272 0.273 1
1 429 . 20 1 1 A 43 43 ASP CB C 43 39.880 42.001 -2.121 1
1 430 . 20 1 1 A 43 43 ASP N N 43 117.113 114.036 3.077 1
1 431 . 20 1 1 A 44 44 ASP H H 44 8.427 9.093 -0.666 1
1 432 . 20 1 1 A 44 44 ASP HA H 44 4.399 4.775 -0.376 1
1 435 . 20 1 1 A 44 44 ASP CA C 44 57.091 55.538 1.553 1
1 436 . 20 1 1 A 44 44 ASP CB C 44 39.967 40.615 -0.648 1
1 437 . 20 1 1 A 44 44 ASP N N 44 112.996 117.674 -4.678 1
1 438 . 20 1 1 A 45 45 LYS H H 45 8.663 7.636 1.027 1
1 439 . 20 1 1 A 45 45 LYS HA H 45 4.754 4.351 0.403 1
1 448 . 20 1 1 A 45 45 LYS CA C 45 56.832 57.850 -1.018 1
1 449 . 20 1 1 A 45 45 LYS CB C 45 35.383 33.448 1.935 1
1 453 . 20 1 1 A 45 45 LYS N N 45 116.697 118.043 -1.346 1
1 454 . 20 1 1 A 46 46 ARG H H 46 8.890 7.835 1.055 1
1 455 . 20 1 1 A 46 46 ARG HA H 46 5.697 4.768 0.929 1
1 462 . 20 1 1 A 46 46 ARG CA C 46 55.794 54.602 1.192 1
1 463 . 20 1 1 A 46 46 ARG CB C 46 33.653 33.385 0.268 1
1 466 . 20 1 1 A 46 46 ARG N N 46 121.899 114.868 7.031 1
1 467 . 20 1 1 A 47 47 SER H H 47 9.185 9.159 0.026 1
1 468 . 20 1 1 A 47 47 SER HA H 47 5.173 4.770 0.403 1
1 471 . 20 1 1 A 47 47 SER CA C 47 56.399 58.016 -1.617 1
1 472 . 20 1 1 A 47 47 SER CB C 47 64.889 64.791 0.098 1
1 473 . 20 1 1 A 47 47 SER N N 47 114.066 117.673 -3.607 1
1 474 . 20 1 1 A 48 48 ARG H H 48 9.609 8.955 0.654 1
1 475 . 20 1 1 A 48 48 ARG CA C 48 54.583 56.902 -2.319 1
1 476 . 20 1 1 A 48 48 ARG CB C 48 32.962 29.330 3.632 1
1 477 . 20 1 1 A 48 48 ARG N N 48 120.458 124.067 -3.609 1
1 478 . 20 1 1 A 51 51 VAL HA H 51 4.165 4.098 0.067 1
1 486 . 20 1 1 A 51 51 VAL CA C 51 62.480 62.572 -0.092 1
1 487 . 20 1 1 A 51 51 VAL CB C 51 32.660 31.819 0.841 1
1 490 . 20 1 1 A 52 52 GLU H H 52 8.320 9.096 -0.776 1
1 491 . 20 1 1 A 52 52 GLU HA H 52 4.591 3.959 0.632 1
1 496 . 20 1 1 A 52 52 GLU CA C 52 55.189 57.227 -2.038 1
1 497 . 20 1 1 A 52 52 GLU CB C 52 29.762 28.445 1.317 1
1 499 . 20 1 1 A 52 52 GLU N N 52 120.516 122.064 -1.548 1
1 500 . 20 1 1 A 53 53 ALA H H 53 7.907 8.342 -0.435 1
1 501 . 20 1 1 A 53 53 ALA HA H 53 4.799 3.997 0.802 1
1 505 . 20 1 1 A 53 53 ALA CA C 53 49.221 52.859 -3.638 1
1 506 . 20 1 1 A 53 53 ALA CB C 53 19.989 17.658 2.331 1
1 507 . 20 1 1 A 53 53 ALA N N 53 128.355 116.697 11.658 1
1 508 . 20 1 1 A 54 54 PRO HA H 54 4.419 4.668 -0.249 1
1 515 . 20 1 1 A 54 54 PRO CA C 54 62.021 62.436 -0.415 1
1 516 . 20 1 1 A 54 54 PRO CB C 54 31.973 32.960 -0.987 1
1 519 . 20 1 1 A 55 55 ALA H H 55 8.619 8.432 0.187 1
1 520 . 20 1 1 A 55 55 ALA HA H 55 4.180 4.805 -0.625 1
1 524 . 20 1 1 A 55 55 ALA CA C 55 51.729 49.438 2.291 1
1 525 . 20 1 1 A 55 55 ALA CB C 55 16.962 19.410 -2.448 1
1 526 . 20 1 1 A 55 55 ALA N N 55 125.990 123.145 2.845 1
1 527 . 20 1 1 A 56 56 PRO HA H 56 4.579 4.406 0.173 1
1 534 . 20 1 1 A 56 56 PRO CA C 56 63.318 65.303 -1.985 1
1 535 . 20 1 1 A 56 56 PRO CB C 56 33.653 32.085 1.568 1
1 538 . 20 1 1 A 57 57 LEU H H 57 8.288 8.418 -0.130 1
1 539 . 20 1 1 A 57 57 LEU HA H 57 4.239 4.554 -0.315 1
1 549 . 20 1 1 A 57 57 LEU CA C 57 57.351 54.901 2.450 1
1 550 . 20 1 1 A 57 57 LEU CB C 57 42.216 43.620 -1.404 1
1 554 . 20 1 1 A 57 57 LEU N N 57 126.767 115.243 11.524 1
1 555 . 20 1 1 A 58 58 GLY H H 58 6.968 7.873 -0.905 1
1 556 . 20 1 1 A 58 58 GLY HA2 H 58 3.909 3.777 0.132 1
1 557 . 20 1 1 A 58 58 GLY HA3 H 58 3.699 3.777 -0.078 1
1 558 . 20 1 1 A 58 58 GLY CA C 58 45.685 46.255 -0.570 1
1 559 . 20 1 1 A 58 58 GLY N N 58 105.312 107.865 -2.553 1
1 560 . 20 1 1 A 59 59 ALA H H 59 8.111 8.882 -0.771 1
1 561 . 20 1 1 A 59 59 ALA HA H 59 4.819 4.037 0.782 1
1 565 . 20 1 1 A 59 59 ALA CA C 59 52.162 53.892 -1.730 1
1 566 . 20 1 1 A 59 59 ALA CB C 59 19.003 18.017 0.986 1
1 567 . 20 1 1 A 59 59 ALA N N 59 123.443 125.031 -1.588 1
1 568 . 20 1 1 A 60 60 VAL H H 60 8.911 7.833 1.078 1
1 569 . 20 1 1 A 60 60 VAL HA H 60 4.424 4.318 0.106 1
1 577 . 20 1 1 A 60 60 VAL CA C 60 61.416 63.482 -2.066 1
1 578 . 20 1 1 A 60 60 VAL CB C 60 26.992 33.321 -6.329 1
1 581 . 20 1 1 A 60 60 VAL N N 60 123.358 115.847 7.511 1
1 582 . 20 1 1 A 62 62 TRP HA H 62 5.112 4.631 0.481 1
1 585 . 20 1 1 A 62 62 TRP CA C 62 57.178 58.641 -1.463 1
1 586 . 20 1 1 A 62 62 TRP CB C 62 31.664 30.156 1.508 1
1 588 . 20 1 1 A 63 63 GLU H H 63 8.846 7.320 1.526 1
1 589 . 20 1 1 A 63 63 GLU HA H 63 5.573 4.511 1.062 1
1 594 . 20 1 1 A 63 63 GLU CA C 63 54.670 56.078 -1.408 1
1 595 . 20 1 1 A 63 63 GLU CB C 63 31.924 30.957 0.967 1
1 597 . 20 1 1 A 63 63 GLU N N 63 118.496 120.767 -2.271 1
1 598 . 20 1 1 A 64 64 ALA H H 64 9.517 8.622 0.895 1
1 599 . 20 1 1 A 64 64 ALA HA H 64 5.157 5.210 -0.053 1
1 603 . 20 1 1 A 64 64 ALA CA C 64 50.518 50.826 -0.308 1
1 604 . 20 1 1 A 64 64 ALA CB C 64 23.102 20.693 2.409 1
1 605 . 20 1 1 A 64 64 ALA N N 64 126.372 124.983 1.389 1
1 606 . 20 1 1 A 65 65 GLU H H 65 8.930 9.067 -0.137 1
1 607 . 20 1 1 A 65 65 GLU HA H 65 5.687 5.135 0.552 1
1 612 . 20 1 1 A 65 65 GLU CA C 65 52.424 55.021 -2.597 1
1 613 . 20 1 1 A 65 65 GLU CB C 65 32.962 32.967 -0.005 1
1 615 . 20 1 1 A 65 65 GLU N N 65 114.620 123.435 -8.815 1
1 616 . 20 1 1 A 66 66 LEU H H 66 8.722 9.014 -0.292 1
1 617 . 20 1 1 A 66 66 LEU HA H 66 5.281 4.844 0.437 1
1 627 . 20 1 1 A 66 66 LEU CA C 66 54.843 53.793 1.050 1
1 628 . 20 1 1 A 66 66 LEU CB C 66 42.475 43.012 -0.537 1
1 632 . 20 1 1 A 66 66 LEU N N 66 122.494 127.472 -4.978 1
1 633 . 20 1 1 A 67 67 THR H H 67 9.274 8.309 0.965 1
1 634 . 20 1 1 A 67 67 THR HA H 67 4.373 4.405 -0.032 1
1 639 . 20 1 1 A 67 67 THR CA C 67 61.589 63.539 -1.950 1
1 640 . 20 1 1 A 67 67 THR CB C 67 68.421 69.881 -1.460 1
1 642 . 20 1 1 A 67 67 THR N N 67 117.223 118.899 -1.676 1
1 643 . 20 1 1 A 68 68 ALA H H 68 7.874 7.375 0.499 1
1 644 . 20 1 1 A 68 68 ALA HA H 68 4.511 4.863 -0.352 1
1 648 . 20 1 1 A 68 68 ALA CA C 68 52.680 50.368 2.312 1
1 649 . 20 1 1 A 68 68 ALA CB C 68 22.064 21.766 0.298 1
1 650 . 20 1 1 A 68 68 ALA N N 68 123.002 122.333 0.669 1
1 651 . 20 1 1 A 69 69 ASP H H 69 8.704 8.914 -0.210 1
1 652 . 20 1 1 A 69 69 ASP HA H 69 5.298 5.041 0.257 1
1 655 . 20 1 1 A 69 69 ASP CA C 69 54.246 53.225 1.021 1
1 656 . 20 1 1 A 69 69 ASP CB C 69 40.524 41.383 -0.859 1
1 657 . 20 1 1 A 69 69 ASP N N 69 119.482 124.407 -4.925 1
1 658 . 20 1 1 A 70 70 GLU H H 70 9.509 8.530 0.979 1
1 659 . 20 1 1 A 70 70 GLU HA H 70 4.993 4.806 0.187 1
1 664 . 20 1 1 A 70 70 GLU CA C 70 51.809 52.784 -0.975 1
1 665 . 20 1 1 A 70 70 GLU CB C 70 31.232 30.651 0.581 1
1 667 . 20 1 1 A 70 70 GLU N N 70 125.712 125.290 0.422 1
1 668 . 20 1 1 A 71 71 PRO HA H 71 4.703 4.329 0.374 1
1 675 . 20 1 1 A 71 71 PRO CA C 71 63.300 63.717 -0.417 1
1 676 . 20 1 1 A 71 71 PRO CB C 71 31.634 30.892 0.742 1
1 679 . 20 1 1 A 72 72 GLY HA2 H 72 3.950 3.836 0.114 1
1 680 . 20 1 1 A 72 72 GLY HA3 H 72 2.762 3.879 -1.117 1
1 681 . 20 1 1 A 72 72 GLY CA C 72 45.502 46.375 -0.873 1
1 682 . 20 1 1 A 73 73 LYS H H 73 8.345 8.031 0.314 1
1 683 . 20 1 1 A 73 73 LYS HA H 73 5.188 4.766 0.422 1
1 692 . 20 1 1 A 73 73 LYS CA C 73 58.562 57.504 1.058 1
1 693 . 20 1 1 A 73 73 LYS CB C 73 36.594 35.737 0.857 1
1 697 . 20 1 1 A 73 73 LYS N N 73 115.647 119.876 -4.229 1
1 698 . 20 1 1 A 74 74 ARG H H 74 8.953 8.004 0.949 1
1 699 . 20 1 1 A 74 74 ARG HA H 74 5.692 5.003 0.689 1
1 706 . 20 1 1 A 74 74 ARG CA C 74 56.745 55.195 1.550 1
1 707 . 20 1 1 A 74 74 ARG CB C 74 33.913 33.633 0.280 1
1 710 . 20 1 1 A 74 74 ARG N N 74 120.448 115.112 5.336 1
1 711 . 20 1 1 A 75 75 ILE H H 75 9.045 8.896 0.149 1
1 712 . 20 1 1 A 75 75 ILE HA H 75 4.852 4.934 -0.082 1
1 722 . 20 1 1 A 75 75 ILE CA C 75 60.724 59.321 1.403 1
1 723 . 20 1 1 A 75 75 ILE CB C 75 42.821 41.195 1.626 1
1 727 . 20 1 1 A 75 75 ILE N N 75 124.647 118.643 6.004 1
1 728 . 20 1 1 A 76 76 ALA H H 76 9.074 8.913 0.161 1
1 729 . 20 1 1 A 76 76 ALA HA H 76 5.158 4.936 0.222 1
1 733 . 20 1 1 A 76 76 ALA CA C 76 51.556 50.260 1.296 1
1 734 . 20 1 1 A 76 76 ALA CB C 76 23.189 21.314 1.875 1
1 735 . 20 1 1 A 76 76 ALA N N 76 127.321 127.349 -0.028 1
1 736 . 20 1 1 A 77 77 TRP H H 77 8.568 8.258 0.310 1
1 737 . 20 1 1 A 77 77 TRP HA H 77 6.085 5.691 0.394 1
1 740 . 20 1 1 A 77 77 TRP CA C 77 56.477 54.864 1.613 1
1 741 . 20 1 1 A 77 77 TRP CB C 77 32.957 32.360 0.597 1
1 742 . 20 1 1 A 77 77 TRP N N 77 118.030 123.035 -5.005 1
1 743 . 20 1 1 A 78 78 ARG H H 78 9.054 9.187 -0.133 1
1 744 . 20 1 1 A 78 78 ARG HA H 78 4.944 5.163 -0.219 1
1 751 . 20 1 1 A 78 78 ARG CA C 78 55.275 53.720 1.555 1
1 752 . 20 1 1 A 78 78 ARG CB C 78 33.567 34.533 -0.966 1
1 755 . 20 1 1 A 78 78 ARG N N 78 116.175 120.407 -4.232 1
1 756 . 20 1 1 A 79 79 SER H H 79 9.048 8.762 0.286 1
1 757 . 20 1 1 A 79 79 SER HA H 79 4.651 5.126 -0.475 1
1 760 . 20 1 1 A 79 79 SER CA C 79 58.338 57.368 0.970 1
1 761 . 20 1 1 A 79 79 SER CB C 79 63.658 66.830 -3.172 1
1 762 . 20 1 1 A 79 79 SER N N 79 118.030 115.796 2.234 1
1 763 . 20 1 1 A 80 80 LEU H H 80 8.678 8.068 0.610 1
1 764 . 20 1 1 A 80 80 LEU HA H 80 4.641 4.389 0.252 1
1 774 . 20 1 1 A 80 80 LEU CA C 80 53.718 53.398 0.320 1
1 775 . 20 1 1 A 80 80 LEU CB C 80 39.800 41.198 -1.398 1
1 779 . 20 1 1 A 80 80 LEU N N 80 123.071 125.005 -1.934 1
1 780 . 20 1 1 A 81 81 PRO HA H 81 4.341 4.310 0.031 1
1 787 . 20 1 1 A 81 81 PRO CA C 81 64.529 64.556 -0.027 1
1 788 . 20 1 1 A 81 81 PRO CB C 81 31.544 31.824 -0.280 1
1 791 . 20 1 1 A 82 82 GLY H H 82 8.911 8.414 0.497 1
1 792 . 20 1 1 A 82 82 GLY HA2 H 82 4.339 3.817 0.522 1
1 793 . 20 1 1 A 82 82 GLY HA3 H 82 3.646 3.829 -0.183 1
1 794 . 20 1 1 A 82 82 GLY CA C 82 44.464 44.821 -0.357 1
1 795 . 20 1 1 A 82 82 GLY N N 82 112.023 106.646 5.377 1
1 796 . 20 1 1 A 83 83 ALA H H 83 7.393 7.681 -0.288 1
1 797 . 20 1 1 A 83 83 ALA HA H 83 4.476 4.778 -0.302 1
1 801 . 20 1 1 A 83 83 ALA CA C 83 52.421 50.900 1.521 1
1 802 . 20 1 1 A 83 83 ALA CB C 83 20.421 22.850 -2.429 1
1 803 . 20 1 1 A 83 83 ALA N N 83 122.556 121.478 1.078 1
1 804 . 20 1 1 A 84 84 ARG H H 84 9.189 8.358 0.831 1
1 805 . 20 1 1 A 84 84 ARG HA H 84 4.043 4.655 -0.612 1
1 812 . 20 1 1 A 84 84 ARG CA C 84 58.129 55.256 2.873 1
1 813 . 20 1 1 A 84 84 ARG CB C 84 30.886 29.890 0.996 1
1 816 . 20 1 1 A 84 84 ARG N N 84 121.487 119.657 1.830 1
1 817 . 20 1 1 A 86 86 GLU HA H 86 3.959 4.348 -0.389 1
1 822 . 20 1 1 A 86 86 GLU CA C 86 56.399 56.900 -0.501 1
1 823 . 20 1 1 A 86 86 GLU CB C 86 28.967 28.809 0.158 1
1 825 . 20 1 1 A 87 87 ASN H H 87 8.987 8.786 0.201 1
1 826 . 20 1 1 A 87 87 ASN HA H 87 5.455 4.832 0.623 1
1 829 . 20 1 1 A 87 87 ASN CA C 87 53.459 53.588 -0.129 1
1 830 . 20 1 1 A 87 87 ASN CB C 87 43.354 38.828 4.526 1
1 831 . 20 1 1 A 87 87 ASN N N 87 120.046 122.710 -2.664 1
1 832 . 20 1 1 A 88 88 SER H H 88 9.326 8.511 0.815 1
1 833 . 20 1 1 A 88 88 SER HA H 88 4.685 5.007 -0.322 1
1 836 . 20 1 1 A 88 88 SER CA C 88 57.264 57.486 -0.222 1
1 837 . 20 1 1 A 88 88 SER CB C 88 66.259 64.562 1.697 1
1 838 . 20 1 1 A 88 88 SER N N 88 114.038 118.441 -4.403 1
1 839 . 20 1 1 A 89 89 GLY H H 89 7.746 7.605 0.141 1
1 840 . 20 1 1 A 89 89 GLY HA2 H 89 3.930 3.895 0.035 1
1 841 . 20 1 1 A 89 89 GLY HA3 H 89 3.950 3.976 -0.026 1
1 842 . 20 1 1 A 89 89 GLY CA C 89 45.194 45.820 -0.626 1
1 843 . 20 1 1 A 89 89 GLY N N 89 108.734 110.258 -1.524 1
1 844 . 20 1 1 A 90 90 GLU HA H 90 4.783 4.740 0.043 1
1 849 . 20 1 1 A 90 90 GLU CA C 90 54.843 55.097 -0.254 1
1 850 . 20 1 1 A 90 90 GLU CB C 90 33.669 33.168 0.501 1
1 852 . 20 1 1 A 91 91 VAL H H 91 9.261 8.668 0.593 1
1 853 . 20 1 1 A 91 91 VAL HA H 91 4.800 5.034 -0.234 1
1 861 . 20 1 1 A 91 91 VAL CA C 91 59.599 59.722 -0.123 1
1 862 . 20 1 1 A 91 91 VAL CB C 91 33.653 34.372 -0.719 1
1 865 . 20 1 1 A 91 91 VAL N N 91 125.403 119.845 5.558 1
1 866 . 20 1 1 A 92 92 LEU H H 92 8.737 8.980 -0.243 1
1 867 . 20 1 1 A 92 92 LEU HA H 92 4.939 5.084 -0.145 1
1 877 . 20 1 1 A 92 92 LEU CA C 92 52.248 53.448 -1.200 1
1 878 . 20 1 1 A 92 92 LEU CB C 92 45.243 44.164 1.079 1
1 882 . 20 1 1 A 92 92 LEU N N 92 125.079 126.209 -1.130 1
1 883 . 20 1 1 A 93 93 PHE H H 93 8.005 9.483 -1.478 1
1 884 . 20 1 1 A 93 93 PHE HA H 93 5.131 5.134 -0.003 1
1 889 . 20 1 1 A 93 93 PHE CA C 93 55.708 56.573 -0.865 1
1 890 . 20 1 1 A 93 93 PHE CB C 93 40.313 39.857 0.456 1
1 892 . 20 1 1 A 93 93 PHE N N 93 117.732 123.556 -5.824 1
1 893 . 20 1 1 A 94 94 ARG H H 94 9.122 8.849 0.273 1
1 894 . 20 1 1 A 94 94 ARG HA H 94 5.180 4.835 0.345 1
1 901 . 20 1 1 A 94 94 ARG CA C 94 53.014 52.911 0.103 1
1 902 . 20 1 1 A 94 94 ARG CB C 94 31.491 31.882 -0.391 1
1 905 . 20 1 1 A 94 94 ARG N N 94 122.292 124.233 -1.941 1
1 906 . 20 1 1 A 95 95 PRO HA H 95 4.691 4.580 0.111 1
1 913 . 20 1 1 A 95 95 PRO CA C 95 63.578 62.845 0.733 1
1 914 . 20 1 1 A 95 95 PRO CB C 95 31.664 32.316 -0.652 1
1 917 . 20 1 1 A 96 96 ALA H H 96 8.414 7.871 0.543 1
1 918 . 20 1 1 A 96 96 ALA HA H 96 4.578 4.850 -0.272 1
1 922 . 20 1 1 A 96 96 ALA CA C 96 49.826 49.717 0.109 1
1 923 . 20 1 1 A 96 96 ALA CB C 96 18.518 20.448 -1.930 1
1 924 . 20 1 1 A 96 96 ALA N N 96 127.369 124.079 3.290 1
1 925 . 20 1 1 A 97 97 PRO HA H 97 4.409 4.306 0.103 1
1 932 . 20 1 1 A 97 97 PRO CA C 97 63.491 63.718 -0.227 1
1 933 . 20 1 1 A 97 97 PRO CB C 97 31.491 31.940 -0.449 1
1 936 . 20 1 1 A 98 98 GLY H H 98 8.747 8.874 -0.127 1
1 937 . 20 1 1 A 98 98 GLY HA2 H 98 3.878 3.994 -0.116 1
1 938 . 20 1 1 A 98 98 GLY HA3 H 98 3.827 4.004 -0.177 1
1 939 . 20 1 1 A 98 98 GLY CA C 98 46.194 45.504 0.690 1
1 940 . 20 1 1 A 98 98 GLY N N 98 110.703 110.981 -0.278 1
1 941 . 20 1 1 A 99 99 ALA H H 99 8.250 8.194 0.056 1
1 942 . 20 1 1 A 99 99 ALA HA H 99 4.384 4.163 0.221 1
1 946 . 20 1 1 A 99 99 ALA CA C 99 52.075 53.083 -1.008 1
1 947 . 20 1 1 A 99 99 ALA CB C 99 18.345 17.398 0.947 1
1 948 . 20 1 1 A 99 99 ALA N N 99 120.934 117.680 3.254 1
1 949 . 20 1 1 A 100 100 ARG H H 100 7.482 8.074 -0.592 1
1 950 . 20 1 1 A 100 100 ARG HA H 100 4.270 3.895 0.375 1
1 957 . 20 1 1 A 100 100 ARG CA C 100 56.226 57.766 -1.540 1
1 958 . 20 1 1 A 100 100 ARG CB C 100 30.000 30.572 -0.572 1
1 961 . 20 1 1 A 100 100 ARG N N 100 117.048 116.449 0.599 1
1 962 . 20 1 1 A 101 101 GLY H H 101 7.927 7.455 0.472 1
1 963 . 20 1 1 A 101 101 GLY HA2 H 101 4.400 4.106 0.294 1
1 964 . 20 1 1 A 101 101 GLY HA3 H 101 3.865 4.111 -0.246 1
1 965 . 20 1 1 A 101 101 GLY CA C 101 44.724 45.543 -0.819 1
1 966 . 20 1 1 A 101 101 GLY N N 101 106.784 105.530 1.254 1
1 967 . 20 1 1 A 102 102 THR H H 102 9.221 8.295 0.926 1
1 968 . 20 1 1 A 102 102 THR HA H 102 4.754 5.106 -0.352 1
1 973 . 20 1 1 A 102 102 THR CA C 102 62.021 61.568 0.453 1
1 974 . 20 1 1 A 102 102 THR CB C 102 71.362 71.439 -0.077 1
1 976 . 20 1 1 A 102 102 THR N N 102 120.469 116.670 3.799 1
1 977 . 20 1 1 A 103 103 GLU H H 103 9.856 9.217 0.639 1
1 978 . 20 1 1 A 103 103 GLU HA H 103 4.876 4.664 0.212 1
1 983 . 20 1 1 A 103 103 GLU CA C 103 55.275 56.202 -0.927 1
1 984 . 20 1 1 A 103 103 GLU CB C 103 30.713 30.374 0.339 1
1 986 . 20 1 1 A 103 103 GLU N N 103 129.111 127.333 1.778 1
1 987 . 20 1 1 A 104 104 VAL H H 104 9.321 9.346 -0.025 1
1 988 . 20 1 1 A 104 104 VAL HA H 104 4.635 4.655 -0.020 1
1 996 . 20 1 1 A 104 104 VAL CA C 104 60.810 60.550 0.260 1
1 997 . 20 1 1 A 104 104 VAL CB C 104 32.443 33.452 -1.009 1
1 1000 . 20 1 1 A 104 104 VAL N N 104 129.427 127.449 1.978 1
1 1001 . 20 1 1 A 105 105 VAL H H 105 8.521 8.365 0.156 1
1 1002 . 20 1 1 A 105 105 VAL HA H 105 4.516 4.744 -0.228 1
1 1010 . 20 1 1 A 105 105 VAL CA C 105 60.551 61.312 -0.761 1
1 1011 . 20 1 1 A 105 105 VAL CB C 105 33.913 32.631 1.282 1
1 1014 . 20 1 1 A 105 105 VAL N N 105 126.061 126.863 -0.802 1
1 1015 . 20 1 1 A 106 106 VAL H H 106 8.786 9.233 -0.447 1
1 1016 . 20 1 1 A 106 106 VAL HA H 106 4.637 4.667 -0.030 1
1 1024 . 20 1 1 A 106 106 VAL CA C 106 60.897 61.397 -0.500 1
1 1025 . 20 1 1 A 106 106 VAL CB C 106 33.999 32.688 1.311 1
1 1028 . 20 1 1 A 106 106 VAL N N 106 126.294 128.228 -1.934 1
1 1029 . 20 1 1 A 107 107 ARG H H 107 8.681 8.990 -0.309 1
1 1030 . 20 1 1 A 107 107 ARG HA H 107 5.208 5.669 -0.461 1
1 1037 . 20 1 1 A 107 107 ARG CA C 107 54.324 54.667 -0.343 1
1 1038 . 20 1 1 A 107 107 ARG CB C 107 32.875 33.255 -0.380 1
1 1041 . 20 1 1 A 107 107 ARG N N 107 126.718 128.901 -2.183 1
1 1042 . 20 1 1 A 108 108 LEU H H 108 9.515 8.927 0.588 1
1 1043 . 20 1 1 A 108 108 LEU HA H 108 5.230 4.976 0.254 1
1 1053 . 20 1 1 A 108 108 LEU CA C 108 53.199 53.229 -0.030 1
1 1054 . 20 1 1 A 108 108 LEU CB C 108 44.983 44.533 0.450 1
1 1058 . 20 1 1 A 108 108 LEU N N 108 126.868 127.725 -0.857 1
1 1059 . 20 1 1 A 109 109 THR H H 109 8.871 8.388 0.483 1
1 1060 . 20 1 1 A 109 109 THR HA H 109 5.549 4.456 1.093 1
1 1065 . 20 1 1 A 109 109 THR CA C 109 60.118 62.393 -2.275 1
1 1066 . 20 1 1 A 109 109 THR CB C 109 70.670 68.928 1.742 1
1 1068 . 20 1 1 A 109 109 THR N N 109 116.088 119.423 -3.335 1
1 1069 . 20 1 1 A 110 110 TYR H H 110 8.753 9.140 -0.387 1
1 1070 . 20 1 1 A 110 110 TYR HA H 110 5.373 5.346 0.027 1
1 1077 . 20 1 1 A 110 110 TYR CA C 110 56.140 56.463 -0.323 1
1 1078 . 20 1 1 A 110 110 TYR CB C 110 40.745 41.462 -0.717 1
1 1081 . 20 1 1 A 110 110 TYR N N 110 118.245 126.413 -8.168 1
1 1082 . 20 1 1 A 111 111 ARG H H 111 7.953 9.043 -1.090 1
1 1083 . 20 1 1 A 111 111 ARG HA H 111 4.963 4.986 -0.023 1
1 1090 . 20 1 1 A 111 111 ARG CA C 111 52.075 54.574 -2.499 1
1 1091 . 20 1 1 A 111 111 ARG CB C 111 32.010 33.832 -1.822 1
1 1094 . 20 1 1 A 111 111 ARG N N 111 120.511 120.318 0.193 1
1 1095 . 20 1 1 A 113 113 PRO HA H 113 4.545 4.664 -0.119 1
1 1102 . 20 1 1 A 113 113 PRO CA C 113 64.529 62.273 2.256 1
1 1103 . 20 1 1 A 113 113 PRO CB C 113 31.098 33.184 -2.086 1
1 1106 . 20 1 1 A 114 114 GLY H H 114 7.733 8.422 -0.689 1
1 1107 . 20 1 1 A 114 114 GLY HA2 H 114 4.160 3.905 0.255 1
1 1108 . 20 1 1 A 114 114 GLY HA3 H 114 3.909 3.906 0.003 1
1 1109 . 20 1 1 A 114 114 GLY CA C 114 44.291 46.648 -2.357 1
1 1110 . 20 1 1 A 114 114 GLY N N 114 101.846 107.719 -5.873 1
1 1111 . 20 1 1 A 115 115 GLY H H 115 8.448 8.376 0.072 1
1 1112 . 20 1 1 A 115 115 GLY HA2 H 115 4.142 4.248 -0.106 1
1 1113 . 20 1 1 A 115 115 GLY HA3 H 115 3.927 4.250 -0.323 1
1 1114 . 20 1 1 A 115 115 GLY CA C 115 45.416 45.808 -0.392 1
1 1115 . 20 1 1 A 115 115 GLY N N 115 107.054 112.611 -5.557 1
1 1116 . 20 1 1 A 116 116 SER H H 116 8.779 8.808 -0.029 1
1 1117 . 20 1 1 A 116 116 SER HA H 116 4.264 3.993 0.271 1
1 1120 . 20 1 1 A 116 116 SER CA C 116 60.378 62.694 -2.316 1
1 1121 . 20 1 1 A 116 116 SER CB C 116 62.540 62.788 -0.248 1
1 1122 . 20 1 1 A 116 116 SER N N 116 118.860 119.089 -0.229 1
1 1123 . 20 1 1 A 117 117 ALA H H 117 8.515 8.221 0.294 1
1 1124 . 20 1 1 A 117 117 ALA HA H 117 4.138 4.098 0.040 1
1 1128 . 20 1 1 A 117 117 ALA CA C 117 54.410 54.885 -0.475 1
1 1129 . 20 1 1 A 117 117 ALA CB C 117 18.605 18.198 0.407 1
1 1130 . 20 1 1 A 117 117 ALA N N 117 123.565 123.652 -0.087 1
1 1131 . 20 1 1 A 118 118 GLY H H 118 7.631 8.191 -0.560 1
1 1132 . 20 1 1 A 118 118 GLY HA2 H 118 3.998 3.849 0.149 1
1 1133 . 20 1 1 A 118 118 GLY HA3 H 118 3.693 3.856 -0.163 1
1 1134 . 20 1 1 A 118 118 GLY CA C 118 46.886 46.960 -0.074 1
1 1135 . 20 1 1 A 118 118 GLY N N 118 104.514 105.768 -1.254 1
1 1136 . 20 1 1 A 119 119 ALA H H 119 7.808 7.971 -0.163 1
1 1137 . 20 1 1 A 119 119 ALA HA H 119 4.250 4.018 0.232 1
1 1141 . 20 1 1 A 119 119 ALA CA C 119 54.237 54.856 -0.619 1
1 1142 . 20 1 1 A 119 119 ALA CB C 119 18.345 18.787 -0.442 1
1 1143 . 20 1 1 A 119 119 ALA N N 119 123.654 124.981 -1.327 1
1 1144 . 20 1 1 A 120 120 VAL H H 120 7.704 7.977 -0.273 1
1 1145 . 20 1 1 A 120 120 VAL HA H 120 3.722 3.855 -0.133 1
1 1153 . 20 1 1 A 120 120 VAL CA C 120 65.394 64.677 0.717 1
1 1154 . 20 1 1 A 120 120 VAL CB C 120 31.578 31.463 0.115 1
1 1157 . 20 1 1 A 120 120 VAL N N 120 117.229 116.424 0.805 1
1 1158 . 20 1 1 A 121 121 ILE HA H 121 4.200 3.514 0.686 1
1 1160 . 20 1 1 A 121 121 ILE CA C 121 63.578 65.770 -2.192 1
1 1161 . 20 1 1 A 121 121 ILE CB C 121 37.402 38.354 -0.952 1
1 1162 . 20 1 1 A 122 122 ALA H H 122 7.890 7.985 -0.095 1
1 1163 . 20 1 1 A 122 122 ALA HA H 122 4.162 4.264 -0.102 1
1 1167 . 20 1 1 A 122 122 ALA CA C 122 54.843 55.108 -0.265 1
1 1168 . 20 1 1 A 122 122 ALA CB C 122 18.345 18.138 0.207 1
1 1169 . 20 1 1 A 122 122 ALA N N 122 120.452 121.745 -1.293 1
1 1170 . 20 1 1 A 123 123 ARG H H 123 7.660 7.739 -0.079 1
1 1171 . 20 1 1 A 123 123 ARG HA H 123 4.265 4.104 0.161 1
1 1178 . 20 1 1 A 123 123 ARG CA C 123 57.417 58.826 -1.409 1
1 1179 . 20 1 1 A 123 123 ARG CB C 123 30.210 29.969 0.241 1
1 1182 . 20 1 1 A 123 123 ARG N N 123 115.622 118.780 -3.158 1
1 1183 . 20 1 1 A 134 134 ARG HA H 134 4.270 4.048 0.222 1
1 1186 . 20 1 1 A 134 134 ARG CA C 134 57.524 59.296 -1.772 1
1 1187 . 20 1 1 A 135 135 ASP H H 135 7.812 8.437 -0.625 1
1 1188 . 20 1 1 A 135 135 ASP HA H 135 4.023 4.355 -0.332 1
1 1191 . 20 1 1 A 135 135 ASP CA C 135 59.772 58.028 1.744 1
1 1192 . 20 1 1 A 135 135 ASP CB C 135 42.302 42.643 -0.341 1
1 1193 . 20 1 1 A 135 135 ASP N N 135 119.323 119.607 -0.284 1
1 1194 . 20 1 1 A 136 136 ASP H H 136 8.399 7.789 0.610 1
1 1195 . 20 1 1 A 136 136 ASP HA H 136 4.422 4.486 -0.064 1
1 1198 . 20 1 1 A 136 136 ASP CA C 136 57.351 57.481 -0.130 1
1 1199 . 20 1 1 A 136 136 ASP CB C 136 39.448 40.779 -1.331 1
1 1200 . 20 1 1 A 136 136 ASP N N 136 119.422 118.543 0.879 1
1 1201 . 20 1 1 A 137 137 LEU H H 137 9.158 7.877 1.281 1
1 1202 . 20 1 1 A 137 137 LEU HA H 137 4.440 4.235 0.205 1
1 1212 . 20 1 1 A 137 137 LEU CA C 137 58.129 57.261 0.868 1
1 1213 . 20 1 1 A 137 137 LEU CB C 137 40.832 41.664 -0.832 1
1 1217 . 20 1 1 A 137 137 LEU N N 137 123.358 120.920 2.438 1
1 1218 . 20 1 1 A 138 138 MET H H 138 8.814 8.513 0.301 1
1 1219 . 20 1 1 A 138 138 MET HA H 138 4.516 4.214 0.302 1
1 1227 . 20 1 1 A 138 138 MET CA C 138 57.610 58.639 -1.029 1
1 1228 . 20 1 1 A 138 138 MET CB C 138 30.972 31.934 -0.962 1
1 1231 . 20 1 1 A 138 138 MET N N 138 118.998 119.918 -0.920 1
1 1232 . 20 1 1 A 139 139 ARG H H 139 8.277 8.167 0.110 1
1 1233 . 20 1 1 A 139 139 ARG HA H 139 4.121 4.116 0.005 1
1 1240 . 20 1 1 A 139 139 ARG CA C 139 59.533 59.694 -0.161 1
1 1241 . 20 1 1 A 139 139 ARG CB C 139 30.000 29.854 0.146 1
1 1244 . 20 1 1 A 139 139 ARG N N 139 122.510 119.108 3.402 1
1 1245 . 20 1 1 A 140 140 PHE H H 140 8.114 8.240 -0.126 1
1 1246 . 20 1 1 A 140 140 PHE HA H 140 4.663 4.236 0.427 1
1 1254 . 20 1 1 A 140 140 PHE CA C 140 59.859 61.640 -1.781 1
1 1255 . 20 1 1 A 140 140 PHE CB C 140 38.843 39.527 -0.684 1
1 1259 . 20 1 1 A 140 140 PHE N N 140 120.507 121.015 -0.508 1
1 1260 . 20 1 1 A 141 141 LYS H H 141 8.528 8.371 0.157 1
1 1261 . 20 1 1 A 141 141 LYS HA H 141 3.526 3.784 -0.258 1
1 1270 . 20 1 1 A 141 141 LYS CA C 141 60.000 59.941 0.059 1
1 1271 . 20 1 1 A 141 141 LYS CB C 141 33.048 32.219 0.829 1
1 1275 . 20 1 1 A 141 141 LYS N N 141 119.546 119.328 0.218 1
1 1276 . 20 1 1 A 142 142 ARG H H 142 8.079 8.050 0.029 1
1 1277 . 20 1 1 A 142 142 ARG HA H 142 4.122 3.932 0.190 1
1 1284 . 20 1 1 A 142 142 ARG CA C 142 59.261 59.947 -0.686 1
1 1285 . 20 1 1 A 142 142 ARG CB C 142 30.137 30.034 0.103 1
1 1288 . 20 1 1 A 142 142 ARG N N 142 117.223 118.635 -1.412 1
1 1289 . 20 1 1 A 143 143 GLU H H 143 8.556 8.646 -0.090 1
1 1290 . 20 1 1 A 143 143 GLU HA H 143 3.937 4.082 -0.145 1
1 1295 . 20 1 1 A 143 143 GLU CA C 143 59.257 59.133 0.124 1
1 1296 . 20 1 1 A 143 143 GLU CB C 143 28.661 29.231 -0.570 1
1 1298 . 20 1 1 A 143 143 GLU N N 143 117.594 119.390 -1.796 1
1 1299 . 20 1 1 A 144 144 GLN H H 144 8.226 7.435 0.791 1
1 1300 . 20 1 1 A 144 144 GLN HA H 144 3.783 3.988 -0.205 1
1 1307 . 20 1 1 A 144 144 GLN CA C 144 57.264 58.802 -1.538 1
1 1308 . 20 1 1 A 144 144 GLN CB C 144 28.805 28.410 0.395 1
1 1310 . 20 1 1 A 144 144 GLN N N 144 116.169 118.942 -2.773 1
1 1312 . 20 1 1 A 145 145 GLU H H 145 8.209 8.350 -0.141 1
1 1313 . 20 1 1 A 145 145 GLU HA H 145 4.056 4.158 -0.102 1
1 1318 . 20 1 1 A 145 145 GLU CA C 145 58.216 58.492 -0.276 1
1 1319 . 20 1 1 A 145 145 GLU CB C 145 29.156 28.360 0.796 1
1 1321 . 20 1 1 A 145 145 GLU N N 145 116.426 118.777 -2.351 1
1 1322 . 20 1 1 A 146 146 LEU H H 146 7.869 7.847 0.022 1
1 1323 . 20 1 1 A 146 146 LEU HA H 146 4.318 4.048 0.270 1
1 1333 . 20 1 1 A 146 146 LEU CA C 146 56.053 57.601 -1.548 1
1 1334 . 20 1 1 A 146 146 LEU CB C 146 42.306 42.200 0.106 1
1 1338 . 20 1 1 A 146 146 LEU N N 146 119.872 122.420 -2.548 1
1 1339 . 20 1 1 A 147 147 GLY H H 147 7.853 8.054 -0.201 1
1 1340 . 20 1 1 A 147 147 GLY HA2 H 147 3.943 3.931 0.012 1
1 1341 . 20 1 1 A 147 147 GLY HA3 H 147 3.918 3.944 -0.026 1
1 1342 . 20 1 1 A 147 147 GLY CA C 147 45.848 47.090 -1.242 1
1 1343 . 20 1 1 A 147 147 GLY N N 147 107.656 106.188 1.468 1
1 1344 . 20 1 1 A 148 148 LEU H H 148 7.889 8.176 -0.287 1
1 1345 . 20 1 1 A 148 148 LEU HA H 148 4.237 4.699 -0.462 1
1 1355 . 20 1 1 A 148 148 LEU CA C 148 55.016 54.443 0.573 1
1 1356 . 20 1 1 A 148 148 LEU CB C 148 42.129 44.389 -2.260 1
1 1360 . 20 1 1 A 148 148 LEU N N 148 119.967 120.377 -0.410 1
1 1361 . 20 1 1 A 149 149 GLU H H 149 8.326 8.531 -0.205 1
1 1362 . 20 1 1 A 149 149 GLU HA H 149 4.176 4.771 -0.595 1
1 1367 . 20 1 1 A 149 149 GLU CA C 149 56.150 55.049 1.101 1
1 1368 . 20 1 1 A 149 149 GLU CB C 149 29.746 30.093 -0.347 1
1 1370 . 20 1 1 A 149 149 GLU N N 149 120.319 123.657 -3.338 1
1 1371 . 20 1 1 A 150 150 HIS H H 150 8.479 8.111 0.368 1
1 1372 . 20 1 1 A 150 150 HIS HA H 150 4.620 4.246 0.374 1
1 1377 . 20 1 1 A 150 150 HIS CA C 150 55.003 58.110 -3.107 1
1 1378 . 20 1 1 A 150 150 HIS CB C 150 28.666 29.395 -0.729 1
1 1381 . 20 1 1 A 150 150 HIS N N 150 119.009 118.584 0.425 1
1 1382 . 20 1 1 A 151 151 HIS H H 151 8.508 7.882 0.626 1
1 1383 . 20 1 1 A 151 151 HIS HA H 151 4.655 4.885 -0.230 1
1 1388 . 20 1 1 A 151 151 HIS CA C 151 55.177 54.390 0.787 1
1 1389 . 20 1 1 A 151 151 HIS CB C 151 28.960 33.599 -4.639 1
1 1392 . 20 1 1 A 151 151 HIS N N 151 118.712 115.363 3.349 1
1 1393 . 20 1 1 A 152 152 HIS H H 152 8.663 8.513 0.150 1
1 1394 . 20 1 1 A 152 152 HIS HA H 152 4.633 4.648 -0.015 1
1 1399 . 20 1 1 A 152 152 HIS CA C 152 55.143 57.606 -2.463 1
1 1400 . 20 1 1 A 152 152 HIS CB C 152 29.027 30.084 -1.057 1
1 1403 . 20 1 1 A 152 152 HIS N N 152 120.118 118.825 1.293 1
1 1404 . 20 1 1 A 153 153 HIS H H 153 8.613 9.212 -0.599 1
1 1405 . 20 1 1 A 153 153 HIS HA H 153 4.645 4.530 0.115 1
1 1410 . 20 1 1 A 153 153 HIS CA C 153 55.186 57.877 -2.691 1
1 1411 . 20 1 1 A 153 153 HIS CB C 153 28.950 30.353 -1.403 1
1 1414 . 20 1 1 A 153 153 HIS N N 153 119.388 121.992 -2.604 1
1 1415 . 20 1 1 A 154 154 HIS H H 154 8.559 7.757 0.802 1
1 1416 . 20 1 1 A 154 154 HIS HA H 154 4.631 4.676 -0.045 1
1 1421 . 20 1 1 A 154 154 HIS CA C 154 55.259 55.772 -0.513 1
1 1422 . 20 1 1 A 154 154 HIS CB C 154 29.284 32.185 -2.901 1
1 1425 . 20 1 1 A 154 154 HIS N N 154 120.543 111.245 9.298 1
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Assigned_chem_shift_list_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Entity_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Entity_delta_chem_shifts_ID
1 1 1 1 "RMS(OBS, PRED)" C 0 0.000 1
2 1 1 1 "RMS(OBS, PRED)" CA 135 1.571 1
3 1 1 1 "RMS(OBS, PRED)" CB 120 1.677 1
4 1 1 1 "RMS(OBS, PRED)" H 116 0.639 1
5 1 1 1 "RMS(OBS, PRED)" HA 146 0.381 1
6 1 1 1 "RMS(OBS, PRED)" N 116 3.934 1
7 1 2 1 "RMS(OBS, PRED)" C 0 0.000 1
8 1 2 1 "RMS(OBS, PRED)" CA 135 1.475 1
9 1 2 1 "RMS(OBS, PRED)" CB 120 1.846 1
10 1 2 1 "RMS(OBS, PRED)" H 116 0.709 1
11 1 2 1 "RMS(OBS, PRED)" HA 146 0.445 1
12 1 2 1 "RMS(OBS, PRED)" N 116 4.274 1
13 1 3 1 "RMS(OBS, PRED)" C 0 0.000 1
14 1 3 1 "RMS(OBS, PRED)" CA 135 1.460 1
15 1 3 1 "RMS(OBS, PRED)" CB 120 1.664 1
16 1 3 1 "RMS(OBS, PRED)" H 116 0.628 1
17 1 3 1 "RMS(OBS, PRED)" HA 146 0.386 1
18 1 3 1 "RMS(OBS, PRED)" N 116 4.074 1
19 1 4 1 "RMS(OBS, PRED)" C 0 0.000 1
20 1 4 1 "RMS(OBS, PRED)" CA 135 1.613 1
21 1 4 1 "RMS(OBS, PRED)" CB 120 1.662 1
22 1 4 1 "RMS(OBS, PRED)" H 116 0.607 1
23 1 4 1 "RMS(OBS, PRED)" HA 146 0.381 1
24 1 4 1 "RMS(OBS, PRED)" N 116 4.006 1
25 1 5 1 "RMS(OBS, PRED)" C 0 0.000 1
26 1 5 1 "RMS(OBS, PRED)" CA 135 1.537 1
27 1 5 1 "RMS(OBS, PRED)" CB 120 1.520 1
28 1 5 1 "RMS(OBS, PRED)" H 116 0.615 1
29 1 5 1 "RMS(OBS, PRED)" HA 146 0.339 1
30 1 5 1 "RMS(OBS, PRED)" N 116 4.088 1
31 1 6 1 "RMS(OBS, PRED)" C 0 0.000 1
32 1 6 1 "RMS(OBS, PRED)" CA 135 1.461 1
33 1 6 1 "RMS(OBS, PRED)" CB 120 1.548 1
34 1 6 1 "RMS(OBS, PRED)" H 116 0.671 1
35 1 6 1 "RMS(OBS, PRED)" HA 146 0.383 1
36 1 6 1 "RMS(OBS, PRED)" N 116 3.862 1
37 1 7 1 "RMS(OBS, PRED)" C 0 0.000 1
38 1 7 1 "RMS(OBS, PRED)" CA 135 1.653 1
39 1 7 1 "RMS(OBS, PRED)" CB 120 1.615 1
40 1 7 1 "RMS(OBS, PRED)" H 116 0.660 1
41 1 7 1 "RMS(OBS, PRED)" HA 146 0.384 1
42 1 7 1 "RMS(OBS, PRED)" N 116 3.936 1
43 1 8 1 "RMS(OBS, PRED)" C 0 0.000 1
44 1 8 1 "RMS(OBS, PRED)" CA 135 1.329 1
45 1 8 1 "RMS(OBS, PRED)" CB 120 1.516 1
46 1 8 1 "RMS(OBS, PRED)" H 116 0.683 1
47 1 8 1 "RMS(OBS, PRED)" HA 146 0.368 1
48 1 8 1 "RMS(OBS, PRED)" N 116 4.158 1
49 1 9 1 "RMS(OBS, PRED)" C 0 0.000 1
50 1 9 1 "RMS(OBS, PRED)" CA 135 1.596 1
51 1 9 1 "RMS(OBS, PRED)" CB 120 1.633 1
52 1 9 1 "RMS(OBS, PRED)" H 116 0.690 1
53 1 9 1 "RMS(OBS, PRED)" HA 146 0.379 1
54 1 9 1 "RMS(OBS, PRED)" N 116 4.109 1
55 1 10 1 "RMS(OBS, PRED)" C 0 0.000 1
56 1 10 1 "RMS(OBS, PRED)" CA 135 1.549 1
57 1 10 1 "RMS(OBS, PRED)" CB 120 1.631 1
58 1 10 1 "RMS(OBS, PRED)" H 116 0.625 1
59 1 10 1 "RMS(OBS, PRED)" HA 146 0.400 1
60 1 10 1 "RMS(OBS, PRED)" N 116 3.821 1
61 1 11 1 "RMS(OBS, PRED)" C 0 0.000 1
62 1 11 1 "RMS(OBS, PRED)" CA 135 1.582 1
63 1 11 1 "RMS(OBS, PRED)" CB 120 1.599 1
64 1 11 1 "RMS(OBS, PRED)" H 116 0.656 1
65 1 11 1 "RMS(OBS, PRED)" HA 146 0.365 1
66 1 11 1 "RMS(OBS, PRED)" N 116 4.114 1
67 1 12 1 "RMS(OBS, PRED)" C 0 0.000 1
68 1 12 1 "RMS(OBS, PRED)" CA 135 1.634 1
69 1 12 1 "RMS(OBS, PRED)" CB 120 1.680 1
70 1 12 1 "RMS(OBS, PRED)" H 116 0.641 1
71 1 12 1 "RMS(OBS, PRED)" HA 146 0.408 1
72 1 12 1 "RMS(OBS, PRED)" N 116 3.923 1
73 1 13 1 "RMS(OBS, PRED)" C 0 0.000 1
74 1 13 1 "RMS(OBS, PRED)" CA 135 1.718 1
75 1 13 1 "RMS(OBS, PRED)" CB 120 1.647 1
76 1 13 1 "RMS(OBS, PRED)" H 116 0.639 1
77 1 13 1 "RMS(OBS, PRED)" HA 146 0.376 1
78 1 13 1 "RMS(OBS, PRED)" N 116 4.018 1
79 1 14 1 "RMS(OBS, PRED)" C 0 0.000 1
80 1 14 1 "RMS(OBS, PRED)" CA 135 1.716 1
81 1 14 1 "RMS(OBS, PRED)" CB 120 1.810 1
82 1 14 1 "RMS(OBS, PRED)" H 116 0.636 1
83 1 14 1 "RMS(OBS, PRED)" HA 146 0.409 1
84 1 14 1 "RMS(OBS, PRED)" N 116 4.128 1
85 1 15 1 "RMS(OBS, PRED)" C 0 0.000 1
86 1 15 1 "RMS(OBS, PRED)" CA 135 1.544 1
87 1 15 1 "RMS(OBS, PRED)" CB 120 1.774 1
88 1 15 1 "RMS(OBS, PRED)" H 116 0.682 1
89 1 15 1 "RMS(OBS, PRED)" HA 146 0.375 1
90 1 15 1 "RMS(OBS, PRED)" N 116 3.931 1
91 1 16 1 "RMS(OBS, PRED)" C 0 0.000 1
92 1 16 1 "RMS(OBS, PRED)" CA 135 1.409 1
93 1 16 1 "RMS(OBS, PRED)" CB 120 1.614 1
94 1 16 1 "RMS(OBS, PRED)" H 116 0.671 1
95 1 16 1 "RMS(OBS, PRED)" HA 146 0.373 1
96 1 16 1 "RMS(OBS, PRED)" N 116 4.127 1
97 1 17 1 "RMS(OBS, PRED)" C 0 0.000 1
98 1 17 1 "RMS(OBS, PRED)" CA 135 1.477 1
99 1 17 1 "RMS(OBS, PRED)" CB 120 1.691 1
100 1 17 1 "RMS(OBS, PRED)" H 116 0.616 1
101 1 17 1 "RMS(OBS, PRED)" HA 146 0.379 1
102 1 17 1 "RMS(OBS, PRED)" N 116 4.192 1
103 1 18 1 "RMS(OBS, PRED)" C 0 0.000 1
104 1 18 1 "RMS(OBS, PRED)" CA 135 1.471 1
105 1 18 1 "RMS(OBS, PRED)" CB 120 1.534 1
106 1 18 1 "RMS(OBS, PRED)" H 116 0.643 1
107 1 18 1 "RMS(OBS, PRED)" HA 146 0.387 1
108 1 18 1 "RMS(OBS, PRED)" N 116 3.603 1
109 1 19 1 "RMS(OBS, PRED)" C 0 0.000 1
110 1 19 1 "RMS(OBS, PRED)" CA 135 1.622 1
111 1 19 1 "RMS(OBS, PRED)" CB 120 1.688 1
112 1 19 1 "RMS(OBS, PRED)" H 116 0.616 1
113 1 19 1 "RMS(OBS, PRED)" HA 146 0.423 1
114 1 19 1 "RMS(OBS, PRED)" N 116 3.867 1
115 1 20 1 "RMS(OBS, PRED)" C 0 0.000 1
116 1 20 1 "RMS(OBS, PRED)" CA 135 1.601 1
117 1 20 1 "RMS(OBS, PRED)" CB 120 1.653 1
118 1 20 1 "RMS(OBS, PRED)" H 116 0.656 1
119 1 20 1 "RMS(OBS, PRED)" HA 146 0.388 1
120 1 20 1 "RMS(OBS, PRED)" N 116 4.026 1
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Conformer_type "average"
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 A 2 2 GLY HA2 H 2 3.948 4.007 -0.059 2
1 2 . 1 1 A 2 2 GLY HA3 H 2 3.940 4.010 -0.070 2
1 3 . 1 1 A 2 2 GLY CA C 2 44.724 45.703 -0.979 2
1 4 . 1 1 A 3 3 GLU H H 3 8.259 8.185 0.074 2
1 5 . 1 1 A 3 3 GLU HA H 3 4.392 4.412 -0.020 2
1 10 . 1 1 A 3 3 GLU CA C 3 55.880 56.203 -0.323 2
1 11 . 1 1 A 3 3 GLU CB C 3 30.626 30.121 0.505 2
1 13 . 1 1 A 3 3 GLU N N 3 119.451 120.445 -0.995 2
1 14 . 1 1 A 4 4 THR H H 4 8.819 8.527 0.292 2
1 15 . 1 1 A 4 4 THR HA H 4 4.225 4.785 -0.560 2
1 20 . 1 1 A 4 4 THR CA C 4 62.626 62.063 0.563 2
1 21 . 1 1 A 4 4 THR CB C 4 69.978 70.445 -0.467 2
1 23 . 1 1 A 4 4 THR N N 4 122.510 117.529 4.981 2
1 24 . 1 1 A 5 5 VAL H H 5 8.307 9.005 -0.698 2
1 25 . 1 1 A 5 5 VAL HA H 5 4.797 4.742 0.055 2
1 33 . 1 1 A 5 5 VAL CA C 5 60.724 60.988 -0.264 2
1 34 . 1 1 A 5 5 VAL CB C 5 33.724 33.492 0.232 2
1 37 . 1 1 A 5 5 VAL N N 5 125.677 127.531 -1.854 2
1 38 . 1 1 A 6 6 VAL H H 6 9.421 8.878 0.543 2
1 39 . 1 1 A 6 6 VAL HA H 6 4.383 4.602 -0.219 2
1 47 . 1 1 A 6 6 VAL CA C 6 60.511 61.323 -0.812 2
1 48 . 1 1 A 6 6 VAL CB C 6 33.952 32.941 1.011 2
1 51 . 1 1 A 6 6 VAL N N 6 128.035 127.340 0.695 2
1 52 . 1 1 A 7 7 ARG H H 7 8.601 8.960 -0.359 2
1 53 . 1 1 A 7 7 ARG HA H 7 5.674 5.445 0.229 2
1 61 . 1 1 A 7 7 ARG CA C 7 54.064 54.667 -0.603 2
1 62 . 1 1 A 7 7 ARG CB C 7 33.740 32.585 1.155 2
1 65 . 1 1 A 7 7 ARG N N 7 125.676 126.233 -0.557 2
1 66 . 1 1 A 8 8 ASP H H 8 8.853 8.660 0.193 2
1 67 . 1 1 A 8 8 ASP HA H 8 4.858 5.294 -0.436 2
1 70 . 1 1 A 8 8 ASP CA C 8 53.286 53.073 0.213 2
1 71 . 1 1 A 8 8 ASP CB C 8 43.686 45.167 -1.482 2
1 72 . 1 1 A 8 8 ASP N N 8 122.072 123.793 -1.721 2
1 73 . 1 1 A 9 9 ALA H H 9 8.579 8.814 -0.235 2
1 74 . 1 1 A 9 9 ALA HA H 9 5.735 5.490 0.245 2
1 78 . 1 1 A 9 9 ALA CA C 9 50.691 51.143 -0.452 2
1 79 . 1 1 A 9 9 ALA CB C 9 24.053 22.384 1.669 2
1 80 . 1 1 A 9 9 ALA N N 9 121.421 123.553 -2.132 2
1 81 . 1 1 A 10 10 VAL H H 10 8.758 8.568 0.190 2
1 82 . 1 1 A 10 10 VAL HA H 10 4.705 4.914 -0.209 2
1 90 . 1 1 A 10 10 VAL CA C 10 59.772 59.850 -0.078 2
1 91 . 1 1 A 10 10 VAL CB C 10 35.989 34.385 1.604 2
1 94 . 1 1 A 10 10 VAL N N 10 116.077 117.790 -1.713 2
1 95 . 1 1 A 11 11 THR H H 11 8.639 8.880 -0.241 2
1 96 . 1 1 A 11 11 THR HA H 11 5.143 5.088 0.055 2
1 101 . 1 1 A 11 11 THR CA C 11 61.935 61.632 0.303 2
1 102 . 1 1 A 11 11 THR CB C 11 69.113 69.684 -0.571 2
1 104 . 1 1 A 11 11 THR N N 11 120.359 120.196 0.163 2
1 105 . 1 1 A 12 12 ILE H H 12 9.318 9.037 0.281 2
1 106 . 1 1 A 12 12 ILE HA H 12 4.448 4.785 -0.337 2
1 116 . 1 1 A 12 12 ILE CA C 12 59.599 59.558 0.041 2
1 117 . 1 1 A 12 12 ILE CB C 12 41.091 41.054 0.037 2
1 121 . 1 1 A 12 12 ILE N N 12 125.268 127.537 -2.269 2
1 122 . 1 1 A 13 13 GLY H H 13 10.403 8.921 1.482 2
1 123 . 1 1 A 13 13 GLY HA2 H 13 4.579 3.787 0.792 2
1 124 . 1 1 A 13 13 GLY HA3 H 13 3.501 3.810 -0.309 2
1 125 . 1 1 A 13 13 GLY CA C 13 47.837 47.096 0.741 2
1 126 . 1 1 A 13 13 GLY N N 13 120.402 113.822 6.580 2
1 127 . 1 1 A 14 14 LYS H H 14 8.610 7.430 1.180 2
1 128 . 1 1 A 14 14 LYS HA H 14 4.891 4.716 0.175 2
1 137 . 1 1 A 14 14 LYS CA C 14 52.508 53.206 -0.698 2
1 138 . 1 1 A 14 14 LYS CB C 14 36.343 33.579 2.764 2
1 142 . 1 1 A 14 14 LYS N N 14 122.883 119.633 3.250 2
1 143 . 1 1 A 15 15 PRO HA H 15 4.449 4.364 0.085 2
1 150 . 1 1 A 15 15 PRO CA C 15 62.280 65.359 -3.079 2
1 151 . 1 1 A 15 15 PRO CB C 15 32.875 31.684 1.191 2
1 154 . 1 1 A 16 16 ALA H H 16 8.509 7.532 0.977 2
1 155 . 1 1 A 16 16 ALA HA H 16 3.801 4.140 -0.339 2
1 159 . 1 1 A 16 16 ALA CA C 16 56.053 53.128 2.925 2
1 160 . 1 1 A 16 16 ALA CB C 16 19.037 20.457 -1.420 2
1 161 . 1 1 A 16 16 ALA N N 16 125.684 117.217 8.467 2
1 162 . 1 1 A 17 17 GLU H H 17 9.433 8.099 1.334 2
1 163 . 1 1 A 17 17 GLU HA H 17 3.706 3.939 -0.233 2
1 168 . 1 1 A 17 17 GLU CA C 17 60.551 59.457 1.094 2
1 169 . 1 1 A 17 17 GLU CB C 17 27.859 29.308 -1.449 2
1 171 . 1 1 A 17 17 GLU N N 17 115.647 118.857 -3.210 2
1 172 . 1 1 A 18 18 GLN H H 18 7.020 7.883 -0.863 2
1 173 . 1 1 A 18 18 GLN HA H 18 4.171 4.078 0.093 2
1 178 . 1 1 A 18 18 GLN CA C 18 58.216 57.841 0.375 2
1 179 . 1 1 A 18 18 GLN CB C 18 28.551 28.469 0.082 2
1 181 . 1 1 A 18 18 GLN N N 18 116.713 118.457 -1.743 2
1 182 . 1 1 A 19 19 LEU H H 19 7.206 7.751 -0.545 2
1 183 . 1 1 A 19 19 LEU HA H 19 4.263 4.191 0.072 2
1 193 . 1 1 A 19 19 LEU CA C 19 57.178 57.531 -0.353 2
1 194 . 1 1 A 19 19 LEU CB C 19 42.129 41.968 0.161 2
1 198 . 1 1 A 19 19 LEU N N 19 118.756 119.152 -0.396 2
1 199 . 1 1 A 20 20 TYR H H 20 8.287 8.016 0.271 2
1 200 . 1 1 A 20 20 TYR HA H 20 3.544 4.470 -0.926 2
1 207 . 1 1 A 20 20 TYR CA C 20 60.683 60.775 -0.092 2
1 208 . 1 1 A 20 20 TYR CB C 20 37.218 38.125 -0.907 2
1 211 . 1 1 A 20 20 TYR N N 20 120.392 119.389 1.003 2
1 212 . 1 1 A 21 21 ALA H H 21 7.465 7.935 -0.470 2
1 213 . 1 1 A 21 21 ALA HA H 21 3.670 4.210 -0.540 2
1 217 . 1 1 A 21 21 ALA CA C 21 54.670 53.729 0.941 2
1 218 . 1 1 A 21 21 ALA CB C 21 17.826 18.271 -0.445 2
1 219 . 1 1 A 21 21 ALA N N 21 119.301 122.717 -3.416 2
1 220 . 1 1 A 22 22 VAL H H 22 7.129 7.438 -0.309 2
1 221 . 1 1 A 22 22 VAL HA H 22 3.670 3.793 -0.123 2
1 229 . 1 1 A 22 22 VAL CA C 22 65.653 64.750 0.903 2
1 230 . 1 1 A 22 22 VAL CB C 22 31.924 31.521 0.403 2
1 233 . 1 1 A 22 22 VAL N N 22 115.785 117.346 -1.561 2
1 234 . 1 1 A 23 23 TRP H H 23 7.153 7.743 -0.590 2
1 235 . 1 1 A 23 23 TRP HA H 23 3.622 4.336 -0.714 2
1 241 . 1 1 A 23 23 TRP CA C 23 60.464 60.221 0.243 2
1 242 . 1 1 A 23 23 TRP CB C 23 29.076 29.416 -0.340 2
1 244 . 1 1 A 23 23 TRP N N 23 119.845 122.377 -2.532 2
1 245 . 1 1 A 24 24 ARG H H 24 7.922 7.899 0.023 2
1 246 . 1 1 A 24 24 ARG HA H 24 3.988 4.510 -0.522 2
1 253 . 1 1 A 24 24 ARG CA C 24 52.767 55.406 -2.639 2
1 254 . 1 1 A 24 24 ARG CB C 24 29.243 31.672 -2.429 2
1 257 . 1 1 A 24 24 ARG N N 24 111.929 119.072 -7.143 2
1 258 . 1 1 A 25 25 ASP H H 25 6.740 8.230 -1.490 2
1 259 . 1 1 A 25 25 ASP HA H 25 4.655 4.669 -0.014 2
1 262 . 1 1 A 25 25 ASP CA C 25 51.470 53.901 -2.432 2
1 263 . 1 1 A 25 25 ASP CB C 25 37.891 40.657 -2.766 2
1 264 . 1 1 A 25 25 ASP N N 25 117.196 120.111 -2.915 2
1 265 . 1 1 A 26 26 LEU H H 26 7.945 8.198 -0.253 2
1 266 . 1 1 A 26 26 LEU HA H 26 3.820 4.329 -0.509 2
1 276 . 1 1 A 26 26 LEU CA C 26 58.697 54.608 4.089 2
1 277 . 1 1 A 26 26 LEU CB C 26 38.929 41.008 -2.079 2
1 281 . 1 1 A 26 26 LEU N N 26 125.403 118.643 6.760 2
1 282 . 1 1 A 27 27 PRO HA H 27 4.584 4.613 -0.029 2
1 289 . 1 1 A 27 27 PRO CA C 27 62.453 63.170 -0.717 2
1 290 . 1 1 A 27 27 PRO CB C 27 31.946 32.179 -0.233 2
1 293 . 1 1 A 28 28 GLY H H 28 8.344 8.445 -0.101 2
1 294 . 1 1 A 28 28 GLY HA2 H 28 4.049 4.016 0.033 2
1 295 . 1 1 A 28 28 GLY HA3 H 28 3.553 4.032 -0.479 2
1 296 . 1 1 A 28 28 GLY CA C 28 44.205 45.996 -1.791 2
1 297 . 1 1 A 28 28 GLY N N 28 106.650 108.956 -2.306 2
1 298 . 1 1 A 29 29 LEU H H 29 8.000 8.027 -0.027 2
1 299 . 1 1 A 29 29 LEU HA H 29 3.755 4.653 -0.898 2
1 309 . 1 1 A 29 29 LEU CA C 29 58.648 52.951 5.697 2
1 310 . 1 1 A 29 29 LEU CB C 29 39.708 42.004 -2.296 2
1 314 . 1 1 A 29 29 LEU N N 29 124.915 120.305 4.610 2
1 315 . 1 1 A 30 30 PRO HA H 30 4.251 4.542 -0.291 2
1 318 . 1 1 A 30 30 PRO CA C 30 64.962 63.659 1.303 2
1 319 . 1 1 A 30 30 PRO CB C 30 30.540 31.751 -1.211 2
1 320 . 1 1 A 31 31 LEU H H 31 7.438 8.025 -0.587 2
1 321 . 1 1 A 31 31 LEU HA H 31 4.047 4.140 -0.093 2
1 331 . 1 1 A 31 31 LEU CA C 31 55.448 56.035 -0.586 2
1 332 . 1 1 A 31 31 LEU CB C 31 40.486 41.426 -0.940 2
1 336 . 1 1 A 31 31 LEU N N 31 112.987 117.589 -4.602 2
1 337 . 1 1 A 32 32 LEU H H 32 7.536 7.899 -0.364 2
1 338 . 1 1 A 32 32 LEU HA H 32 4.103 4.185 -0.082 2
1 348 . 1 1 A 32 32 LEU CA C 32 55.448 55.360 0.088 2
1 349 . 1 1 A 32 32 LEU CB C 32 43.487 41.234 2.253 2
1 353 . 1 1 A 32 32 LEU N N 32 119.514 117.988 1.526 2
1 354 . 1 1 A 33 33 MET H H 33 7.605 8.110 -0.505 2
1 355 . 1 1 A 33 33 MET CA C 33 54.237 55.882 -1.645 2
1 356 . 1 1 A 33 33 MET N N 33 117.077 118.519 -1.442 2
1 357 . 1 1 A 37 37 ARG HA H 37 4.350 4.384 -0.034 2
1 360 . 1 1 A 37 37 ARG CA C 37 56.790 56.411 0.379 2
1 361 . 1 1 A 37 37 ARG CB C 37 31.145 30.403 0.742 2
1 362 . 1 1 A 38 38 SER H H 38 7.395 8.376 -0.981 2
1 363 . 1 1 A 38 38 SER HA H 38 4.447 4.495 -0.048 2
1 366 . 1 1 A 38 38 SER CA C 38 57.264 59.368 -2.104 2
1 367 . 1 1 A 38 38 SER CB C 38 64.875 63.360 1.515 2
1 368 . 1 1 A 38 38 SER N N 38 107.358 116.574 -9.216 2
1 369 . 1 1 A 39 39 VAL H H 39 8.415 8.139 0.276 2
1 370 . 1 1 A 39 39 VAL HA H 39 4.169 4.336 -0.167 2
1 378 . 1 1 A 39 39 VAL CA C 39 62.280 62.006 0.274 2
1 379 . 1 1 A 39 39 VAL CB C 39 33.653 32.722 0.931 2
1 382 . 1 1 A 39 39 VAL N N 39 121.496 120.337 1.159 2
1 383 . 1 1 A 40 40 GLU H H 40 8.765 8.485 0.280 2
1 384 . 1 1 A 40 40 GLU HA H 40 4.517 4.503 0.014 2
1 389 . 1 1 A 40 40 GLU CA C 40 53.113 56.189 -3.076 2
1 390 . 1 1 A 40 40 GLU CB C 40 32.702 30.254 2.448 2
1 392 . 1 1 A 40 40 GLU N N 40 124.906 123.478 1.428 2
1 393 . 1 1 A 41 41 VAL H H 41 9.012 8.341 0.671 2
1 394 . 1 1 A 41 41 VAL HA H 41 3.631 4.319 -0.688 2
1 402 . 1 1 A 41 41 VAL CA C 41 64.529 62.338 2.191 2
1 403 . 1 1 A 41 41 VAL CB C 41 31.974 33.134 -1.160 2
1 406 . 1 1 A 41 41 VAL N N 41 126.387 122.640 3.747 2
1 407 . 1 1 A 42 42 LEU H H 42 8.785 8.621 0.164 2
1 408 . 1 1 A 42 42 LEU HA H 42 4.488 4.288 0.200 2
1 418 . 1 1 A 42 42 LEU CA C 42 55.794 57.152 -1.358 2
1 419 . 1 1 A 42 42 LEU CB C 42 42.129 42.974 -0.845 2
1 423 . 1 1 A 42 42 LEU N N 42 129.060 127.278 1.782 2
1 424 . 1 1 A 43 43 ASP H H 43 8.362 8.005 0.357 2
1 425 . 1 1 A 43 43 ASP HA H 43 4.502 4.735 -0.233 2
1 428 . 1 1 A 43 43 ASP CA C 43 53.545 54.699 -1.154 2
1 429 . 1 1 A 43 43 ASP CB C 43 39.880 41.843 -1.963 2
1 430 . 1 1 A 43 43 ASP N N 43 117.113 117.604 -0.491 2
1 431 . 1 1 A 44 44 ASP H H 44 8.427 8.380 0.047 2
1 432 . 1 1 A 44 44 ASP HA H 44 4.399 4.564 -0.165 2
1 435 . 1 1 A 44 44 ASP CA C 44 57.091 55.798 1.293 2
1 436 . 1 1 A 44 44 ASP CB C 44 39.967 41.224 -1.257 2
1 437 . 1 1 A 44 44 ASP N N 44 112.996 119.890 -6.894 2
1 438 . 1 1 A 45 45 LYS H H 45 8.663 8.026 0.637 2
1 439 . 1 1 A 45 45 LYS HA H 45 4.754 4.376 0.378 2
1 448 . 1 1 A 45 45 LYS CA C 45 56.832 56.892 -0.060 2
1 449 . 1 1 A 45 45 LYS CB C 45 35.383 33.259 2.124 2
1 453 . 1 1 A 45 45 LYS N N 45 116.697 118.549 -1.852 2
1 454 . 1 1 A 46 46 ARG H H 46 8.890 7.898 0.992 2
1 455 . 1 1 A 46 46 ARG HA H 46 5.697 4.662 1.035 2
1 462 . 1 1 A 46 46 ARG CA C 46 55.794 55.429 0.365 2
1 463 . 1 1 A 46 46 ARG CB C 46 33.653 31.749 1.904 2
1 466 . 1 1 A 46 46 ARG N N 46 121.899 117.626 4.273 2
1 467 . 1 1 A 47 47 SER H H 47 9.185 8.864 0.321 2
1 468 . 1 1 A 47 47 SER HA H 47 5.173 4.721 0.452 2
1 471 . 1 1 A 47 47 SER CA C 47 56.399 58.401 -2.002 2
1 472 . 1 1 A 47 47 SER CB C 47 64.889 64.144 0.745 2
1 473 . 1 1 A 47 47 SER N N 47 114.066 116.333 -2.267 2
1 474 . 1 1 A 48 48 ARG H H 48 9.609 8.514 1.095 2
1 475 . 1 1 A 48 48 ARG CA C 48 54.583 56.320 -1.737 2
1 476 . 1 1 A 48 48 ARG CB C 48 32.962 31.089 1.873 2
1 477 . 1 1 A 48 48 ARG N N 48 120.458 121.202 -0.744 2
1 478 . 1 1 A 51 51 VAL HA H 51 4.165 4.061 0.104 2
1 486 . 1 1 A 51 51 VAL CA C 51 62.480 63.139 -0.659 2
1 487 . 1 1 A 51 51 VAL CB C 51 32.660 31.842 0.818 2
1 490 . 1 1 A 52 52 GLU H H 52 8.320 8.151 0.169 2
1 491 . 1 1 A 52 52 GLU HA H 52 4.591 4.381 0.210 2
1 496 . 1 1 A 52 52 GLU CA C 52 55.189 56.729 -1.540 2
1 497 . 1 1 A 52 52 GLU CB C 52 29.762 29.968 -0.206 2
1 499 . 1 1 A 52 52 GLU N N 52 120.516 121.337 -0.821 2
1 500 . 1 1 A 53 53 ALA H H 53 7.907 7.919 -0.012 2
1 501 . 1 1 A 53 53 ALA HA H 53 4.799 4.601 0.198 2
1 505 . 1 1 A 53 53 ALA CA C 53 49.221 50.592 -1.371 2
1 506 . 1 1 A 53 53 ALA CB C 53 19.989 20.064 -0.075 2
1 507 . 1 1 A 53 53 ALA N N 53 128.355 122.807 5.548 2
1 508 . 1 1 A 54 54 PRO HA H 54 4.419 4.542 -0.123 2
1 515 . 1 1 A 54 54 PRO CA C 54 62.021 62.855 -0.834 2
1 516 . 1 1 A 54 54 PRO CB C 54 31.973 32.363 -0.390 2
1 519 . 1 1 A 55 55 ALA H H 55 8.619 8.416 0.203 2
1 520 . 1 1 A 55 55 ALA HA H 55 4.180 4.313 -0.133 2
1 524 . 1 1 A 55 55 ALA CA C 55 51.729 52.006 -0.277 2
1 525 . 1 1 A 55 55 ALA CB C 55 16.962 18.278 -1.316 2
1 526 . 1 1 A 55 55 ALA N N 55 125.990 122.466 3.524 2
1 527 . 1 1 A 56 56 PRO HA H 56 4.579 4.411 0.168 2
1 534 . 1 1 A 56 56 PRO CA C 56 63.318 65.299 -1.981 2
1 535 . 1 1 A 56 56 PRO CB C 56 33.653 31.842 1.811 2
1 538 . 1 1 A 57 57 LEU H H 57 8.288 7.838 0.450 2
1 539 . 1 1 A 57 57 LEU HA H 57 4.239 4.524 -0.284 2
1 549 . 1 1 A 57 57 LEU CA C 57 57.351 54.362 2.989 2
1 550 . 1 1 A 57 57 LEU CB C 57 42.216 42.718 -0.502 2
1 554 . 1 1 A 57 57 LEU N N 57 126.767 115.436 11.331 2
1 555 . 1 1 A 58 58 GLY H H 58 6.968 8.167 -1.199 2
1 556 . 1 1 A 58 58 GLY HA2 H 58 3.909 3.922 -0.013 2
1 557 . 1 1 A 58 58 GLY HA3 H 58 3.699 3.933 -0.234 2
1 558 . 1 1 A 58 58 GLY CA C 58 45.685 46.260 -0.575 2
1 559 . 1 1 A 58 58 GLY N N 58 105.312 109.084 -3.772 2
1 560 . 1 1 A 59 59 ALA H H 59 8.111 8.177 -0.066 2
1 561 . 1 1 A 59 59 ALA HA H 59 4.819 4.346 0.473 2
1 565 . 1 1 A 59 59 ALA CA C 59 52.162 52.718 -0.556 2
1 566 . 1 1 A 59 59 ALA CB C 59 19.003 19.402 -0.399 2
1 567 . 1 1 A 59 59 ALA N N 59 123.443 123.282 0.161 2
1 568 . 1 1 A 60 60 VAL H H 60 8.911 7.867 1.044 2
1 569 . 1 1 A 60 60 VAL HA H 60 4.424 4.322 0.102 2
1 577 . 1 1 A 60 60 VAL CA C 60 61.416 61.691 -0.276 2
1 578 . 1 1 A 60 60 VAL CB C 60 26.992 33.216 -6.224 2
1 581 . 1 1 A 60 60 VAL N N 60 123.358 116.351 7.007 2
1 582 . 1 1 A 62 62 TRP HA H 62 5.112 4.822 0.290 2
1 585 . 1 1 A 62 62 TRP CA C 62 57.178 57.585 -0.407 2
1 586 . 1 1 A 62 62 TRP CB C 62 31.664 30.789 0.875 2
1 588 . 1 1 A 63 63 GLU H H 63 8.846 8.149 0.697 2
1 589 . 1 1 A 63 63 GLU HA H 63 5.573 4.791 0.782 2
1 594 . 1 1 A 63 63 GLU CA C 63 54.670 55.422 -0.752 2
1 595 . 1 1 A 63 63 GLU CB C 63 31.924 32.277 -0.353 2
1 597 . 1 1 A 63 63 GLU N N 63 118.496 120.243 -1.747 2
1 598 . 1 1 A 64 64 ALA H H 64 9.517 8.648 0.869 2
1 599 . 1 1 A 64 64 ALA HA H 64 5.157 5.165 -0.008 2
1 603 . 1 1 A 64 64 ALA CA C 64 50.518 50.534 -0.016 2
1 604 . 1 1 A 64 64 ALA CB C 64 23.102 21.881 1.221 2
1 605 . 1 1 A 64 64 ALA N N 64 126.372 123.608 2.764 2
1 606 . 1 1 A 65 65 GLU H H 65 8.930 8.924 0.006 2
1 607 . 1 1 A 65 65 GLU HA H 65 5.687 5.036 0.651 2
1 612 . 1 1 A 65 65 GLU CA C 65 52.424 55.083 -2.659 2
1 613 . 1 1 A 65 65 GLU CB C 65 32.962 32.868 0.094 2
1 615 . 1 1 A 65 65 GLU N N 65 114.620 122.385 -7.765 2
1 616 . 1 1 A 66 66 LEU H H 66 8.722 8.725 -0.003 2
1 617 . 1 1 A 66 66 LEU HA H 66 5.281 4.852 0.429 2
1 627 . 1 1 A 66 66 LEU CA C 66 54.843 53.774 1.069 2
1 628 . 1 1 A 66 66 LEU CB C 66 42.475 44.010 -1.535 2
1 632 . 1 1 A 66 66 LEU N N 66 122.494 126.371 -3.877 2
1 633 . 1 1 A 67 67 THR H H 67 9.274 8.380 0.894 2
1 634 . 1 1 A 67 67 THR HA H 67 4.373 4.330 0.043 2
1 639 . 1 1 A 67 67 THR CA C 67 61.589 63.501 -1.912 2
1 640 . 1 1 A 67 67 THR CB C 67 68.421 69.772 -1.351 2
1 642 . 1 1 A 67 67 THR N N 67 117.223 118.432 -1.209 2
1 643 . 1 1 A 68 68 ALA H H 68 7.874 7.330 0.544 2
1 644 . 1 1 A 68 68 ALA HA H 68 4.511 4.669 -0.158 2
1 648 . 1 1 A 68 68 ALA CA C 68 52.680 51.164 1.516 2
1 649 . 1 1 A 68 68 ALA CB C 68 22.064 22.018 0.046 2
1 650 . 1 1 A 68 68 ALA N N 68 123.002 121.437 1.565 2
1 651 . 1 1 A 69 69 ASP H H 69 8.704 8.797 -0.093 2
1 652 . 1 1 A 69 69 ASP HA H 69 5.298 5.054 0.244 2
1 655 . 1 1 A 69 69 ASP CA C 69 54.246 53.053 1.193 2
1 656 . 1 1 A 69 69 ASP CB C 69 40.524 41.640 -1.116 2
1 657 . 1 1 A 69 69 ASP N N 69 119.482 121.723 -2.241 2
1 658 . 1 1 A 70 70 GLU H H 70 9.509 8.093 1.416 2
1 659 . 1 1 A 70 70 GLU HA H 70 4.993 4.662 0.331 2
1 664 . 1 1 A 70 70 GLU CA C 70 51.809 53.834 -2.025 2
1 665 . 1 1 A 70 70 GLU CB C 70 31.232 30.094 1.138 2
1 667 . 1 1 A 70 70 GLU N N 70 125.712 123.013 2.699 2
1 668 . 1 1 A 71 71 PRO HA H 71 4.703 4.373 0.330 2
1 675 . 1 1 A 71 71 PRO CA C 71 63.300 64.248 -0.948 2
1 676 . 1 1 A 71 71 PRO CB C 71 31.634 31.470 0.164 2
1 679 . 1 1 A 72 72 GLY HA2 H 72 3.950 3.968 -0.018 2
1 680 . 1 1 A 72 72 GLY HA3 H 72 2.762 4.042 -1.280 2
1 681 . 1 1 A 72 72 GLY CA C 72 45.502 45.910 -0.408 2
1 682 . 1 1 A 73 73 LYS H H 73 8.345 8.084 0.261 2
1 683 . 1 1 A 73 73 LYS HA H 73 5.188 4.629 0.559 2
1 692 . 1 1 A 73 73 LYS CA C 73 58.562 57.462 1.100 2
1 693 . 1 1 A 73 73 LYS CB C 73 36.594 34.695 1.899 2
1 697 . 1 1 A 73 73 LYS N N 73 115.647 118.840 -3.193 2
1 698 . 1 1 A 74 74 ARG H H 74 8.953 7.901 1.052 2
1 699 . 1 1 A 74 74 ARG HA H 74 5.692 5.121 0.571 2
1 706 . 1 1 A 74 74 ARG CA C 74 56.745 55.099 1.646 2
1 707 . 1 1 A 74 74 ARG CB C 74 33.913 33.514 0.399 2
1 710 . 1 1 A 74 74 ARG N N 74 120.448 114.994 5.454 2
1 711 . 1 1 A 75 75 ILE H H 75 9.045 9.232 -0.187 2
1 712 . 1 1 A 75 75 ILE HA H 75 4.852 4.847 0.005 2
1 722 . 1 1 A 75 75 ILE CA C 75 60.724 60.232 0.492 2
1 723 . 1 1 A 75 75 ILE CB C 75 42.821 40.132 2.689 2
1 727 . 1 1 A 75 75 ILE N N 75 124.647 124.160 0.487 2
1 728 . 1 1 A 76 76 ALA H H 76 9.074 8.916 0.157 2
1 729 . 1 1 A 76 76 ALA HA H 76 5.158 5.193 -0.035 2
1 733 . 1 1 A 76 76 ALA CA C 76 51.556 50.201 1.355 2
1 734 . 1 1 A 76 76 ALA CB C 76 23.189 21.151 2.038 2
1 735 . 1 1 A 76 76 ALA N N 76 127.321 129.904 -2.583 2
1 736 . 1 1 A 77 77 TRP H H 77 8.568 8.654 -0.086 2
1 737 . 1 1 A 77 77 TRP HA H 77 6.085 5.359 0.726 2
1 740 . 1 1 A 77 77 TRP CA C 77 56.477 55.785 0.692 2
1 741 . 1 1 A 77 77 TRP CB C 77 32.957 31.672 1.284 2
1 742 . 1 1 A 77 77 TRP N N 77 118.030 123.405 -5.375 2
1 743 . 1 1 A 78 78 ARG H H 78 9.054 8.671 0.383 2
1 744 . 1 1 A 78 78 ARG HA H 78 4.944 4.878 0.066 2
1 751 . 1 1 A 78 78 ARG CA C 78 55.275 54.552 0.723 2
1 752 . 1 1 A 78 78 ARG CB C 78 33.567 34.054 -0.487 2
1 755 . 1 1 A 78 78 ARG N N 78 116.175 121.886 -5.711 2
1 756 . 1 1 A 79 79 SER H H 79 9.048 8.689 0.359 2
1 757 . 1 1 A 79 79 SER HA H 79 4.651 4.915 -0.264 2
1 760 . 1 1 A 79 79 SER CA C 79 58.338 57.257 1.081 2
1 761 . 1 1 A 79 79 SER CB C 79 63.658 65.630 -1.972 2
1 762 . 1 1 A 79 79 SER N N 79 118.030 116.535 1.495 2
1 763 . 1 1 A 80 80 LEU H H 80 8.678 8.260 0.418 2
1 764 . 1 1 A 80 80 LEU HA H 80 4.641 4.486 0.155 2
1 774 . 1 1 A 80 80 LEU CA C 80 53.718 54.111 -0.393 2
1 775 . 1 1 A 80 80 LEU CB C 80 39.800 41.389 -1.589 2
1 779 . 1 1 A 80 80 LEU N N 80 123.071 122.137 0.934 2
1 780 . 1 1 A 81 81 PRO HA H 81 4.341 4.352 -0.011 2
1 787 . 1 1 A 81 81 PRO CA C 81 64.529 64.663 -0.134 2
1 788 . 1 1 A 81 81 PRO CB C 81 31.544 31.770 -0.226 2
1 791 . 1 1 A 82 82 GLY H H 82 8.911 8.453 0.458 2
1 792 . 1 1 A 82 82 GLY HA2 H 82 4.339 3.915 0.424 2
1 793 . 1 1 A 82 82 GLY HA3 H 82 3.646 3.944 -0.298 2
1 794 . 1 1 A 82 82 GLY CA C 82 44.464 45.607 -1.143 2
1 795 . 1 1 A 82 82 GLY N N 82 112.023 106.820 5.202 2
1 796 . 1 1 A 83 83 ALA H H 83 7.393 7.722 -0.329 2
1 797 . 1 1 A 83 83 ALA HA H 83 4.476 4.453 0.023 2
1 801 . 1 1 A 83 83 ALA CA C 83 52.421 51.411 1.010 2
1 802 . 1 1 A 83 83 ALA CB C 83 20.421 21.027 -0.606 2
1 803 . 1 1 A 83 83 ALA N N 83 122.556 122.251 0.305 2
1 804 . 1 1 A 84 84 ARG H H 84 9.189 8.394 0.795 2
1 805 . 1 1 A 84 84 ARG HA H 84 4.043 4.529 -0.486 2
1 812 . 1 1 A 84 84 ARG CA C 84 58.129 56.079 2.050 2
1 813 . 1 1 A 84 84 ARG CB C 84 30.886 31.381 -0.495 2
1 816 . 1 1 A 84 84 ARG N N 84 121.487 117.398 4.089 2
1 817 . 1 1 A 86 86 GLU HA H 86 3.959 4.392 -0.433 2
1 822 . 1 1 A 86 86 GLU CA C 86 56.399 57.502 -1.104 2
1 823 . 1 1 A 86 86 GLU CB C 86 28.967 30.383 -1.416 2
1 825 . 1 1 A 87 87 ASN H H 87 8.987 8.242 0.745 2
1 826 . 1 1 A 87 87 ASN HA H 87 5.455 5.078 0.377 2
1 829 . 1 1 A 87 87 ASN CA C 87 53.459 52.617 0.842 2
1 830 . 1 1 A 87 87 ASN CB C 87 43.354 41.141 2.213 2
1 831 . 1 1 A 87 87 ASN N N 87 120.046 120.064 -0.019 2
1 832 . 1 1 A 88 88 SER H H 88 9.326 8.629 0.697 2
1 833 . 1 1 A 88 88 SER HA H 88 4.685 4.973 -0.288 2
1 836 . 1 1 A 88 88 SER CA C 88 57.264 57.379 -0.115 2
1 837 . 1 1 A 88 88 SER CB C 88 66.259 65.104 1.155 2
1 838 . 1 1 A 88 88 SER N N 88 114.038 120.351 -6.313 2
1 839 . 1 1 A 89 89 GLY H H 89 7.746 8.169 -0.423 2
1 840 . 1 1 A 89 89 GLY HA2 H 89 3.930 3.852 0.078 2
1 841 . 1 1 A 89 89 GLY HA3 H 89 3.950 4.082 -0.132 2
1 842 . 1 1 A 89 89 GLY CA C 89 45.194 45.432 -0.238 2
1 843 . 1 1 A 89 89 GLY N N 89 108.734 111.876 -3.142 2
1 844 . 1 1 A 90 90 GLU HA H 90 4.783 5.081 -0.298 2
1 849 . 1 1 A 90 90 GLU CA C 90 54.843 55.121 -0.278 2
1 850 . 1 1 A 90 90 GLU CB C 90 33.669 32.531 1.138 2
1 852 . 1 1 A 91 91 VAL H H 91 9.261 9.142 0.119 2
1 853 . 1 1 A 91 91 VAL HA H 91 4.800 4.983 -0.183 2
1 861 . 1 1 A 91 91 VAL CA C 91 59.599 60.591 -0.992 2
1 862 . 1 1 A 91 91 VAL CB C 91 33.653 33.670 -0.017 2
1 865 . 1 1 A 91 91 VAL N N 91 125.403 123.511 1.892 2
1 866 . 1 1 A 92 92 LEU H H 92 8.737 9.027 -0.290 2
1 867 . 1 1 A 92 92 LEU HA H 92 4.939 5.109 -0.170 2
1 877 . 1 1 A 92 92 LEU CA C 92 52.248 53.269 -1.021 2
1 878 . 1 1 A 92 92 LEU CB C 92 45.243 43.878 1.365 2
1 882 . 1 1 A 92 92 LEU N N 92 125.079 127.693 -2.614 2
1 883 . 1 1 A 93 93 PHE H H 93 8.005 9.237 -1.232 2
1 884 . 1 1 A 93 93 PHE HA H 93 5.131 5.179 -0.048 2
1 889 . 1 1 A 93 93 PHE CA C 93 55.708 56.788 -1.081 2
1 890 . 1 1 A 93 93 PHE CB C 93 40.313 40.193 0.120 2
1 892 . 1 1 A 93 93 PHE N N 93 117.732 123.466 -5.734 2
1 893 . 1 1 A 94 94 ARG H H 94 9.122 8.897 0.225 2
1 894 . 1 1 A 94 94 ARG HA H 94 5.180 4.968 0.212 2
1 901 . 1 1 A 94 94 ARG CA C 94 53.014 53.267 -0.253 2
1 902 . 1 1 A 94 94 ARG CB C 94 31.491 32.517 -1.026 2
1 905 . 1 1 A 94 94 ARG N N 94 122.292 122.633 -0.341 2
1 906 . 1 1 A 95 95 PRO HA H 95 4.691 4.550 0.141 2
1 913 . 1 1 A 95 95 PRO CA C 95 63.578 62.846 0.732 2
1 914 . 1 1 A 95 95 PRO CB C 95 31.664 31.924 -0.260 2
1 917 . 1 1 A 96 96 ALA H H 96 8.414 8.430 -0.016 2
1 918 . 1 1 A 96 96 ALA HA H 96 4.578 4.600 -0.022 2
1 922 . 1 1 A 96 96 ALA CA C 96 49.826 50.392 -0.566 2
1 923 . 1 1 A 96 96 ALA CB C 96 18.518 18.065 0.453 2
1 924 . 1 1 A 96 96 ALA N N 96 127.369 124.727 2.642 2
1 925 . 1 1 A 97 97 PRO HA H 97 4.409 4.286 0.123 2
1 932 . 1 1 A 97 97 PRO CA C 97 63.491 63.840 -0.349 2
1 933 . 1 1 A 97 97 PRO CB C 97 31.491 31.626 -0.135 2
1 936 . 1 1 A 98 98 GLY H H 98 8.747 8.770 -0.023 2
1 937 . 1 1 A 98 98 GLY HA2 H 98 3.878 3.927 -0.049 2
1 938 . 1 1 A 98 98 GLY HA3 H 98 3.827 3.930 -0.103 2
1 939 . 1 1 A 98 98 GLY CA C 98 46.194 45.773 0.421 2
1 940 . 1 1 A 98 98 GLY N N 98 110.703 111.930 -1.227 2
1 941 . 1 1 A 99 99 ALA H H 99 8.250 7.991 0.259 2
1 942 . 1 1 A 99 99 ALA HA H 99 4.384 4.268 0.116 2
1 946 . 1 1 A 99 99 ALA CA C 99 52.075 52.586 -0.511 2
1 947 . 1 1 A 99 99 ALA CB C 99 18.345 18.166 0.179 2
1 948 . 1 1 A 99 99 ALA N N 99 120.934 119.844 1.090 2
1 949 . 1 1 A 100 100 ARG H H 100 7.482 8.029 -0.547 2
1 950 . 1 1 A 100 100 ARG HA H 100 4.270 4.214 0.056 2
1 957 . 1 1 A 100 100 ARG CA C 100 56.226 57.136 -0.910 2
1 958 . 1 1 A 100 100 ARG CB C 100 30.000 30.907 -0.907 2
1 961 . 1 1 A 100 100 ARG N N 100 117.048 117.481 -0.433 2
1 962 . 1 1 A 101 101 GLY H H 101 7.927 7.502 0.425 2
1 963 . 1 1 A 101 101 GLY HA2 H 101 4.400 4.137 0.263 2
1 964 . 1 1 A 101 101 GLY HA3 H 101 3.865 4.148 -0.283 2
1 965 . 1 1 A 101 101 GLY CA C 101 44.724 45.007 -0.283 2
1 966 . 1 1 A 101 101 GLY N N 101 106.784 106.528 0.256 2
1 967 . 1 1 A 102 102 THR H H 102 9.221 8.443 0.778 2
1 968 . 1 1 A 102 102 THR HA H 102 4.754 5.060 -0.306 2
1 973 . 1 1 A 102 102 THR CA C 102 62.021 61.703 0.318 2
1 974 . 1 1 A 102 102 THR CB C 102 71.362 71.279 0.083 2
1 976 . 1 1 A 102 102 THR N N 102 120.469 116.514 3.955 2
1 977 . 1 1 A 103 103 GLU H H 103 9.856 9.161 0.695 2
1 978 . 1 1 A 103 103 GLU HA H 103 4.876 4.911 -0.035 2
1 983 . 1 1 A 103 103 GLU CA C 103 55.275 55.592 -0.317 2
1 984 . 1 1 A 103 103 GLU CB C 103 30.713 30.790 -0.077 2
1 986 . 1 1 A 103 103 GLU N N 103 129.111 127.061 2.050 2
1 987 . 1 1 A 104 104 VAL H H 104 9.321 8.807 0.514 2
1 988 . 1 1 A 104 104 VAL HA H 104 4.635 4.589 0.046 2
1 996 . 1 1 A 104 104 VAL CA C 104 60.810 61.334 -0.524 2
1 997 . 1 1 A 104 104 VAL CB C 104 32.443 33.063 -0.620 2
1 1000 . 1 1 A 104 104 VAL N N 104 129.427 126.320 3.107 2
1 1001 . 1 1 A 105 105 VAL H H 105 8.521 8.809 -0.289 2
1 1002 . 1 1 A 105 105 VAL HA H 105 4.516 4.706 -0.190 2
1 1010 . 1 1 A 105 105 VAL CA C 105 60.551 61.432 -0.881 2
1 1011 . 1 1 A 105 105 VAL CB C 105 33.913 32.647 1.266 2
1 1014 . 1 1 A 105 105 VAL N N 105 126.061 128.133 -2.072 2
1 1015 . 1 1 A 106 106 VAL H H 106 8.786 8.928 -0.142 2
1 1016 . 1 1 A 106 106 VAL HA H 106 4.637 4.823 -0.186 2
1 1024 . 1 1 A 106 106 VAL CA C 106 60.897 60.394 0.503 2
1 1025 . 1 1 A 106 106 VAL CB C 106 33.999 33.949 0.050 2
1 1028 . 1 1 A 106 106 VAL N N 106 126.294 126.691 -0.397 2
1 1029 . 1 1 A 107 107 ARG H H 107 8.681 8.915 -0.234 2
1 1030 . 1 1 A 107 107 ARG HA H 107 5.208 5.120 0.088 2
1 1037 . 1 1 A 107 107 ARG CA C 107 54.324 54.945 -0.621 2
1 1038 . 1 1 A 107 107 ARG CB C 107 32.875 31.898 0.977 2
1 1041 . 1 1 A 107 107 ARG N N 107 126.718 127.338 -0.620 2
1 1042 . 1 1 A 108 108 LEU H H 108 9.515 8.909 0.606 2
1 1043 . 1 1 A 108 108 LEU HA H 108 5.230 5.143 0.087 2
1 1053 . 1 1 A 108 108 LEU CA C 108 53.199 53.314 -0.115 2
1 1054 . 1 1 A 108 108 LEU CB C 108 44.983 45.422 -0.439 2
1 1058 . 1 1 A 108 108 LEU N N 108 126.868 124.797 2.071 2
1 1059 . 1 1 A 109 109 THR H H 109 8.871 8.608 0.263 2
1 1060 . 1 1 A 109 109 THR HA H 109 5.549 4.889 0.660 2
1 1065 . 1 1 A 109 109 THR CA C 109 60.118 61.701 -1.583 2
1 1066 . 1 1 A 109 109 THR CB C 109 70.670 69.943 0.727 2
1 1068 . 1 1 A 109 109 THR N N 109 116.088 118.449 -2.361 2
1 1069 . 1 1 A 110 110 TYR H H 110 8.753 8.955 -0.202 2
1 1070 . 1 1 A 110 110 TYR HA H 110 5.373 5.158 0.215 2
1 1077 . 1 1 A 110 110 TYR CA C 110 56.140 56.503 -0.363 2
1 1078 . 1 1 A 110 110 TYR CB C 110 40.745 41.472 -0.727 2
1 1081 . 1 1 A 110 110 TYR N N 110 118.245 124.785 -6.540 2
1 1082 . 1 1 A 111 111 ARG H H 111 7.953 8.691 -0.738 2
1 1083 . 1 1 A 111 111 ARG HA H 111 4.963 4.864 0.099 2
1 1090 . 1 1 A 111 111 ARG CA C 111 52.075 53.385 -1.310 2
1 1091 . 1 1 A 111 111 ARG CB C 111 32.010 32.099 -0.089 2
1 1094 . 1 1 A 111 111 ARG N N 111 120.511 121.374 -0.863 2
1 1095 . 1 1 A 113 113 PRO HA H 113 4.545 4.553 -0.008 2
1 1102 . 1 1 A 113 113 PRO CA C 113 64.529 63.459 1.070 2
1 1103 . 1 1 A 113 113 PRO CB C 113 31.098 31.916 -0.818 2
1 1106 . 1 1 A 114 114 GLY H H 114 7.733 8.312 -0.579 2
1 1107 . 1 1 A 114 114 GLY HA2 H 114 4.160 3.991 0.169 2
1 1108 . 1 1 A 114 114 GLY HA3 H 114 3.909 3.994 -0.085 2
1 1109 . 1 1 A 114 114 GLY CA C 114 44.291 45.726 -1.435 2
1 1110 . 1 1 A 114 114 GLY N N 114 101.846 108.874 -7.028 2
1 1111 . 1 1 A 115 115 GLY H H 115 8.448 8.344 0.104 2
1 1112 . 1 1 A 115 115 GLY HA2 H 115 4.142 4.079 0.063 2
1 1113 . 1 1 A 115 115 GLY HA3 H 115 3.927 4.081 -0.154 2
1 1114 . 1 1 A 115 115 GLY CA C 115 45.416 45.646 -0.230 2
1 1115 . 1 1 A 115 115 GLY N N 115 107.054 110.716 -3.662 2
1 1116 . 1 1 A 116 116 SER H H 116 8.779 8.627 0.152 2
1 1117 . 1 1 A 116 116 SER HA H 116 4.264 4.225 0.039 2
1 1120 . 1 1 A 116 116 SER CA C 116 60.378 61.435 -1.057 2
1 1121 . 1 1 A 116 116 SER CB C 116 62.540 63.075 -0.535 2
1 1122 . 1 1 A 116 116 SER N N 116 118.860 117.845 1.015 2
1 1123 . 1 1 A 117 117 ALA H H 117 8.515 8.220 0.295 2
1 1124 . 1 1 A 117 117 ALA HA H 117 4.138 4.079 0.059 2
1 1128 . 1 1 A 117 117 ALA CA C 117 54.410 54.981 -0.571 2
1 1129 . 1 1 A 117 117 ALA CB C 117 18.605 18.348 0.257 2
1 1130 . 1 1 A 117 117 ALA N N 117 123.565 123.423 0.142 2
1 1131 . 1 1 A 118 118 GLY H H 118 7.631 8.273 -0.642 2
1 1132 . 1 1 A 118 118 GLY HA2 H 118 3.998 3.839 0.159 2
1 1133 . 1 1 A 118 118 GLY HA3 H 118 3.693 3.842 -0.149 2
1 1134 . 1 1 A 118 118 GLY CA C 118 46.886 46.913 -0.027 2
1 1135 . 1 1 A 118 118 GLY N N 118 104.514 105.536 -1.022 2
1 1136 . 1 1 A 119 119 ALA H H 119 7.808 7.870 -0.062 2
1 1137 . 1 1 A 119 119 ALA HA H 119 4.250 4.025 0.225 2
1 1141 . 1 1 A 119 119 ALA CA C 119 54.237 54.660 -0.423 2
1 1142 . 1 1 A 119 119 ALA CB C 119 18.345 18.609 -0.264 2
1 1143 . 1 1 A 119 119 ALA N N 119 123.654 124.472 -0.818 2
1 1144 . 1 1 A 120 120 VAL H H 120 7.704 7.703 0.001 2
1 1145 . 1 1 A 120 120 VAL HA H 120 3.722 3.721 0.001 2
1 1153 . 1 1 A 120 120 VAL CA C 120 65.394 65.820 -0.426 2
1 1154 . 1 1 A 120 120 VAL CB C 120 31.578 31.418 0.160 2
1 1157 . 1 1 A 120 120 VAL N N 120 117.229 117.124 0.106 2
1 1158 . 1 1 A 121 121 ILE HA H 121 4.200 3.841 0.359 2
1 1160 . 1 1 A 121 121 ILE CA C 121 63.578 63.994 -0.416 2
1 1161 . 1 1 A 121 121 ILE CB C 121 37.402 37.375 0.027 2
1 1162 . 1 1 A 122 122 ALA H H 122 7.890 7.932 -0.042 2
1 1163 . 1 1 A 122 122 ALA HA H 122 4.162 4.051 0.111 2
1 1167 . 1 1 A 122 122 ALA CA C 122 54.843 54.892 -0.049 2
1 1168 . 1 1 A 122 122 ALA CB C 122 18.345 18.235 0.110 2
1 1169 . 1 1 A 122 122 ALA N N 122 120.452 123.210 -2.758 2
1 1170 . 1 1 A 123 123 ARG H H 123 7.660 7.721 -0.061 2
1 1171 . 1 1 A 123 123 ARG HA H 123 4.265 4.075 0.190 2
1 1178 . 1 1 A 123 123 ARG CA C 123 57.417 58.595 -1.178 2
1 1179 . 1 1 A 123 123 ARG CB C 123 30.210 29.872 0.338 2
1 1182 . 1 1 A 123 123 ARG N N 123 115.622 118.352 -2.730 2
1 1183 . 1 1 A 134 134 ARG HA H 134 4.270 4.303 -0.033 2
1 1186 . 1 1 A 134 134 ARG CA C 134 57.524 56.873 0.651 2
1 1187 . 1 1 A 135 135 ASP H H 135 7.812 8.345 -0.533 2
1 1188 . 1 1 A 135 135 ASP HA H 135 4.023 4.296 -0.273 2
1 1191 . 1 1 A 135 135 ASP CA C 135 59.772 57.500 2.272 2
1 1192 . 1 1 A 135 135 ASP CB C 135 42.302 40.806 1.496 2
1 1193 . 1 1 A 135 135 ASP N N 135 119.323 121.030 -1.707 2
1 1194 . 1 1 A 136 136 ASP H H 136 8.399 8.139 0.259 2
1 1195 . 1 1 A 136 136 ASP HA H 136 4.422 4.386 0.036 2
1 1198 . 1 1 A 136 136 ASP CA C 136 57.351 57.285 0.066 2
1 1199 . 1 1 A 136 136 ASP CB C 136 39.448 41.290 -1.842 2
1 1200 . 1 1 A 136 136 ASP N N 136 119.422 119.450 -0.028 2
1 1201 . 1 1 A 137 137 LEU H H 137 9.158 7.908 1.250 2
1 1202 . 1 1 A 137 137 LEU HA H 137 4.440 4.204 0.236 2
1 1212 . 1 1 A 137 137 LEU CA C 137 58.129 57.420 0.709 2
1 1213 . 1 1 A 137 137 LEU CB C 137 40.832 41.547 -0.715 2
1 1217 . 1 1 A 137 137 LEU N N 137 123.358 120.541 2.817 2
1 1218 . 1 1 A 138 138 MET H H 138 8.814 8.431 0.383 2
1 1219 . 1 1 A 138 138 MET HA H 138 4.516 4.147 0.369 2
1 1227 . 1 1 A 138 138 MET CA C 138 57.610 58.561 -0.951 2
1 1228 . 1 1 A 138 138 MET CB C 138 30.972 32.316 -1.344 2
1 1231 . 1 1 A 138 138 MET N N 138 118.998 118.603 0.395 2
1 1232 . 1 1 A 139 139 ARG H H 139 8.277 7.919 0.358 2
1 1233 . 1 1 A 139 139 ARG HA H 139 4.121 4.041 0.080 2
1 1240 . 1 1 A 139 139 ARG CA C 139 59.533 59.191 0.342 2
1 1241 . 1 1 A 139 139 ARG CB C 139 30.000 29.939 0.061 2
1 1244 . 1 1 A 139 139 ARG N N 139 122.510 119.320 3.190 2
1 1245 . 1 1 A 140 140 PHE H H 140 8.114 8.035 0.079 2
1 1246 . 1 1 A 140 140 PHE HA H 140 4.663 4.218 0.445 2
1 1254 . 1 1 A 140 140 PHE CA C 140 59.859 61.230 -1.371 2
1 1255 . 1 1 A 140 140 PHE CB C 140 38.843 38.860 -0.017 2
1 1259 . 1 1 A 140 140 PHE N N 140 120.507 120.249 0.258 2
1 1260 . 1 1 A 141 141 LYS H H 141 8.528 8.231 0.297 2
1 1261 . 1 1 A 141 141 LYS HA H 141 3.526 3.773 -0.247 2
1 1270 . 1 1 A 141 141 LYS CA C 141 60.000 59.883 0.117 2
1 1271 . 1 1 A 141 141 LYS CB C 141 33.048 32.465 0.583 2
1 1275 . 1 1 A 141 141 LYS N N 141 119.546 118.757 0.789 2
1 1276 . 1 1 A 142 142 ARG H H 142 8.079 7.916 0.163 2
1 1277 . 1 1 A 142 142 ARG HA H 142 4.122 4.002 0.120 2
1 1284 . 1 1 A 142 142 ARG CA C 142 59.261 59.479 -0.218 2
1 1285 . 1 1 A 142 142 ARG CB C 142 30.137 29.922 0.215 2
1 1288 . 1 1 A 142 142 ARG N N 142 117.223 118.893 -1.670 2
1 1289 . 1 1 A 143 143 GLU H H 143 8.556 8.057 0.499 2
1 1290 . 1 1 A 143 143 GLU HA H 143 3.937 4.094 -0.157 2
1 1295 . 1 1 A 143 143 GLU CA C 143 59.257 59.069 0.187 2
1 1296 . 1 1 A 143 143 GLU CB C 143 28.661 29.135 -0.474 2
1 1298 . 1 1 A 143 143 GLU N N 143 117.594 118.542 -0.948 2
1 1299 . 1 1 A 144 144 GLN H H 144 8.226 7.820 0.406 2
1 1300 . 1 1 A 144 144 GLN HA H 144 3.783 3.919 -0.136 2
1 1307 . 1 1 A 144 144 GLN CA C 144 57.264 58.761 -1.497 2
1 1308 . 1 1 A 144 144 GLN CB C 144 28.805 28.204 0.601 2
1 1310 . 1 1 A 144 144 GLN N N 144 116.169 119.580 -3.411 2
1 1312 . 1 1 A 145 145 GLU H H 145 8.209 8.098 0.111 2
1 1313 . 1 1 A 145 145 GLU HA H 145 4.056 4.135 -0.079 2
1 1318 . 1 1 A 145 145 GLU CA C 145 58.216 58.413 -0.197 2
1 1319 . 1 1 A 145 145 GLU CB C 145 29.156 29.224 -0.068 2
1 1321 . 1 1 A 145 145 GLU N N 145 116.426 118.165 -1.739 2
1 1322 . 1 1 A 146 146 LEU H H 146 7.869 7.818 0.051 2
1 1323 . 1 1 A 146 146 LEU HA H 146 4.318 4.126 0.192 2
1 1333 . 1 1 A 146 146 LEU CA C 146 56.053 57.108 -1.055 2
1 1334 . 1 1 A 146 146 LEU CB C 146 42.306 42.591 -0.285 2
1 1338 . 1 1 A 146 146 LEU N N 146 119.872 121.250 -1.378 2
1 1339 . 1 1 A 147 147 GLY H H 147 7.853 7.853 0.000 2
1 1340 . 1 1 A 147 147 GLY HA2 H 147 3.943 3.948 -0.005 2
1 1341 . 1 1 A 147 147 GLY HA3 H 147 3.918 3.965 -0.047 2
1 1342 . 1 1 A 147 147 GLY CA C 147 45.848 45.597 0.251 2
1 1343 . 1 1 A 147 147 GLY N N 147 107.656 106.359 1.297 2
1 1344 . 1 1 A 148 148 LEU H H 148 7.889 8.353 -0.464 2
1 1345 . 1 1 A 148 148 LEU HA H 148 4.237 4.599 -0.362 2
1 1355 . 1 1 A 148 148 LEU CA C 148 55.016 55.011 0.005 2
1 1356 . 1 1 A 148 148 LEU CB C 148 42.129 43.663 -1.534 2
1 1360 . 1 1 A 148 148 LEU N N 148 119.967 122.494 -2.527 2
1 1361 . 1 1 A 149 149 GLU H H 149 8.326 8.589 -0.263 2
1 1362 . 1 1 A 149 149 GLU HA H 149 4.176 4.489 -0.313 2
1 1367 . 1 1 A 149 149 GLU CA C 149 56.150 56.657 -0.507 2
1 1368 . 1 1 A 149 149 GLU CB C 149 29.746 30.146 -0.400 2
1 1370 . 1 1 A 149 149 GLU N N 149 120.319 122.019 -1.700 2
1 1371 . 1 1 A 150 150 HIS H H 150 8.479 8.445 0.034 2
1 1372 . 1 1 A 150 150 HIS HA H 150 4.620 4.732 -0.112 2
1 1377 . 1 1 A 150 150 HIS CA C 150 55.003 55.756 -0.753 2
1 1378 . 1 1 A 150 150 HIS CB C 150 28.666 30.783 -2.117 2
1 1381 . 1 1 A 150 150 HIS N N 150 119.009 120.458 -1.449 2
1 1382 . 1 1 A 151 151 HIS H H 151 8.508 8.378 0.130 2
1 1383 . 1 1 A 151 151 HIS HA H 151 4.655 4.659 -0.004 2
1 1388 . 1 1 A 151 151 HIS CA C 151 55.177 55.871 -0.694 2
1 1389 . 1 1 A 151 151 HIS CB C 151 28.960 30.725 -1.765 2
1 1392 . 1 1 A 151 151 HIS N N 151 118.712 119.484 -0.772 2
1 1393 . 1 1 A 152 152 HIS H H 152 8.663 8.545 0.118 2
1 1394 . 1 1 A 152 152 HIS HA H 152 4.633 4.747 -0.114 2
1 1399 . 1 1 A 152 152 HIS CA C 152 55.143 55.696 -0.553 2
1 1400 . 1 1 A 152 152 HIS CB C 152 29.027 30.808 -1.781 2
1 1403 . 1 1 A 152 152 HIS N N 152 120.118 120.682 -0.564 2
1 1404 . 1 1 A 153 153 HIS H H 153 8.613 8.592 0.021 2
1 1405 . 1 1 A 153 153 HIS HA H 153 4.645 4.592 0.053 2
1 1410 . 1 1 A 153 153 HIS CA C 153 55.186 56.289 -1.104 2
1 1411 . 1 1 A 153 153 HIS CB C 153 28.950 30.501 -1.551 2
1 1414 . 1 1 A 153 153 HIS N N 153 119.388 121.148 -1.760 2
1 1415 . 1 1 A 154 154 HIS H H 154 8.559 8.480 0.079 2
1 1416 . 1 1 A 154 154 HIS HA H 154 4.631 4.698 -0.067 2
1 1421 . 1 1 A 154 154 HIS CA C 154 55.259 55.869 -0.610 2
1 1422 . 1 1 A 154 154 HIS CB C 154 29.284 30.852 -1.568 2
1 1425 . 1 1 A 154 154 HIS N N 154 120.543 120.874 -0.331 2
stop_
save_