data_15797_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15797
_Entry.PDB_ID 2JSZ
_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 21
_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 ALA HA H 2 3.870 4.320 -0.450 1
1 5 . 1 1 1 A 2 2 ALA C C 2 172.590 176.784 -4.194 1
1 6 . 1 1 1 A 2 2 ALA CA C 2 51.766 52.052 -0.286 1
1 7 . 1 1 1 A 2 2 ALA CB C 2 18.955 19.209 -0.254 1
1 8 . 1 1 1 A 3 3 GLU H H 3 8.262 8.835 -0.573 1
1 9 . 1 1 1 A 3 3 GLU HA H 3 4.676 4.894 -0.218 1
1 14 . 1 1 1 A 3 3 GLU C C 3 175.157 175.118 0.039 1
1 15 . 1 1 1 A 3 3 GLU CA C 3 55.867 55.158 0.709 1
1 16 . 1 1 1 A 3 3 GLU CB C 3 31.533 32.245 -0.712 1
1 18 . 1 1 1 A 3 3 GLU N N 3 120.667 122.742 -2.075 1
1 19 . 1 1 1 A 4 4 ILE H H 4 9.037 8.895 0.142 1
1 20 . 1 1 1 A 4 4 ILE HA H 4 5.336 4.635 0.701 1
1 30 . 1 1 1 A 4 4 ILE C C 4 175.817 176.515 -0.698 1
1 31 . 1 1 1 A 4 4 ILE CA C 4 59.422 60.559 -1.137 1
1 32 . 1 1 1 A 4 4 ILE CB C 4 42.196 38.666 3.530 1
1 36 . 1 1 1 A 4 4 ILE N N 4 123.761 127.064 -3.303 1
1 37 . 1 1 1 A 5 5 THR H H 5 9.070 9.143 -0.073 1
1 38 . 1 1 1 A 5 5 THR HA H 5 5.119 5.269 -0.150 1
1 43 . 1 1 1 A 5 5 THR C C 5 173.483 173.821 -0.338 1
1 44 . 1 1 1 A 5 5 THR CA C 5 59.422 59.903 -0.481 1
1 45 . 1 1 1 A 5 5 THR CB C 5 72.820 70.916 1.904 1
1 47 . 1 1 1 A 5 5 THR N N 5 112.546 116.114 -3.568 1
1 48 . 1 1 1 A 6 6 PHE H H 6 9.237 9.513 -0.276 1
1 49 . 1 1 1 A 6 6 PHE HA H 6 4.866 4.864 0.002 1
1 52 . 1 1 1 A 6 6 PHE C C 6 175.591 174.925 0.666 1
1 53 . 1 1 1 A 6 6 PHE CA C 6 58.054 56.975 1.079 1
1 54 . 1 1 1 A 6 6 PHE CB C 6 42.470 39.841 2.629 1
1 55 . 1 1 1 A 6 6 PHE N N 6 120.538 124.114 -3.576 1
1 56 . 1 1 1 A 7 7 LYS H H 7 10.989 8.551 2.438 1
1 57 . 1 1 1 A 7 7 LYS HA H 7 3.707 3.879 -0.172 1
1 66 . 1 1 1 A 7 7 LYS C C 7 177.661 175.984 1.677 1
1 67 . 1 1 1 A 7 7 LYS CA C 7 57.508 57.146 0.362 1
1 68 . 1 1 1 A 7 7 LYS CB C 7 29.345 31.540 -2.195 1
1 72 . 1 1 1 A 7 7 LYS N N 7 133.429 125.032 8.397 1
1 73 . 1 1 1 A 8 8 GLY H H 8 9.194 8.347 0.847 1
1 74 . 1 1 1 A 8 8 GLY HA2 H 8 3.571 4.036 -0.465 1
1 75 . 1 1 1 A 8 8 GLY HA3 H 8 4.272 4.046 0.226 1
1 76 . 1 1 1 A 8 8 GLY C C 8 173.822 173.788 0.034 1
1 77 . 1 1 1 A 8 8 GLY CA C 8 45.477 45.391 0.086 1
1 78 . 1 1 1 A 8 8 GLY N N 8 105.198 105.347 -0.149 1
1 79 . 1 1 1 A 9 9 GLY H H 9 7.855 7.752 0.103 1
1 80 . 1 1 1 A 9 9 GLY HA2 H 9 3.749 4.076 -0.327 1
1 81 . 1 1 1 A 9 9 GLY HA3 H 9 4.836 4.089 0.747 1
1 82 . 1 1 1 A 9 9 GLY C C 9 171.262 171.164 0.098 1
1 83 . 1 1 1 A 9 9 GLY CA C 9 43.083 45.200 -2.117 1
1 84 . 1 1 1 A 9 9 GLY N N 9 109.452 108.413 1.039 1
1 85 . 1 1 1 A 10 10 PRO HA H 10 4.705 4.694 0.011 1
1 92 . 1 1 1 A 10 10 PRO C C 10 177.097 176.136 0.961 1
1 93 . 1 1 1 A 10 10 PRO CA C 10 63.797 62.948 0.849 1
1 94 . 1 1 1 A 10 10 PRO CB C 10 32.353 33.175 -0.822 1
1 97 . 1 1 1 A 11 11 VAL H H 11 7.742 8.661 -0.919 1
1 98 . 1 1 1 A 11 11 VAL HA H 11 4.631 4.978 -0.347 1
1 106 . 1 1 1 A 11 11 VAL C C 11 174.462 174.682 -0.220 1
1 107 . 1 1 1 A 11 11 VAL CA C 11 59.422 59.425 -0.003 1
1 108 . 1 1 1 A 11 11 VAL CB C 11 35.361 35.477 -0.116 1
1 111 . 1 1 1 A 11 11 VAL N N 11 114.866 115.700 -0.834 1
1 112 . 1 1 1 A 12 12 THR H H 12 10.787 8.819 1.968 1
1 113 . 1 1 1 A 12 12 THR HA H 12 4.404 4.625 -0.221 1
1 118 . 1 1 1 A 12 12 THR C C 12 173.505 174.133 -0.628 1
1 119 . 1 1 1 A 12 12 THR CA C 12 62.429 62.403 0.026 1
1 120 . 1 1 1 A 12 12 THR CB C 12 69.265 69.859 -0.594 1
1 122 . 1 1 1 A 12 12 THR N N 12 122.730 120.611 2.119 1
1 123 . 1 1 1 A 13 13 LEU H H 13 8.565 8.547 0.018 1
1 124 . 1 1 1 A 13 13 LEU HA H 13 5.081 5.268 -0.187 1
1 134 . 1 1 1 A 13 13 LEU C C 13 177.285 176.784 0.501 1
1 135 . 1 1 1 A 13 13 LEU CA C 13 53.407 53.389 0.018 1
1 136 . 1 1 1 A 13 13 LEU CB C 13 41.923 44.969 -3.046 1
1 140 . 1 1 1 A 13 13 LEU N N 13 126.210 124.184 2.026 1
1 141 . 1 1 1 A 14 14 VAL H H 14 9.023 8.606 0.417 1
1 142 . 1 1 1 A 14 14 VAL HA H 14 3.870 3.984 -0.114 1
1 150 . 1 1 1 A 14 14 VAL C C 14 174.604 176.486 -1.882 1
1 151 . 1 1 1 A 14 14 VAL CA C 14 62.156 64.045 -1.889 1
1 152 . 1 1 1 A 14 14 VAL CB C 14 32.353 32.446 -0.093 1
1 155 . 1 1 1 A 14 14 VAL N N 14 127.499 123.350 4.149 1
1 156 . 1 1 1 A 15 15 GLY H H 15 7.850 8.626 -0.776 1
1 157 . 1 1 1 A 15 15 GLY HA2 H 15 5.223 3.899 1.324 1
1 158 . 1 1 1 A 15 15 GLY HA3 H 15 3.748 3.926 -0.178 1
1 159 . 1 1 1 A 15 15 GLY C C 15 174.542 173.456 1.086 1
1 160 . 1 1 1 A 15 15 GLY CA C 15 43.290 44.775 -1.485 1
1 161 . 1 1 1 A 15 15 GLY N N 15 110.612 112.141 -1.529 1
1 162 . 1 1 1 A 16 16 GLN H H 16 8.287 8.002 0.285 1
1 163 . 1 1 1 A 16 16 GLN HA H 16 4.356 4.921 -0.565 1
1 170 . 1 1 1 A 16 16 GLN C C 16 174.876 174.684 0.192 1
1 171 . 1 1 1 A 16 16 GLN CA C 16 54.774 53.748 1.026 1
1 172 . 1 1 1 A 16 16 GLN CB C 16 30.439 31.881 -1.442 1
1 174 . 1 1 1 A 16 16 GLN N N 16 120.538 116.055 4.483 1
1 176 . 1 1 1 A 17 17 GLU H H 17 8.126 8.480 -0.354 1
1 177 . 1 1 1 A 17 17 GLU HA H 17 3.949 4.466 -0.517 1
1 182 . 1 1 1 A 17 17 GLU C C 17 176.607 176.523 0.084 1
1 183 . 1 1 1 A 17 17 GLU CA C 17 56.961 56.522 0.439 1
1 184 . 1 1 1 A 17 17 GLU CB C 17 30.439 30.043 0.396 1
1 186 . 1 1 1 A 17 17 GLU N N 17 123.503 123.006 0.497 1
1 187 . 1 1 1 A 18 18 VAL H H 18 8.633 9.025 -0.392 1
1 188 . 1 1 1 A 18 18 VAL HA H 18 3.978 4.628 -0.650 1
1 196 . 1 1 1 A 18 18 VAL C C 18 174.386 174.959 -0.573 1
1 197 . 1 1 1 A 18 18 VAL CA C 18 61.883 61.356 0.527 1
1 198 . 1 1 1 A 18 18 VAL CB C 18 32.626 32.756 -0.130 1
1 201 . 1 1 1 A 18 18 VAL N N 18 127.113 126.579 0.534 1
1 202 . 1 1 1 A 19 19 LYS H H 19 8.455 8.771 -0.316 1
1 203 . 1 1 1 A 19 19 LYS HA H 19 4.632 4.989 -0.357 1
1 212 . 1 1 1 A 19 19 LYS C C 19 176.457 176.381 0.076 1
1 213 . 1 1 1 A 19 19 LYS CA C 19 53.407 54.123 -0.716 1
1 214 . 1 1 1 A 19 19 LYS CB C 19 34.267 36.371 -2.104 1
1 218 . 1 1 1 A 19 19 LYS N N 19 124.406 122.729 1.677 1
1 219 . 1 1 1 A 20 20 VAL H H 20 8.370 8.624 -0.254 1
1 220 . 1 1 1 A 20 20 VAL HA H 20 3.407 3.784 -0.377 1
1 228 . 1 1 1 A 20 20 VAL C C 20 177.624 177.202 0.422 1
1 229 . 1 1 1 A 20 20 VAL CA C 20 65.437 65.831 -0.394 1
1 230 . 1 1 1 A 20 20 VAL CB C 20 31.259 31.468 -0.209 1
1 233 . 1 1 1 A 20 20 VAL N N 20 120.409 122.055 -1.646 1
1 234 . 1 1 1 A 21 21 GLY H H 21 9.336 9.323 0.013 1
1 235 . 1 1 1 A 21 21 GLY HA2 H 21 3.540 4.041 -0.501 1
1 236 . 1 1 1 A 21 21 GLY HA3 H 21 4.576 4.050 0.526 1
1 237 . 1 1 1 A 21 21 GLY C C 21 174.160 173.993 0.167 1
1 238 . 1 1 1 A 21 21 GLY CA C 21 44.657 44.955 -0.298 1
1 239 . 1 1 1 A 21 21 GLY N N 21 117.573 115.722 1.851 1
1 240 . 1 1 1 A 22 22 ASP H H 22 8.219 7.765 0.454 1
1 241 . 1 1 1 A 22 22 ASP HA H 22 4.659 4.635 0.024 1
1 244 . 1 1 1 A 22 22 ASP C C 22 176.231 175.075 1.156 1
1 245 . 1 1 1 A 22 22 ASP CA C 22 54.227 54.177 0.050 1
1 246 . 1 1 1 A 22 22 ASP CB C 22 40.829 42.133 -1.304 1
1 247 . 1 1 1 A 22 22 ASP N N 22 121.827 122.189 -0.362 1
1 248 . 1 1 1 A 23 23 GLN H H 23 8.586 8.314 0.272 1
1 249 . 1 1 1 A 23 23 GLN HA H 23 4.230 4.434 -0.204 1
1 256 . 1 1 1 A 23 23 GLN C C 23 175.892 176.080 -0.188 1
1 257 . 1 1 1 A 23 23 GLN CA C 23 55.321 56.012 -0.691 1
1 258 . 1 1 1 A 23 23 GLN CB C 23 28.798 29.265 -0.467 1
1 260 . 1 1 1 A 23 23 GLN N N 23 119.507 125.066 -5.559 1
1 262 . 1 1 1 A 24 24 ALA H H 24 8.686 8.995 -0.309 1
1 263 . 1 1 1 A 24 24 ALA HA H 24 4.022 4.285 -0.263 1
1 267 . 1 1 1 A 24 24 ALA C C 24 174.386 177.653 -3.267 1
1 268 . 1 1 1 A 24 24 ALA CA C 24 50.946 50.818 0.128 1
1 269 . 1 1 1 A 24 24 ALA CB C 24 18.955 17.895 1.060 1
1 270 . 1 1 1 A 24 24 ALA N N 24 129.562 129.718 -0.156 1
1 271 . 1 1 1 A 25 25 PRO HA H 25 4.424 4.183 0.241 1
1 278 . 1 1 1 A 25 25 PRO C C 25 173.596 177.206 -3.610 1
1 279 . 1 1 1 A 25 25 PRO CA C 25 61.609 64.948 -3.339 1
1 280 . 1 1 1 A 25 25 PRO CB C 25 32.626 31.640 0.986 1
1 283 . 1 1 1 A 26 26 ASP H H 26 7.559 8.132 -0.573 1
1 284 . 1 1 1 A 26 26 ASP HA H 26 4.431 4.070 0.361 1
1 287 . 1 1 1 A 26 26 ASP C C 26 175.591 174.429 1.162 1
1 288 . 1 1 1 A 26 26 ASP CA C 26 54.500 54.668 -0.168 1
1 289 . 1 1 1 A 26 26 ASP CB C 26 42.743 39.160 3.583 1
1 290 . 1 1 1 A 26 26 ASP N N 26 114.995 118.741 -3.746 1
1 291 . 1 1 1 A 27 27 PHE H H 27 7.405 7.003 0.402 1
1 292 . 1 1 1 A 27 27 PHE HA H 27 4.667 5.201 -0.534 1
1 294 . 1 1 1 A 27 27 PHE C C 27 173.407 174.507 -1.100 1
1 295 . 1 1 1 A 27 27 PHE CA C 27 56.961 56.257 0.704 1
1 296 . 1 1 1 A 27 27 PHE CB C 27 39.735 44.149 -4.414 1
1 297 . 1 1 1 A 27 27 PHE N N 27 113.319 121.567 -8.248 1
1 298 . 1 1 1 A 28 28 THR H H 28 8.586 8.395 0.191 1
1 299 . 1 1 1 A 28 28 THR HA H 28 4.953 5.605 -0.652 1
1 304 . 1 1 1 A 28 28 THR C C 28 173.443 173.848 -0.405 1
1 305 . 1 1 1 A 28 28 THR CA C 28 62.703 61.266 1.437 1
1 306 . 1 1 1 A 28 28 THR CB C 28 72.273 71.932 0.341 1
1 308 . 1 1 1 A 28 28 THR N N 28 114.737 114.184 0.553 1
1 309 . 1 1 1 A 29 29 VAL H H 29 9.165 9.304 -0.139 1
1 310 . 1 1 1 A 29 29 VAL HA H 29 4.916 5.061 -0.145 1
1 318 . 1 1 1 A 29 29 VAL C C 29 173.558 174.330 -0.772 1
1 319 . 1 1 1 A 29 29 VAL CA C 29 59.527 59.248 0.279 1
1 320 . 1 1 1 A 29 29 VAL CB C 29 35.361 35.846 -0.485 1
1 323 . 1 1 1 A 29 29 VAL N N 29 119.249 119.137 0.112 1
1 324 . 1 1 1 A 30 30 LEU H H 30 8.680 8.490 0.190 1
1 325 . 1 1 1 A 30 30 LEU HA H 30 5.638 4.836 0.802 1
1 335 . 1 1 1 A 30 30 LEU C C 30 180.310 176.555 3.755 1
1 336 . 1 1 1 A 30 30 LEU CA C 30 53.407 54.181 -0.774 1
1 337 . 1 1 1 A 30 30 LEU CB C 30 47.391 43.557 3.834 1
1 341 . 1 1 1 A 30 30 LEU N N 30 117.187 123.243 -6.056 1
1 342 . 1 1 1 A 31 31 THR H H 31 9.796 8.857 0.939 1
1 343 . 1 1 1 A 31 31 THR HA H 31 4.780 4.449 0.331 1
1 348 . 1 1 1 A 31 31 THR C C 31 176.457 176.184 0.273 1
1 349 . 1 1 1 A 31 31 THR CA C 31 60.632 60.788 -0.156 1
1 350 . 1 1 1 A 31 31 THR CB C 31 71.726 71.067 0.659 1
1 352 . 1 1 1 A 31 31 THR N N 31 115.511 114.734 0.777 1
1 353 . 1 1 1 A 32 32 ASN H H 32 9.910 8.797 1.113 1
1 354 . 1 1 1 A 32 32 ASN HA H 32 4.374 4.479 -0.105 1
1 359 . 1 1 1 A 32 32 ASN C C 32 175.252 175.953 -0.701 1
1 360 . 1 1 1 A 32 32 ASN CA C 32 55.594 55.121 0.473 1
1 361 . 1 1 1 A 32 32 ASN CB C 32 38.915 37.885 1.030 1
1 362 . 1 1 1 A 32 32 ASN N N 32 118.605 120.306 -1.701 1
1 364 . 1 1 1 A 33 33 SER H H 33 7.796 7.759 0.037 1
1 365 . 1 1 1 A 33 33 SER HA H 33 4.582 4.592 -0.010 1
1 368 . 1 1 1 A 33 33 SER C C 33 173.822 173.335 0.487 1
1 369 . 1 1 1 A 33 33 SER CA C 33 57.508 58.127 -0.619 1
1 370 . 1 1 1 A 33 33 SER CB C 33 62.976 63.297 -0.321 1
1 371 . 1 1 1 A 33 33 SER N N 33 110.612 114.304 -3.692 1
1 372 . 1 1 1 A 34 34 LEU H H 34 8.376 7.904 0.472 1
1 373 . 1 1 1 A 34 34 LEU HA H 34 3.707 3.904 -0.197 1
1 383 . 1 1 1 A 34 34 LEU C C 34 175.516 175.400 0.116 1
1 384 . 1 1 1 A 34 34 LEU CA C 34 57.508 56.237 1.271 1
1 385 . 1 1 1 A 34 34 LEU CB C 34 37.548 39.841 -2.293 1
1 389 . 1 1 1 A 34 34 LEU N N 34 117.187 119.334 -2.147 1
1 390 . 1 1 1 A 35 35 GLU H H 35 7.570 7.674 -0.104 1
1 391 . 1 1 1 A 35 35 GLU HA H 35 4.586 4.867 -0.281 1
1 396 . 1 1 1 A 35 35 GLU C C 35 176.005 175.651 0.354 1
1 397 . 1 1 1 A 35 35 GLU CA C 35 55.047 54.685 0.362 1
1 398 . 1 1 1 A 35 35 GLU CB C 35 30.986 32.510 -1.524 1
1 400 . 1 1 1 A 35 35 GLU N N 35 117.445 117.125 0.320 1
1 401 . 1 1 1 A 36 36 GLU H H 36 8.711 8.542 0.169 1
1 402 . 1 1 1 A 36 36 GLU HA H 36 4.740 4.607 0.133 1
1 407 . 1 1 1 A 36 36 GLU C C 36 176.833 175.526 1.307 1
1 408 . 1 1 1 A 36 36 GLU CA C 36 56.923 57.019 -0.096 1
1 409 . 1 1 1 A 36 36 GLU CB C 36 30.986 30.278 0.708 1
1 411 . 1 1 1 A 36 36 GLU N N 36 121.183 121.920 -0.737 1
1 412 . 1 1 1 A 37 37 LYS H H 37 9.175 8.662 0.513 1
1 413 . 1 1 1 A 37 37 LYS HA H 37 4.632 5.125 -0.493 1
1 422 . 1 1 1 A 37 37 LYS C C 37 173.671 174.793 -1.122 1
1 423 . 1 1 1 A 37 37 LYS CA C 37 55.867 55.174 0.693 1
1 424 . 1 1 1 A 37 37 LYS CB C 37 35.907 36.127 -0.220 1
1 428 . 1 1 1 A 37 37 LYS N N 37 125.437 122.438 2.999 1
1 429 . 1 1 1 A 38 38 SER H H 38 9.299 8.531 0.768 1
1 430 . 1 1 1 A 38 38 SER HA H 38 5.317 5.246 0.071 1
1 433 . 1 1 1 A 38 38 SER C C 38 175.102 175.239 -0.137 1
1 434 . 1 1 1 A 38 38 SER CA C 38 56.414 55.756 0.658 1
1 435 . 1 1 1 A 38 38 SER CB C 38 67.625 66.768 0.857 1
1 436 . 1 1 1 A 38 38 SER N N 38 121.312 119.373 1.939 1
1 437 . 1 1 1 A 39 39 LEU H H 39 6.960 8.732 -1.772 1
1 438 . 1 1 1 A 39 39 LEU HA H 39 3.797 4.018 -0.221 1
1 448 . 1 1 1 A 39 39 LEU C C 39 179.845 178.463 1.382 1
1 449 . 1 1 1 A 39 39 LEU CA C 39 58.055 58.305 -0.250 1
1 450 . 1 1 1 A 39 39 LEU CB C 39 40.556 41.327 -0.771 1
1 454 . 1 1 1 A 39 39 LEU N N 39 121.698 122.693 -0.995 1
1 455 . 1 1 1 A 40 40 ALA H H 40 8.444 7.929 0.515 1
1 456 . 1 1 1 A 40 40 ALA HA H 40 3.880 3.892 -0.012 1
1 460 . 1 1 1 A 40 40 ALA C C 40 179.995 179.531 0.464 1
1 461 . 1 1 1 A 40 40 ALA CA C 40 55.321 55.210 0.111 1
1 462 . 1 1 1 A 40 40 ALA CB C 40 18.408 18.232 0.176 1
1 463 . 1 1 1 A 40 40 ALA N N 40 119.378 119.890 -0.512 1
1 464 . 1 1 1 A 41 41 ASP H H 41 7.512 8.096 -0.584 1
1 465 . 1 1 1 A 41 41 ASP HA H 41 4.488 4.327 0.161 1
1 468 . 1 1 1 A 41 41 ASP C C 41 176.720 178.692 -1.972 1
1 469 . 1 1 1 A 41 41 ASP CA C 41 56.414 56.933 -0.519 1
1 470 . 1 1 1 A 41 41 ASP CB C 41 42.196 40.968 1.228 1
1 471 . 1 1 1 A 41 41 ASP N N 41 114.609 118.374 -3.765 1
1 472 . 1 1 1 A 42 42 MET H H 42 7.965 8.053 -0.088 1
1 473 . 1 1 1 A 42 42 MET HA H 42 4.380 4.357 0.023 1
1 479 . 1 1 1 A 42 42 MET C C 42 175.440 178.720 -3.280 1
1 480 . 1 1 1 A 42 42 MET CA C 42 56.688 58.541 -1.853 1
1 481 . 1 1 1 A 42 42 MET CB C 42 33.173 31.904 1.269 1
1 484 . 1 1 1 A 42 42 MET N N 42 118.218 118.472 -0.254 1
1 485 . 1 1 1 A 43 43 LYS H H 43 7.006 8.106 -1.100 1
1 486 . 1 1 1 A 43 43 LYS HA H 43 4.345 4.101 0.244 1
1 494 . 1 1 1 A 43 43 LYS C C 43 177.435 179.664 -2.229 1
1 495 . 1 1 1 A 43 43 LYS CA C 43 57.781 59.111 -1.330 1
1 496 . 1 1 1 A 43 43 LYS CB C 43 33.447 32.240 1.207 1
1 500 . 1 1 1 A 43 43 LYS N N 43 117.702 118.531 -0.829 1
1 501 . 1 1 1 A 44 44 GLY H H 44 9.047 8.168 0.879 1
1 502 . 1 1 1 A 44 44 GLY HA2 H 44 3.731 4.018 -0.287 1
1 503 . 1 1 1 A 44 44 GLY HA3 H 44 4.625 4.027 0.598 1
1 504 . 1 1 1 A 44 44 GLY C C 44 173.671 174.169 -0.498 1
1 505 . 1 1 1 A 44 44 GLY CA C 44 44.930 46.482 -1.552 1
1 506 . 1 1 1 A 44 44 GLY N N 44 110.612 107.142 3.470 1
1 507 . 1 1 1 A 45 45 LYS H H 45 7.494 7.380 0.114 1
1 508 . 1 1 1 A 45 45 LYS HA H 45 4.754 4.810 -0.056 1
1 517 . 1 1 1 A 45 45 LYS C C 45 175.214 174.657 0.557 1
1 518 . 1 1 1 A 45 45 LYS CA C 45 54.820 55.004 -0.184 1
1 519 . 1 1 1 A 45 45 LYS CB C 45 36.454 36.206 0.248 1
1 523 . 1 1 1 A 45 45 LYS N N 45 118.862 119.366 -0.504 1
1 524 . 1 1 1 A 46 46 VAL H H 46 9.004 8.657 0.347 1
1 525 . 1 1 1 A 46 46 VAL HA H 46 3.908 4.186 -0.278 1
1 533 . 1 1 1 A 46 46 VAL C C 46 174.876 175.464 -0.588 1
1 534 . 1 1 1 A 46 46 VAL CA C 46 65.164 63.410 1.754 1
1 535 . 1 1 1 A 46 46 VAL CB C 46 31.533 31.140 0.393 1
1 538 . 1 1 1 A 46 46 VAL N N 46 126.468 123.336 3.132 1
1 539 . 1 1 1 A 47 47 THR H H 47 8.900 9.065 -0.165 1
1 540 . 1 1 1 A 47 47 THR HA H 47 5.474 5.304 0.170 1
1 545 . 1 1 1 A 47 47 THR C C 47 172.579 173.310 -0.731 1
1 546 . 1 1 1 A 47 47 THR CA C 47 62.429 61.491 0.938 1
1 547 . 1 1 1 A 47 47 THR CB C 47 74.187 71.302 2.885 1
1 549 . 1 1 1 A 47 47 THR N N 47 124.277 123.583 0.694 1
1 550 . 1 1 1 A 48 48 ILE H H 48 9.210 8.940 0.270 1
1 551 . 1 1 1 A 48 48 ILE HA H 48 4.859 4.920 -0.061 1
1 561 . 1 1 1 A 48 48 ILE C C 48 173.972 175.450 -1.478 1
1 562 . 1 1 1 A 48 48 ILE CA C 48 60.591 59.904 0.687 1
1 563 . 1 1 1 A 48 48 ILE CB C 48 40.282 39.887 0.395 1
1 567 . 1 1 1 A 48 48 ILE N N 48 126.597 126.643 -0.046 1
1 568 . 1 1 1 A 49 49 ILE H H 49 9.535 9.130 0.405 1
1 569 . 1 1 1 A 49 49 ILE HA H 49 4.441 5.033 -0.592 1
1 579 . 1 1 1 A 49 49 ILE C C 49 174.650 174.723 -0.073 1
1 580 . 1 1 1 A 49 49 ILE CA C 49 60.773 59.852 0.921 1
1 581 . 1 1 1 A 49 49 ILE CB C 49 40.282 40.722 -0.440 1
1 585 . 1 1 1 A 49 49 ILE N N 49 126.468 127.189 -0.721 1
1 586 . 1 1 1 A 50 50 SER H H 50 8.659 9.104 -0.445 1
1 587 . 1 1 1 A 50 50 SER HA H 50 4.654 4.863 -0.209 1
1 590 . 1 1 1 A 50 50 SER C C 50 172.692 173.148 -0.456 1
1 591 . 1 1 1 A 50 50 SER CA C 50 56.063 57.920 -1.857 1
1 592 . 1 1 1 A 50 50 SER CB C 50 62.170 64.120 -1.950 1
1 593 . 1 1 1 A 50 50 SER N N 50 122.112 125.370 -3.258 1
1 594 . 1 1 1 A 51 51 VAL H H 51 9.024 8.942 0.082 1
1 595 . 1 1 1 A 51 51 VAL HA H 51 4.760 4.395 0.365 1
1 603 . 1 1 1 A 51 51 VAL CA C 51 61.595 62.258 -0.663 1
1 604 . 1 1 1 A 51 51 VAL CB C 51 32.080 32.053 0.027 1
1 607 . 1 1 1 A 51 51 VAL N N 51 130.851 126.765 4.086 1
1 608 . 1 1 1 A 52 52 ILE H H 52 7.595 8.264 -0.669 1
1 609 . 1 1 1 A 52 52 ILE HA H 52 5.088 4.752 0.336 1
1 618 . 1 1 1 A 52 52 ILE CA C 52 57.100 57.276 -0.176 1
1 619 . 1 1 1 A 52 52 ILE CB C 52 39.594 40.133 -0.539 1
1 628 . 1 1 1 A 53 53 PRO CA C 53 65.247 64.965 0.282 1
1 629 . 1 1 1 A 53 53 PRO CB C 53 32.960 32.001 0.959 1
1 632 . 1 1 1 A 54 54 SER HA H 54 4.891 4.834 0.057 1
1 635 . 1 1 1 A 54 54 SER CA C 54 58.890 57.342 1.548 1
1 636 . 1 1 1 A 54 54 SER CB C 54 65.160 67.449 -2.289 1
1 637 . 1 1 1 A 55 55 ILE H H 55 10.201 8.526 1.675 1
1 638 . 1 1 1 A 55 55 ILE HA H 55 3.442 3.953 -0.511 1
1 648 . 1 1 1 A 55 55 ILE CA C 55 60.516 62.508 -1.992 1
1 649 . 1 1 1 A 55 55 ILE CB C 55 39.387 38.575 0.812 1
1 653 . 1 1 1 A 55 55 ILE N N 55 133.370 125.434 7.936 1
1 654 . 1 1 1 A 56 56 ASP H H 56 7.299 7.856 -0.557 1
1 655 . 1 1 1 A 56 56 ASP HA H 56 4.803 4.573 0.230 1
1 658 . 1 1 1 A 56 56 ASP CA C 56 54.539 55.060 -0.521 1
1 659 . 1 1 1 A 56 56 ASP CB C 56 43.016 40.871 2.145 1
1 660 . 1 1 1 A 57 57 THR H H 57 7.966 7.222 0.744 1
1 661 . 1 1 1 A 57 57 THR HA H 57 4.781 4.356 0.425 1
1 666 . 1 1 1 A 57 57 THR C C 57 175.440 175.884 -0.444 1
1 667 . 1 1 1 A 57 57 THR CA C 57 60.846 62.633 -1.787 1
1 668 . 1 1 1 A 57 57 THR CB C 57 70.906 69.671 1.235 1
1 670 . 1 1 1 A 57 57 THR N N 57 111.513 109.599 1.914 1
1 671 . 1 1 1 A 58 58 GLY H H 58 8.265 7.974 0.291 1
1 672 . 1 1 1 A 58 58 GLY HA2 H 58 3.893 3.996 -0.103 1
1 673 . 1 1 1 A 58 58 GLY HA3 H 58 4.048 4.041 0.007 1
1 674 . 1 1 1 A 58 58 GLY C C 58 173.520 174.917 -1.397 1
1 675 . 1 1 1 A 58 58 GLY CA C 58 48.757 45.838 2.919 1
1 676 . 1 1 1 A 58 58 GLY N N 58 106.229 110.766 -4.537 1
1 677 . 1 1 1 A 59 59 VAL HA H 59 3.668 3.677 -0.009 1
1 685 . 1 1 1 A 59 59 VAL C C 59 175.854 178.106 -2.252 1
1 686 . 1 1 1 A 59 59 VAL CA C 59 67.351 65.766 1.585 1
1 687 . 1 1 1 A 59 59 VAL CB C 59 31.533 31.604 -0.071 1
1 690 . 1 1 1 A 60 60 CYS H H 60 8.320 8.080 0.240 1
1 691 . 1 1 1 A 60 60 CYS HA H 60 4.170 4.002 0.168 1
1 693 . 1 1 1 A 60 60 CYS CA C 60 58.328 62.873 -4.545 1
1 694 . 1 1 1 A 60 60 CYS CB C 60 32.830 26.999 5.831 1
1 695 . 1 1 1 A 61 61 ASP H H 61 8.097 8.463 -0.366 1
1 696 . 1 1 1 A 61 61 ASP HA H 61 4.078 4.868 -0.790 1
1 699 . 1 1 1 A 61 61 ASP CA C 61 56.888 57.804 -0.916 1
1 700 . 1 1 1 A 61 61 ASP CB C 61 42.326 41.792 0.534 1
1 701 . 1 1 1 A 62 62 ALA H H 62 7.805 7.970 -0.165 1
1 702 . 1 1 1 A 62 62 ALA HA H 62 4.143 4.032 0.111 1
1 706 . 1 1 1 A 62 62 ALA C C 62 180.485 178.720 1.765 1
1 707 . 1 1 1 A 62 62 ALA CA C 62 55.594 54.108 1.486 1
1 708 . 1 1 1 A 62 62 ALA CB C 62 18.408 18.187 0.221 1
1 709 . 1 1 1 A 62 62 ALA N N 62 121.312 121.610 -0.298 1
1 710 . 1 1 1 A 63 63 GLN H H 63 7.722 7.586 0.136 1
1 711 . 1 1 1 A 63 63 GLN HA H 63 4.797 4.526 0.271 1
1 714 . 1 1 1 A 63 63 GLN C C 63 178.527 178.038 0.489 1
1 715 . 1 1 1 A 63 63 GLN CA C 63 58.221 57.800 0.421 1
1 716 . 1 1 1 A 63 63 GLN CB C 63 29.238 29.686 -0.448 1
1 718 . 1 1 1 A 64 64 THR H H 64 8.084 8.227 -0.143 1
1 719 . 1 1 1 A 64 64 THR HA H 64 4.452 3.931 0.521 1
1 724 . 1 1 1 A 64 64 THR C C 64 178.527 176.506 2.021 1
1 725 . 1 1 1 A 64 64 THR CA C 64 66.531 67.347 -0.816 1
1 726 . 1 1 1 A 64 64 THR CB C 64 68.171 68.178 -0.007 1
1 728 . 1 1 1 A 64 64 THR N N 64 116.800 115.955 0.845 1
1 729 . 1 1 1 A 65 65 ARG H H 65 8.743 7.616 1.127 1
1 733 . 1 1 1 A 65 65 ARG CA C 65 59.507 59.395 0.112 1
1 734 . 1 1 1 A 65 65 ARG CB C 65 29.637 30.093 -0.456 1
1 737 . 1 1 1 A 66 66 ARG H H 66 9.506 7.641 1.865 1
1 738 . 1 1 1 A 66 66 ARG HA H 66 4.056 3.716 0.340 1
1 745 . 1 1 1 A 66 66 ARG C C 66 177.624 179.117 -1.493 1
1 746 . 1 1 1 A 66 66 ARG CA C 66 59.150 58.669 0.481 1
1 747 . 1 1 1 A 66 66 ARG CB C 66 29.259 28.825 0.434 1
1 750 . 1 1 1 A 66 66 ARG N N 66 122.472 119.590 2.882 1
1 751 . 1 1 1 A 67 67 PHE H H 67 8.638 8.554 0.084 1
1 752 . 1 1 1 A 67 67 PHE HA H 67 4.305 4.283 0.022 1
1 755 . 1 1 1 A 67 67 PHE C C 67 176.043 178.134 -2.091 1
1 756 . 1 1 1 A 67 67 PHE CA C 67 64.217 60.588 3.629 1
1 757 . 1 1 1 A 67 67 PHE CB C 67 37.821 38.311 -0.490 1
1 758 . 1 1 1 A 68 68 ASN H H 68 8.427 8.108 0.319 1
1 759 . 1 1 1 A 68 68 ASN HA H 68 4.391 4.438 -0.047 1
1 762 . 1 1 1 A 68 68 ASN C C 68 177.172 177.824 -0.652 1
1 763 . 1 1 1 A 68 68 ASN CA C 68 58.328 57.062 1.266 1
1 764 . 1 1 1 A 68 68 ASN CB C 68 40.556 39.521 1.035 1
1 765 . 1 1 1 A 68 68 ASN N N 68 118.862 118.094 0.768 1
1 766 . 1 1 1 A 69 69 GLU H H 69 7.950 7.717 0.233 1
1 767 . 1 1 1 A 69 69 GLU HA H 69 4.116 4.140 -0.024 1
1 772 . 1 1 1 A 69 69 GLU C C 69 179.468 179.199 0.269 1
1 773 . 1 1 1 A 69 69 GLU CA C 69 59.148 59.365 -0.217 1
1 774 . 1 1 1 A 69 69 GLU CB C 69 29.619 29.405 0.214 1
1 776 . 1 1 1 A 69 69 GLU N N 69 119.507 118.641 0.866 1
1 777 . 1 1 1 A 70 70 GLU H H 70 8.486 8.454 0.032 1
1 778 . 1 1 1 A 70 70 GLU HA H 70 4.205 4.001 0.204 1
1 783 . 1 1 1 A 70 70 GLU C C 70 179.468 179.289 0.179 1
1 784 . 1 1 1 A 70 70 GLU CA C 70 58.054 59.322 -1.268 1
1 785 . 1 1 1 A 70 70 GLU CB C 70 28.798 29.504 -0.706 1
1 787 . 1 1 1 A 70 70 GLU N N 70 117.058 120.561 -3.503 1
1 788 . 1 1 1 A 71 71 ALA H H 71 8.646 8.428 0.218 1
1 789 . 1 1 1 A 71 71 ALA HA H 71 3.955 4.171 -0.216 1
1 793 . 1 1 1 A 71 71 ALA C C 71 178.226 180.223 -1.997 1
1 794 . 1 1 1 A 71 71 ALA CA C 71 55.047 54.931 0.116 1
1 795 . 1 1 1 A 71 71 ALA CB C 71 18.955 18.263 0.692 1
1 796 . 1 1 1 A 71 71 ALA N N 71 121.570 123.371 -1.801 1
1 797 . 1 1 1 A 72 72 ALA H H 72 7.377 7.681 -0.304 1
1 798 . 1 1 1 A 72 72 ALA HA H 72 4.103 4.077 0.026 1
1 802 . 1 1 1 A 72 72 ALA C C 72 178.570 179.915 -1.345 1
1 803 . 1 1 1 A 72 72 ALA CA C 72 54.227 55.075 -0.848 1
1 804 . 1 1 1 A 72 72 ALA CB C 72 18.682 17.905 0.777 1
1 805 . 1 1 1 A 72 72 ALA N N 72 117.702 120.727 -3.025 1
1 806 . 1 1 1 A 73 73 LYS H H 73 7.397 7.881 -0.484 1
1 807 . 1 1 1 A 73 73 LYS HA H 73 4.448 4.087 0.361 1
1 816 . 1 1 1 A 73 73 LYS C C 73 176.800 179.878 -3.078 1
1 817 . 1 1 1 A 73 73 LYS CA C 73 56.414 59.637 -3.223 1
1 818 . 1 1 1 A 73 73 LYS CB C 73 33.173 32.379 0.794 1
1 822 . 1 1 1 A 73 73 LYS N N 73 114.609 117.670 -3.061 1
1 823 . 1 1 1 A 74 74 LEU H H 74 7.351 7.935 -0.584 1
1 824 . 1 1 1 A 74 74 LEU HA H 74 4.470 4.098 0.372 1
1 834 . 1 1 1 A 74 74 LEU C C 74 176.360 176.932 -0.572 1
1 835 . 1 1 1 A 74 74 LEU CA C 74 54.227 56.289 -2.062 1
1 836 . 1 1 1 A 74 74 LEU CB C 74 43.563 42.537 1.026 1
1 840 . 1 1 1 A 74 74 LEU N N 74 120.538 117.892 2.646 1
1 841 . 1 1 1 A 75 75 GLY H H 75 8.075 8.553 -0.478 1
1 842 . 1 1 1 A 75 75 GLY HA2 H 75 3.933 3.993 -0.060 1
1 843 . 1 1 1 A 75 75 GLY HA3 H 75 3.933 3.994 -0.061 1
1 844 . 1 1 1 A 75 75 GLY C C 75 174.610 173.165 1.445 1
1 845 . 1 1 1 A 75 75 GLY CA C 75 46.024 45.558 0.466 1
1 846 . 1 1 1 A 75 75 GLY N N 75 107.776 106.855 0.921 1
1 847 . 1 1 1 A 76 76 ASP H H 76 8.540 7.971 0.569 1
1 848 . 1 1 1 A 76 76 ASP HA H 76 4.709 4.943 -0.234 1
1 851 . 1 1 1 A 76 76 ASP C C 76 173.630 174.332 -0.702 1
1 852 . 1 1 1 A 76 76 ASP CA C 76 54.774 53.190 1.584 1
1 853 . 1 1 1 A 76 76 ASP CB C 76 40.282 41.155 -0.873 1
1 854 . 1 1 1 A 76 76 ASP N N 76 122.472 121.572 0.900 1
1 855 . 1 1 1 A 77 77 VAL H H 77 7.567 8.705 -1.138 1
1 856 . 1 1 1 A 77 77 VAL HA H 77 4.523 4.846 -0.323 1
1 864 . 1 1 1 A 77 77 VAL C C 77 175.740 173.060 2.680 1
1 865 . 1 1 1 A 77 77 VAL CA C 77 59.969 59.696 0.273 1
1 866 . 1 1 1 A 77 77 VAL CB C 77 35.087 35.651 -0.564 1
1 869 . 1 1 1 A 77 77 VAL N N 77 118.476 123.741 -5.265 1
1 870 . 1 1 1 A 78 78 ASN H H 78 8.699 8.255 0.444 1
1 871 . 1 1 1 A 78 78 ASN HA H 78 4.883 5.498 -0.615 1
1 876 . 1 1 1 A 78 78 ASN C C 78 173.950 173.249 0.701 1
1 877 . 1 1 1 A 78 78 ASN CA C 78 51.910 51.884 0.026 1
1 878 . 1 1 1 A 78 78 ASN CB C 78 40.009 42.343 -2.334 1
1 879 . 1 1 1 A 78 78 ASN N N 78 123.632 122.697 0.935 1
1 881 . 1 1 1 A 79 79 VAL H H 79 8.620 8.339 0.281 1
1 882 . 1 1 1 A 79 79 VAL HA H 79 4.866 4.922 -0.056 1
1 890 . 1 1 1 A 79 79 VAL C C 79 174.280 174.077 0.203 1
1 891 . 1 1 1 A 79 79 VAL CA C 79 61.240 60.568 0.672 1
1 892 . 1 1 1 A 79 79 VAL CB C 79 32.626 35.750 -3.124 1
1 895 . 1 1 1 A 79 79 VAL N N 79 122.472 123.685 -1.213 1
1 896 . 1 1 1 A 80 80 TYR H H 80 9.015 8.996 0.019 1
1 897 . 1 1 1 A 80 80 TYR HA H 80 5.768 5.448 0.320 1
1 902 . 1 1 1 A 80 80 TYR C C 80 176.910 174.799 2.111 1
1 903 . 1 1 1 A 80 80 TYR CA C 80 55.594 55.740 -0.146 1
1 904 . 1 1 1 A 80 80 TYR CB C 80 42.196 43.185 -0.989 1
1 905 . 1 1 1 A 80 80 TYR N N 80 124.534 125.805 -1.271 1
1 906 . 1 1 1 A 81 81 THR H H 81 8.717 8.616 0.101 1
1 907 . 1 1 1 A 81 81 THR HA H 81 5.887 5.369 0.518 1
1 912 . 1 1 1 A 81 81 THR C C 81 172.200 173.496 -1.296 1
1 913 . 1 1 1 A 81 81 THR CA C 81 61.062 60.969 0.093 1
1 914 . 1 1 1 A 81 81 THR CB C 81 73.366 71.829 1.537 1
1 916 . 1 1 1 A 81 81 THR N N 81 117.831 115.004 2.827 1
1 917 . 1 1 1 A 82 82 ILE H H 82 8.674 8.554 0.120 1
1 918 . 1 1 1 A 82 82 ILE HA H 82 5.079 5.056 0.023 1
1 928 . 1 1 1 A 82 82 ILE C C 82 173.400 174.901 -1.501 1
1 929 . 1 1 1 A 82 82 ILE CA C 82 59.695 59.495 0.200 1
1 930 . 1 1 1 A 82 82 ILE CB C 82 39.189 41.339 -2.150 1
1 934 . 1 1 1 A 82 82 ILE N N 82 126.210 125.148 1.062 1
1 935 . 1 1 1 A 83 83 SER H H 83 7.885 8.723 -0.838 1
1 936 . 1 1 1 A 83 83 SER HA H 83 5.021 5.208 -0.187 1
1 938 . 1 1 1 A 83 83 SER C C 83 173.080 173.681 -0.601 1
1 939 . 1 1 1 A 83 83 SER CA C 83 56.961 57.617 -0.656 1
1 940 . 1 1 1 A 83 83 SER CB C 83 69.230 66.698 2.532 1
1 941 . 1 1 1 A 83 83 SER N N 83 117.316 123.131 -5.815 1
1 942 . 1 1 1 A 84 84 ALA H H 84 9.910 8.418 1.492 1
1 943 . 1 1 1 A 84 84 ALA HA H 84 4.233 4.494 -0.261 1
1 947 . 1 1 1 A 84 84 ALA C C 84 176.030 176.022 0.008 1
1 948 . 1 1 1 A 84 84 ALA CA C 84 51.766 52.104 -0.338 1
1 949 . 1 1 1 A 84 84 ALA CB C 84 19.229 18.716 0.513 1
1 950 . 1 1 1 A 84 84 ALA N N 84 120.925 124.631 -3.706 1
1 951 . 1 1 1 A 85 85 ASP H H 85 7.938 7.428 0.510 1
1 952 . 1 1 1 A 85 85 ASP HA H 85 4.374 4.937 -0.563 1
1 955 . 1 1 1 A 85 85 ASP C C 85 175.591 174.566 1.025 1
1 956 . 1 1 1 A 85 85 ASP CA C 85 55.594 52.428 3.166 1
1 957 . 1 1 1 A 85 85 ASP CB C 85 43.563 44.529 -0.966 1
1 958 . 1 1 1 A 85 85 ASP N N 85 114.995 119.337 -4.342 1
1 959 . 1 1 1 A 86 86 LEU H H 86 8.442 8.176 0.266 1
1 960 . 1 1 1 A 86 86 LEU HA H 86 4.078 3.935 0.143 1
1 970 . 1 1 1 A 86 86 LEU CA C 86 54.226 53.447 0.779 1
1 971 . 1 1 1 A 86 86 LEU CB C 86 39.462 40.737 -1.275 1
1 975 . 1 1 1 A 86 86 LEU N N 86 118.734 123.329 -4.595 1
1 976 . 1 1 1 A 87 87 PRO HA H 87 4.349 4.335 0.014 1
1 982 . 1 1 1 A 87 87 PRO CA C 87 64.343 65.248 -0.905 1
1 983 . 1 1 1 A 87 87 PRO CB C 87 32.353 31.691 0.662 1
1 986 . 1 1 1 A 88 88 PHE H H 88 5.529 8.005 -2.476 1
1 987 . 1 1 1 A 88 88 PHE HA H 88 4.381 4.366 0.015 1
1 991 . 1 1 1 A 88 88 PHE C C 88 178.520 177.369 1.151 1
1 992 . 1 1 1 A 88 88 PHE CA C 88 58.055 59.910 -1.855 1
1 993 . 1 1 1 A 88 88 PHE CB C 88 39.462 37.686 1.776 1
1 994 . 1 1 1 A 88 88 PHE N N 88 110.483 114.794 -4.311 1
1 995 . 1 1 1 A 89 89 ALA H H 89 7.004 7.857 -0.853 1
1 996 . 1 1 1 A 89 89 ALA HA H 89 4.231 4.072 0.159 1
1 1000 . 1 1 1 A 89 89 ALA C C 89 180.410 179.709 0.701 1
1 1001 . 1 1 1 A 89 89 ALA CA C 89 55.321 55.384 -0.063 1
1 1002 . 1 1 1 A 89 89 ALA CB C 89 20.049 18.171 1.878 1
1 1003 . 1 1 1 A 89 89 ALA N N 89 121.956 123.737 -1.781 1
1 1004 . 1 1 1 A 90 90 GLN H H 90 7.290 7.627 -0.337 1
1 1005 . 1 1 1 A 90 90 GLN HA H 90 3.862 4.113 -0.251 1
1 1012 . 1 1 1 A 90 90 GLN C C 90 178.050 178.710 -0.660 1
1 1013 . 1 1 1 A 90 90 GLN CA C 90 60.242 58.400 1.842 1
1 1014 . 1 1 1 A 90 90 GLN CB C 90 27.978 28.180 -0.202 1
1 1016 . 1 1 1 A 90 90 GLN N N 90 116.671 117.694 -1.023 1
1 1018 . 1 1 1 A 91 91 ALA H H 91 8.619 8.594 0.025 1
1 1019 . 1 1 1 A 91 91 ALA HA H 91 4.104 4.171 -0.067 1
1 1023 . 1 1 1 A 91 91 ALA C C 91 180.950 179.916 1.034 1
1 1024 . 1 1 1 A 91 91 ALA CA C 91 55.321 54.947 0.374 1
1 1025 . 1 1 1 A 91 91 ALA CB C 91 18.682 18.612 0.070 1
1 1026 . 1 1 1 A 91 91 ALA N N 91 120.925 122.394 -1.469 1
1 1027 . 1 1 1 A 92 92 ARG H H 92 7.779 7.889 -0.110 1
1 1028 . 1 1 1 A 92 92 ARG HA H 92 4.127 4.132 -0.005 1
1 1035 . 1 1 1 A 92 92 ARG C C 92 178.770 178.340 0.430 1
1 1036 . 1 1 1 A 92 92 ARG CA C 92 59.148 58.888 0.260 1
1 1037 . 1 1 1 A 92 92 ARG CB C 92 29.345 30.182 -0.837 1
1 1039 . 1 1 1 A 92 92 ARG N N 92 120.152 119.103 1.049 1
1 1040 . 1 1 1 A 93 93 TRP H H 93 8.456 8.356 0.100 1
1 1041 . 1 1 1 A 93 93 TRP HA H 93 4.130 4.269 -0.139 1
1 1049 . 1 1 1 A 93 93 TRP C C 93 180.020 178.759 1.261 1
1 1050 . 1 1 1 A 93 93 TRP CA C 93 62.703 61.054 1.649 1
1 1051 . 1 1 1 A 93 93 TRP CB C 93 29.072 29.471 -0.399 1
1 1052 . 1 1 1 A 93 93 TRP N N 93 121.441 121.695 -0.254 1
1 1054 . 1 1 1 A 94 94 CYS H H 94 8.996 8.386 0.610 1
1 1055 . 1 1 1 A 94 94 CYS HA H 94 3.981 4.226 -0.245 1
1 1058 . 1 1 1 A 94 94 CYS C C 94 178.000 177.560 0.440 1
1 1059 . 1 1 1 A 94 94 CYS CA C 94 64.890 63.936 0.954 1
1 1060 . 1 1 1 A 94 94 CYS CB C 94 27.160 26.728 0.432 1
1 1061 . 1 1 1 A 94 94 CYS N N 94 117.831 117.351 0.480 1
1 1062 . 1 1 1 A 95 95 GLY H H 95 8.335 8.466 -0.131 1
1 1063 . 1 1 1 A 95 95 GLY HA2 H 95 3.934 3.839 0.095 1
1 1064 . 1 1 1 A 95 95 GLY HA3 H 95 3.934 3.845 0.089 1
1 1065 . 1 1 1 A 95 95 GLY C C 95 176.210 176.269 -0.059 1
1 1066 . 1 1 1 A 95 95 GLY CA C 95 46.844 47.069 -0.225 1
1 1067 . 1 1 1 A 95 95 GLY N N 95 106.358 109.686 -3.328 1
1 1068 . 1 1 1 A 96 96 ALA H H 96 8.075 8.213 -0.138 1
1 1069 . 1 1 1 A 96 96 ALA HA H 96 4.177 3.924 0.253 1
1 1073 . 1 1 1 A 96 96 ALA C C 96 178.960 179.070 -0.110 1
1 1074 . 1 1 1 A 96 96 ALA CA C 96 53.953 54.453 -0.500 1
1 1075 . 1 1 1 A 96 96 ALA CB C 96 18.682 18.524 0.158 1
1 1076 . 1 1 1 A 96 96 ALA N N 96 122.859 124.794 -1.935 1
1 1077 . 1 1 1 A 97 97 ASN H H 97 7.083 7.493 -0.410 1
1 1078 . 1 1 1 A 97 97 ASN HA H 97 4.645 4.571 0.074 1
1 1083 . 1 1 1 A 97 97 ASN C C 97 174.390 176.045 -1.655 1
1 1084 . 1 1 1 A 97 97 ASN CA C 97 53.407 53.047 0.360 1
1 1085 . 1 1 1 A 97 97 ASN CB C 97 39.730 38.967 0.763 1
1 1086 . 1 1 1 A 97 97 ASN N N 97 110.870 114.096 -3.226 1
1 1088 . 1 1 1 A 98 98 GLY H H 98 7.474 7.761 -0.287 1
1 1089 . 1 1 1 A 98 98 GLY HA2 H 98 3.773 3.931 -0.158 1
1 1090 . 1 1 1 A 98 98 GLY HA3 H 98 3.965 3.941 0.024 1
1 1091 . 1 1 1 A 98 98 GLY C C 98 174.540 175.016 -0.476 1
1 1092 . 1 1 1 A 98 98 GLY CA C 98 47.391 46.419 0.972 1
1 1093 . 1 1 1 A 98 98 GLY N N 98 110.097 108.941 1.156 1
1 1094 . 1 1 1 A 99 99 ILE H H 99 7.750 7.790 -0.040 1
1 1095 . 1 1 1 A 99 99 ILE HA H 99 4.007 4.055 -0.048 1
1 1103 . 1 1 1 A 99 99 ILE C C 99 175.450 175.363 0.087 1
1 1104 . 1 1 1 A 99 99 ILE CA C 99 59.148 61.552 -2.404 1
1 1105 . 1 1 1 A 99 99 ILE CB C 99 35.634 38.049 -2.415 1
1 1109 . 1 1 1 A 99 99 ILE N N 99 120.538 120.450 0.088 1
1 1110 . 1 1 1 A 100 100 ASP H H 100 8.662 9.180 -0.518 1
1 1111 . 1 1 1 A 100 100 ASP HA H 100 4.836 4.878 -0.042 1
1 1114 . 1 1 1 A 100 100 ASP C C 100 176.790 177.217 -0.427 1
1 1115 . 1 1 1 A 100 100 ASP CA C 100 53.750 55.170 -1.420 1
1 1116 . 1 1 1 A 100 100 ASP CB C 100 42.180 43.952 -1.772 1
1 1117 . 1 1 1 A 100 100 ASP N N 100 125.050 126.205 -1.155 1
1 1118 . 1 1 1 A 101 101 LYS H H 101 8.740 8.517 0.223 1
1 1119 . 1 1 1 A 101 101 LYS HA H 101 4.650 4.275 0.375 1
1 1128 . 1 1 1 A 101 101 LYS C C 101 176.250 176.286 -0.036 1
1 1129 . 1 1 1 A 101 101 LYS CA C 101 55.867 57.242 -1.375 1
1 1130 . 1 1 1 A 101 101 LYS CB C 101 32.690 33.146 -0.456 1
1 1134 . 1 1 1 A 101 101 LYS N N 101 119.765 116.643 3.122 1
1 1135 . 1 1 1 A 102 102 VAL H H 102 7.263 7.792 -0.529 1
1 1136 . 1 1 1 A 102 102 VAL HA H 102 4.289 4.773 -0.484 1
1 1144 . 1 1 1 A 102 102 VAL C C 102 173.730 174.455 -0.725 1
1 1145 . 1 1 1 A 102 102 VAL CA C 102 60.242 60.742 -0.500 1
1 1146 . 1 1 1 A 102 102 VAL CB C 102 34.540 35.347 -0.807 1
1 1149 . 1 1 1 A 102 102 VAL N N 102 115.769 118.532 -2.763 1
1 1150 . 1 1 1 A 103 103 GLU H H 103 7.859 8.393 -0.534 1
1 1151 . 1 1 1 A 103 103 GLU HA H 103 4.662 5.277 -0.615 1
1 1156 . 1 1 1 A 103 103 GLU C C 103 176.360 176.321 0.039 1
1 1157 . 1 1 1 A 103 103 GLU CA C 103 55.047 54.715 0.332 1
1 1158 . 1 1 1 A 103 103 GLU CB C 103 31.260 33.676 -2.416 1
1 1160 . 1 1 1 A 103 103 GLU N N 103 126.081 126.230 -0.149 1
1 1161 . 1 1 1 A 104 104 THR H H 104 9.070 8.712 0.358 1
1 1162 . 1 1 1 A 104 104 THR HA H 104 5.084 5.141 -0.057 1
1 1167 . 1 1 1 A 104 104 THR C C 104 172.310 173.759 -1.449 1
1 1168 . 1 1 1 A 104 104 THR CA C 104 59.420 60.017 -0.597 1
1 1169 . 1 1 1 A 104 104 THR CB C 104 70.085 70.724 -0.639 1
1 1171 . 1 1 1 A 104 104 THR N N 104 117.960 116.374 1.586 1
1 1172 . 1 1 1 A 105 105 LEU H H 105 8.838 8.520 0.318 1
1 1173 . 1 1 1 A 105 105 LEU HA H 105 5.022 5.042 -0.020 1
1 1183 . 1 1 1 A 105 105 LEU C C 105 177.270 175.783 1.487 1
1 1184 . 1 1 1 A 105 105 LEU CA C 105 52.860 53.550 -0.690 1
1 1185 . 1 1 1 A 105 105 LEU CB C 105 45.751 46.256 -0.505 1
1 1189 . 1 1 1 A 105 105 LEU N N 105 119.721 123.464 -3.743 1
1 1190 . 1 1 1 A 106 106 SER H H 106 9.796 9.237 0.559 1
1 1191 . 1 1 1 A 106 106 SER HA H 106 5.567 5.113 0.454 1
1 1194 . 1 1 1 A 106 106 SER C C 106 176.030 173.813 2.217 1
1 1195 . 1 1 1 A 106 106 SER CA C 106 56.414 58.129 -1.715 1
1 1196 . 1 1 1 A 106 106 SER CB C 106 65.984 64.568 1.416 1
1 1197 . 1 1 1 A 106 106 SER N N 106 115.511 118.691 -3.180 1
1 1198 . 1 1 1 A 107 107 ASP H H 107 9.260 9.196 0.064 1
1 1199 . 1 1 1 A 107 107 ASP HA H 107 5.521 4.604 0.917 1
1 1202 . 1 1 1 A 107 107 ASP C C 107 176.580 177.293 -0.713 1
1 1203 . 1 1 1 A 107 107 ASP CA C 107 52.860 55.742 -2.882 1
1 1204 . 1 1 1 A 107 107 ASP CB C 107 45.204 41.074 4.130 1
1 1205 . 1 1 1 A 107 107 ASP N N 107 133.429 127.264 6.165 1
1 1206 . 1 1 1 A 108 108 HIS H H 108 7.992 8.178 -0.186 1
1 1207 . 1 1 1 A 108 108 HIS HA H 108 4.074 4.008 0.066 1
1 1209 . 1 1 1 A 108 108 HIS C C 108 175.920 177.202 -1.282 1
1 1210 . 1 1 1 A 108 108 HIS CA C 108 59.300 59.819 -0.519 1
1 1211 . 1 1 1 A 108 108 HIS N N 108 116.413 119.767 -3.354 1
1 1212 . 1 1 1 A 109 109 ARG H H 109 7.312 7.814 -0.502 1
1 1213 . 1 1 1 A 110 110 ASP HA H 110 4.876 4.917 -0.041 1
1 1216 . 1 1 1 A 110 110 ASP C C 110 175.840 176.176 -0.336 1
1 1217 . 1 1 1 A 110 110 ASP CA C 110 53.750 53.253 0.497 1
1 1218 . 1 1 1 A 110 110 ASP CB C 110 43.837 42.848 0.989 1
1 1219 . 1 1 1 A 111 111 MET H H 111 7.920 8.337 -0.417 1
1 1220 . 1 1 1 A 111 111 MET HA H 111 4.528 4.392 0.136 1
1 1226 . 1 1 1 A 111 111 MET C C 111 177.560 175.870 1.690 1
1 1227 . 1 1 1 A 111 111 MET CA C 111 56.414 57.380 -0.966 1
1 1228 . 1 1 1 A 111 111 MET CB C 111 31.259 31.145 0.114 1
1 1231 . 1 1 1 A 111 111 MET N N 111 116.413 117.401 -0.988 1
1 1232 . 1 1 1 A 112 112 SER H H 112 8.033 8.079 -0.046 1
1 1233 . 1 1 1 A 112 112 SER HA H 112 4.274 4.112 0.162 1
1 1236 . 1 1 1 A 112 112 SER C C 112 179.173 176.167 3.006 1
1 1237 . 1 1 1 A 112 112 SER CA C 112 60.789 62.562 -1.773 1
1 1238 . 1 1 1 A 112 112 SER CB C 112 64.617 63.457 1.160 1
1 1239 . 1 1 1 A 112 112 SER N N 112 113.964 114.397 -0.433 1
1 1240 . 1 1 1 A 113 113 PHE H H 113 10.090 8.242 1.848 1
1 1241 . 1 1 1 A 113 113 PHE HA H 113 3.627 4.703 -1.076 1
1 1246 . 1 1 1 A 113 113 PHE C C 113 177.380 178.217 -0.837 1
1 1247 . 1 1 1 A 113 113 PHE CA C 113 62.156 61.346 0.810 1
1 1248 . 1 1 1 A 113 113 PHE CB C 113 37.860 39.346 -1.486 1
1 1249 . 1 1 1 A 113 113 PHE N N 113 124.792 122.746 2.046 1
1 1250 . 1 1 1 A 114 114 GLY H H 114 10.710 9.394 1.316 1
1 1251 . 1 1 1 A 114 114 GLY HA2 H 114 3.247 3.904 -0.657 1
1 1252 . 1 1 1 A 114 114 GLY HA3 H 114 3.411 3.970 -0.559 1
1 1253 . 1 1 1 A 114 114 GLY C C 114 175.700 175.793 -0.093 1
1 1254 . 1 1 1 A 114 114 GLY CA C 114 48.485 47.485 1.000 1
1 1255 . 1 1 1 A 114 114 GLY N N 114 108.808 106.927 1.881 1
1 1256 . 1 1 1 A 115 115 GLU H H 115 8.263 8.860 -0.597 1
1 1257 . 1 1 1 A 115 115 GLU HA H 115 4.518 4.047 0.471 1
1 1262 . 1 1 1 A 115 115 GLU C C 115 178.880 178.519 0.361 1
1 1263 . 1 1 1 A 115 115 GLU CA C 115 58.875 59.247 -0.372 1
1 1264 . 1 1 1 A 115 115 GLU CB C 115 29.892 29.398 0.494 1
1 1266 . 1 1 1 A 115 115 GLU N N 115 120.538 121.641 -1.103 1
1 1267 . 1 1 1 A 116 116 ALA H H 116 7.945 7.778 0.167 1
1 1268 . 1 1 1 A 116 116 ALA HA H 116 4.143 3.803 0.340 1
1 1272 . 1 1 1 A 116 116 ALA C C 116 177.560 179.409 -1.849 1
1 1273 . 1 1 1 A 116 116 ALA CA C 116 55.594 54.550 1.044 1
1 1274 . 1 1 1 A 116 116 ALA CB C 116 18.682 17.483 1.199 1
1 1275 . 1 1 1 A 116 116 ALA N N 116 123.116 121.693 1.423 1
1 1276 . 1 1 1 A 117 117 PHE H H 117 8.250 7.606 0.644 1
1 1277 . 1 1 1 A 117 117 PHE HA H 117 4.315 4.385 -0.070 1
1 1282 . 1 1 1 A 117 117 PHE C C 117 175.370 175.792 -0.422 1
1 1283 . 1 1 1 A 117 117 PHE CA C 117 56.688 57.764 -1.076 1
1 1284 . 1 1 1 A 117 117 PHE CB C 117 38.095 39.039 -0.944 1
1 1285 . 1 1 1 A 117 117 PHE N N 117 113.706 113.321 0.385 1
1 1286 . 1 1 1 A 118 118 GLY H H 118 7.652 7.837 -0.185 1
1 1287 . 1 1 1 A 118 118 GLY HA2 H 118 3.550 4.028 -0.478 1
1 1288 . 1 1 1 A 118 118 GLY HA3 H 118 4.318 4.085 0.233 1
1 1289 . 1 1 1 A 118 118 GLY C C 118 174.930 175.553 -0.623 1
1 1290 . 1 1 1 A 118 118 GLY CA C 118 47.118 47.007 0.111 1
1 1291 . 1 1 1 A 118 118 GLY N N 118 112.159 108.317 3.842 1
1 1292 . 1 1 1 A 119 119 VAL H H 119 8.430 8.335 0.095 1
1 1293 . 1 1 1 A 119 119 VAL HA H 119 4.794 4.754 0.040 1
1 1301 . 1 1 1 A 119 119 VAL C C 119 174.990 175.640 -0.650 1
1 1302 . 1 1 1 A 119 119 VAL CA C 119 59.470 61.261 -1.791 1
1 1303 . 1 1 1 A 119 119 VAL CB C 119 32.353 33.552 -1.199 1
1 1306 . 1 1 1 A 119 119 VAL N N 119 102.749 116.950 -14.201 1
1 1307 . 1 1 1 A 120 120 TYR H H 120 6.883 7.945 -1.062 1
1 1308 . 1 1 1 A 120 120 TYR HA H 120 4.509 4.606 -0.097 1
1 1313 . 1 1 1 A 120 120 TYR C C 120 173.660 174.926 -1.266 1
1 1314 . 1 1 1 A 120 120 TYR CA C 120 55.047 57.992 -2.945 1
1 1315 . 1 1 1 A 120 120 TYR CB C 120 37.548 38.800 -1.252 1
1 1316 . 1 1 1 A 120 120 TYR N N 120 124.663 124.337 0.326 1
1 1317 . 1 1 1 A 121 121 ILE H H 121 9.162 9.024 0.138 1
1 1318 . 1 1 1 A 121 121 ILE HA H 121 4.467 4.211 0.256 1
1 1328 . 1 1 1 A 121 121 ILE C C 121 176.470 176.632 -0.162 1
1 1329 . 1 1 1 A 121 121 ILE CA C 121 61.883 61.451 0.432 1
1 1330 . 1 1 1 A 121 121 ILE CB C 121 38.095 36.974 1.121 1
1 1334 . 1 1 1 A 121 121 ILE N N 121 128.917 128.345 0.572 1
1 1335 . 1 1 1 A 122 122 LYS H H 122 9.335 8.650 0.685 1
1 1336 . 1 1 1 A 122 122 LYS HA H 122 3.627 4.113 -0.486 1
1 1345 . 1 1 1 A 122 122 LYS C C 122 179.069 178.401 0.668 1
1 1346 . 1 1 1 A 122 122 LYS CA C 122 59.969 60.139 -0.170 1
1 1347 . 1 1 1 A 122 122 LYS CB C 122 33.447 32.357 1.090 1
1 1351 . 1 1 1 A 122 122 LYS N N 122 134.695 130.295 4.400 1
1 1352 . 1 1 1 A 123 123 GLU H H 123 10.205 7.749 2.456 1
1 1353 . 1 1 1 A 123 123 GLU HA H 123 3.948 4.228 -0.280 1
1 1358 . 1 1 1 A 123 123 GLU C C 123 176.638 177.370 -0.732 1
1 1359 . 1 1 1 A 123 123 GLU CA C 123 61.336 58.343 2.993 1
1 1360 . 1 1 1 A 123 123 GLU CB C 123 29.072 29.870 -0.798 1
1 1362 . 1 1 1 A 123 123 GLU N N 123 115.382 118.360 -2.978 1
1 1363 . 1 1 1 A 124 124 LEU HA H 124 4.509 4.344 0.165 1
1 1373 . 1 1 1 A 124 124 LEU C C 124 175.403 176.133 -0.730 1
1 1374 . 1 1 1 A 124 124 LEU CA C 124 53.680 54.615 -0.935 1
1 1375 . 1 1 1 A 124 124 LEU CB C 124 44.930 43.855 1.075 1
1 1379 . 1 1 1 A 125 125 ARG H H 125 8.795 8.005 0.790 1
1 1380 . 1 1 1 A 125 125 ARG C C 125 173.100 174.240 -1.140 1
1 1381 . 1 1 1 A 125 125 ARG CA C 125 57.760 56.974 0.786 1
1 1382 . 1 1 1 A 125 125 ARG CB C 125 30.650 26.850 3.800 1
1 1383 . 1 1 1 A 125 125 ARG N N 125 121.827 116.776 5.051 1
1 1384 . 1 1 1 A 126 126 LEU H H 126 6.751 7.053 -0.302 1
1 1385 . 1 1 1 A 126 126 LEU HA H 126 4.666 4.661 0.005 1
1 1394 . 1 1 1 A 126 126 LEU C C 126 174.280 174.295 -0.015 1
1 1395 . 1 1 1 A 126 126 LEU CA C 126 52.039 53.668 -1.629 1
1 1396 . 1 1 1 A 126 126 LEU CB C 126 47.118 46.021 1.097 1
1 1399 . 1 1 1 A 126 126 LEU N N 126 112.417 119.096 -6.679 1
1 1400 . 1 1 1 A 127 127 LEU H H 127 8.770 8.470 0.300 1
1 1401 . 1 1 1 A 127 127 LEU HA H 127 5.076 4.373 0.703 1
1 1410 . 1 1 1 A 127 127 LEU C C 127 175.000 177.413 -2.413 1
1 1411 . 1 1 1 A 127 127 LEU CA C 127 53.407 55.310 -1.903 1
1 1412 . 1 1 1 A 127 127 LEU CB C 127 42.196 42.762 -0.566 1
1 1416 . 1 1 1 A 127 127 LEU N N 127 119.636 125.790 -6.154 1
1 1417 . 1 1 1 A 128 128 ALA H H 128 9.330 8.731 0.599 1
1 1418 . 1 1 1 A 128 128 ALA HA H 128 3.868 4.340 -0.472 1
1 1422 . 1 1 1 A 128 128 ALA C C 128 176.250 177.138 -0.888 1
1 1423 . 1 1 1 A 128 128 ALA CA C 128 52.313 52.125 0.188 1
1 1424 . 1 1 1 A 128 128 ALA CB C 128 18.135 19.390 -1.255 1
1 1425 . 1 1 1 A 128 128 ALA N N 128 121.312 125.640 -4.328 1
1 1426 . 1 1 1 A 129 129 ARG H H 129 6.367 8.473 -2.106 1
1 1427 . 1 1 1 A 129 129 ARG HA H 129 4.458 5.025 -0.567 1
1 1428 . 1 1 1 A 129 129 ARG C C 129 176.680 175.629 1.051 1
1 1429 . 1 1 1 A 129 129 ARG CA C 129 56.600 55.318 1.282 1
1 1430 . 1 1 1 A 129 129 ARG CB C 129 29.780 31.107 -1.327 1
1 1433 . 1 1 1 A 129 129 ARG N N 129 121.441 120.459 0.982 1
1 1434 . 1 1 1 A 130 130 SER H H 130 8.547 8.450 0.097 1
1 1435 . 1 1 1 A 130 130 SER HA H 130 4.775 4.837 -0.062 1
1 1438 . 1 1 1 A 130 130 SER C C 130 172.310 172.629 -0.319 1
1 1439 . 1 1 1 A 130 130 SER CA C 130 57.781 57.423 0.358 1
1 1440 . 1 1 1 A 130 130 SER CB C 130 63.500 67.165 -3.665 1
1 1441 . 1 1 1 A 130 130 SER N N 130 120.280 119.524 0.756 1
1 1442 . 1 1 1 A 131 131 VAL H H 131 7.895 7.979 -0.084 1
1 1443 . 1 1 1 A 131 131 VAL HA H 131 4.924 4.935 -0.011 1
1 1451 . 1 1 1 A 131 131 VAL C C 131 173.200 173.933 -0.733 1
1 1452 . 1 1 1 A 131 131 VAL CA C 131 60.880 58.954 1.926 1
1 1453 . 1 1 1 A 131 131 VAL CB C 131 36.728 35.900 0.828 1
1 1456 . 1 1 1 A 131 131 VAL N N 131 116.800 116.016 0.784 1
1 1457 . 1 1 1 A 132 132 PHE H H 132 9.086 8.923 0.163 1
1 1458 . 1 1 1 A 132 132 PHE HA H 132 5.508 5.453 0.055 1
1 1465 . 1 1 1 A 132 132 PHE C C 132 175.000 174.712 0.288 1
1 1466 . 1 1 1 A 132 132 PHE CA C 132 56.141 55.934 0.207 1
1 1467 . 1 1 1 A 132 132 PHE CB C 132 44.110 43.757 0.353 1
1 1468 . 1 1 1 A 132 132 PHE N N 132 122.085 120.208 1.877 1
1 1469 . 1 1 1 A 133 133 VAL H H 133 8.909 8.744 0.165 1
1 1470 . 1 1 1 A 133 133 VAL HA H 133 5.326 5.085 0.241 1
1 1478 . 1 1 1 A 133 133 VAL C C 133 174.390 175.201 -0.811 1
1 1479 . 1 1 1 A 133 133 VAL CA C 133 61.336 60.300 1.036 1
1 1480 . 1 1 1 A 133 133 VAL CB C 133 34.540 35.759 -1.219 1
1 1483 . 1 1 1 A 133 133 VAL N N 133 120.280 119.892 0.388 1
1 1484 . 1 1 1 A 134 134 LEU H H 134 9.956 9.088 0.868 1
1 1485 . 1 1 1 A 134 134 LEU HA H 134 5.680 5.285 0.395 1
1 1495 . 1 1 1 A 134 134 LEU C C 134 176.650 175.257 1.393 1
1 1496 . 1 1 1 A 134 134 LEU CA C 134 52.586 53.583 -0.997 1
1 1497 . 1 1 1 A 134 134 LEU CB C 134 45.204 45.382 -0.178 1
1 1501 . 1 1 1 A 134 134 LEU N N 134 129.562 126.693 2.869 1
1 1502 . 1 1 1 A 135 135 ASP H H 135 8.975 9.065 -0.090 1
1 1503 . 1 1 1 A 135 135 ASP HA H 135 4.747 4.720 0.027 1
1 1506 . 1 1 1 A 135 135 ASP C C 135 177.270 177.329 -0.059 1
1 1507 . 1 1 1 A 135 135 ASP CA C 135 52.130 53.510 -1.380 1
1 1508 . 1 1 1 A 135 135 ASP CB C 135 40.829 41.827 -0.998 1
1 1509 . 1 1 1 A 135 135 ASP N N 135 118.992 125.436 -6.444 1
1 1510 . 1 1 1 A 136 136 GLU H H 136 10.019 8.852 1.167 1
1 1511 . 1 1 1 A 136 136 GLU HA H 136 3.913 4.289 -0.376 1
1 1516 . 1 1 1 A 136 136 GLU C C 136 176.850 177.903 -1.053 1
1 1517 . 1 1 1 A 136 136 GLU CA C 136 59.148 59.129 0.019 1
1 1518 . 1 1 1 A 136 136 GLU CB C 136 29.072 29.293 -0.221 1
1 1520 . 1 1 1 A 136 136 GLU N N 136 116.413 124.182 -7.769 1
1 1521 . 1 1 1 A 137 137 ASN H H 137 8.461 8.078 0.383 1
1 1522 . 1 1 1 A 137 137 ASN HA H 137 5.018 4.787 0.231 1
1 1527 . 1 1 1 A 137 137 ASN C C 137 175.960 176.092 -0.132 1
1 1528 . 1 1 1 A 137 137 ASN CA C 137 52.860 53.311 -0.451 1
1 1529 . 1 1 1 A 137 137 ASN CB C 137 40.009 38.825 1.184 1
1 1530 . 1 1 1 A 137 137 ASN N N 137 116.800 115.784 1.016 1
1 1532 . 1 1 1 A 138 138 GLY H H 138 8.391 8.568 -0.177 1
1 1533 . 1 1 1 A 138 138 GLY HA2 H 138 3.669 3.947 -0.278 1
1 1534 . 1 1 1 A 138 138 GLY HA3 H 138 4.224 3.973 0.251 1
1 1535 . 1 1 1 A 138 138 GLY C C 138 172.370 174.698 -2.328 1
1 1536 . 1 1 1 A 138 138 GLY CA C 138 46.024 46.294 -0.270 1
1 1537 . 1 1 1 A 138 138 GLY N N 138 109.323 109.283 0.040 1
1 1538 . 1 1 1 A 139 139 LYS H H 139 8.579 7.810 0.769 1
1 1539 . 1 1 1 A 139 139 LYS HA H 139 4.453 4.650 -0.197 1
1 1548 . 1 1 1 A 139 139 LYS C C 139 176.580 175.971 0.609 1
1 1549 . 1 1 1 A 139 139 LYS CA C 139 56.414 55.271 1.143 1
1 1550 . 1 1 1 A 139 139 LYS CB C 139 32.900 33.528 -0.628 1
1 1554 . 1 1 1 A 139 139 LYS N N 139 123.632 119.535 4.097 1
1 1555 . 1 1 1 A 140 140 VAL H H 140 9.055 9.228 -0.173 1
1 1556 . 1 1 1 A 140 140 VAL HA H 140 4.332 4.263 0.069 1
1 1564 . 1 1 1 A 140 140 VAL C C 140 177.300 175.837 1.463 1
1 1565 . 1 1 1 A 140 140 VAL CA C 140 63.797 63.731 0.066 1
1 1566 . 1 1 1 A 140 140 VAL CB C 140 31.259 31.566 -0.307 1
1 1569 . 1 1 1 A 140 140 VAL N N 140 125.695 123.939 1.756 1
1 1570 . 1 1 1 A 141 141 VAL H H 141 9.349 9.498 -0.149 1
1 1571 . 1 1 1 A 141 141 VAL HA H 141 4.701 4.217 0.484 1
1 1579 . 1 1 1 A 141 141 VAL C C 141 175.370 175.612 -0.242 1
1 1580 . 1 1 1 A 141 141 VAL CA C 141 61.609 63.765 -2.156 1
1 1581 . 1 1 1 A 141 141 VAL CB C 141 32.626 32.747 -0.121 1
1 1584 . 1 1 1 A 141 141 VAL N N 141 123.890 127.897 -4.007 1
1 1585 . 1 1 1 A 142 142 TYR H H 142 7.940 7.352 0.588 1
1 1586 . 1 1 1 A 142 142 TYR HA H 142 4.399 4.835 -0.436 1
1 1590 . 1 1 1 A 142 142 TYR C C 142 172.150 173.537 -1.387 1
1 1591 . 1 1 1 A 142 142 TYR CA C 142 58.602 58.251 0.351 1
1 1592 . 1 1 1 A 142 142 TYR CB C 142 41.649 41.554 0.095 1
1 1593 . 1 1 1 A 142 142 TYR N N 142 122.472 119.120 3.352 1
1 1594 . 1 1 1 A 143 143 ALA H H 143 7.565 8.298 -0.733 1
1 1595 . 1 1 1 A 143 143 ALA HA H 143 4.821 5.352 -0.531 1
1 1599 . 1 1 1 A 143 143 ALA C C 143 175.260 175.331 -0.071 1
1 1600 . 1 1 1 A 143 143 ALA CA C 143 51.500 51.371 0.129 1
1 1601 . 1 1 1 A 143 143 ALA CB C 143 23.057 23.740 -0.683 1
1 1602 . 1 1 1 A 143 143 ALA N N 143 129.691 129.223 0.468 1
1 1603 . 1 1 1 A 144 144 GLU H H 144 8.439 8.371 0.068 1
1 1604 . 1 1 1 A 144 144 GLU HA H 144 4.295 4.908 -0.613 1
1 1609 . 1 1 1 A 144 144 GLU C C 144 174.020 173.928 0.092 1
1 1610 . 1 1 1 A 144 144 GLU CA C 144 55.867 55.506 0.361 1
1 1611 . 1 1 1 A 144 144 GLU CB C 144 32.290 33.650 -1.360 1
1 1613 . 1 1 1 A 144 144 GLU N N 144 122.859 121.385 1.474 1
1 1614 . 1 1 1 A 145 145 TYR H H 145 8.949 9.221 -0.272 1
1 1615 . 1 1 1 A 145 145 TYR HA H 145 4.152 5.091 -0.939 1
1 1620 . 1 1 1 A 145 145 TYR C C 145 175.380 175.192 0.188 1
1 1621 . 1 1 1 A 145 145 TYR CA C 145 56.961 56.588 0.373 1
1 1622 . 1 1 1 A 145 145 TYR CB C 145 37.821 40.220 -2.399 1
1 1623 . 1 1 1 A 145 145 TYR N N 145 128.531 125.213 3.318 1
1 1624 . 1 1 1 A 146 146 VAL H H 146 7.599 8.464 -0.865 1
1 1625 . 1 1 1 A 146 146 VAL HA H 146 3.636 3.991 -0.355 1
1 1633 . 1 1 1 A 146 146 VAL C C 146 177.450 176.470 0.980 1
1 1634 . 1 1 1 A 146 146 VAL CA C 146 64.890 63.816 1.074 1
1 1635 . 1 1 1 A 146 146 VAL CB C 146 30.439 31.677 -1.238 1
1 1638 . 1 1 1 A 146 146 VAL N N 146 125.308 126.313 -1.005 1
1 1639 . 1 1 1 A 147 147 SER H H 147 8.236 8.752 -0.516 1
1 1640 . 1 1 1 A 147 147 SER HA H 147 4.042 4.400 -0.358 1
1 1643 . 1 1 1 A 147 147 SER C C 147 172.470 174.744 -2.274 1
1 1644 . 1 1 1 A 147 147 SER CA C 147 63.250 60.617 2.633 1
1 1645 . 1 1 1 A 147 147 SER CB C 147 62.976 63.176 -0.200 1
1 1646 . 1 1 1 A 147 147 SER N N 147 121.827 121.538 0.289 1
1 1647 . 1 1 1 A 148 148 GLU H H 148 7.249 7.961 -0.712 1
1 1648 . 1 1 1 A 148 148 GLU HA H 148 5.146 4.881 0.265 1
1 1653 . 1 1 1 A 148 148 GLU C C 148 175.810 176.486 -0.676 1
1 1654 . 1 1 1 A 148 148 GLU CA C 148 52.586 55.282 -2.696 1
1 1655 . 1 1 1 A 148 148 GLU CB C 148 29.619 31.953 -2.334 1
1 1657 . 1 1 1 A 148 148 GLU N N 148 120.152 121.099 -0.947 1
1 1658 . 1 1 1 A 149 149 ALA H H 149 8.879 9.607 -0.728 1
1 1659 . 1 1 1 A 149 149 ALA HA H 149 4.317 4.079 0.238 1
1 1663 . 1 1 1 A 149 149 ALA C C 149 178.110 178.824 -0.714 1
1 1664 . 1 1 1 A 149 149 ALA CA C 149 55.070 55.092 -0.022 1
1 1665 . 1 1 1 A 149 149 ALA CB C 149 19.776 18.713 1.063 1
1 1666 . 1 1 1 A 149 149 ALA N N 149 127.370 129.732 -2.362 1
1 1667 . 1 1 1 A 150 150 THR H H 150 8.643 7.644 0.999 1
1 1668 . 1 1 1 A 150 150 THR HA H 150 4.240 4.430 -0.190 1
1 1673 . 1 1 1 A 150 150 THR C C 150 173.360 173.779 -0.419 1
1 1674 . 1 1 1 A 150 150 THR CA C 150 62.976 62.746 0.230 1
1 1675 . 1 1 1 A 150 150 THR CB C 150 69.265 69.404 -0.139 1
1 1677 . 1 1 1 A 150 150 THR N N 150 106.745 107.323 -0.578 1
1 1678 . 1 1 1 A 151 151 ASN H H 151 8.020 7.588 0.432 1
1 1679 . 1 1 1 A 151 151 ASN HA H 151 4.996 5.253 -0.257 1
1 1684 . 1 1 1 A 151 151 ASN C C 151 173.840 173.844 -0.004 1
1 1685 . 1 1 1 A 151 151 ASN CA C 151 51.493 51.735 -0.242 1
1 1686 . 1 1 1 A 151 151 ASN CB C 151 39.189 42.472 -3.283 1
1 1687 . 1 1 1 A 151 151 ASN N N 151 121.054 120.768 0.286 1
1 1689 . 1 1 1 A 152 152 HIS H H 152 8.041 8.760 -0.719 1
1 1690 . 1 1 1 A 152 152 HIS HA H 152 4.731 5.430 -0.699 1
1 1693 . 1 1 1 A 152 152 HIS C C 152 177.560 172.691 4.869 1
1 1694 . 1 1 1 A 152 152 HIS CA C 152 56.380 53.037 3.343 1
1 1695 . 1 1 1 A 152 152 HIS CB C 152 31.533 32.708 -1.175 1
1 1696 . 1 1 1 A 152 152 HIS N N 152 113.964 116.940 -2.976 1
1 1697 . 1 1 1 A 153 153 PRO HA H 153 4.424 4.443 -0.019 1
1 1700 . 1 1 1 A 153 153 PRO C C 153 173.950 175.802 -1.852 1
1 1701 . 1 1 1 A 153 153 PRO CA C 153 61.609 62.486 -0.877 1
1 1702 . 1 1 1 A 153 153 PRO CB C 153 32.353 32.599 -0.246 1
1 1704 . 1 1 1 A 154 154 ASN H H 154 9.610 8.658 0.952 1
1 1705 . 1 1 1 A 154 154 ASN HA H 154 4.425 4.787 -0.362 1
1 1710 . 1 1 1 A 154 154 ASN C C 154 176.380 175.728 0.652 1
1 1711 . 1 1 1 A 154 154 ASN CA C 154 54.229 51.750 2.479 1
1 1712 . 1 1 1 A 154 154 ASN CB C 154 39.189 39.608 -0.419 1
1 1713 . 1 1 1 A 154 154 ASN N N 154 118.862 119.897 -1.035 1
1 1715 . 1 1 1 A 155 155 TYR H H 155 8.603 8.081 0.522 1
1 1716 . 1 1 1 A 155 155 TYR HA H 155 4.226 4.096 0.130 1
1 1721 . 1 1 1 A 155 155 TYR C C 155 176.300 177.022 -0.722 1
1 1722 . 1 1 1 A 155 155 TYR CA C 155 61.062 60.257 0.805 1
1 1723 . 1 1 1 A 155 155 TYR CB C 155 39.735 37.035 2.700 1
1 1724 . 1 1 1 A 155 155 TYR N N 155 124.663 126.337 -1.674 1
1 1725 . 1 1 1 A 156 156 GLU H H 156 7.871 7.396 0.475 1
1 1726 . 1 1 1 A 156 156 GLU HA H 156 4.076 3.651 0.425 1
1 1731 . 1 1 1 A 156 156 GLU C C 156 178.660 178.474 0.186 1
1 1732 . 1 1 1 A 156 156 GLU CA C 156 59.695 59.638 0.057 1
1 1733 . 1 1 1 A 156 156 GLU CB C 156 30.166 28.801 1.365 1
1 1735 . 1 1 1 A 156 156 GLU N N 156 118.089 122.284 -4.195 1
1 1736 . 1 1 1 A 157 157 LYS H H 157 8.777 7.437 1.340 1
1 1737 . 1 1 1 A 157 157 LYS HA H 157 4.072 3.950 0.122 1
1 1744 . 1 1 1 A 157 157 LYS C C 157 176.690 175.563 1.127 1
1 1745 . 1 1 1 A 157 157 LYS CA C 157 60.789 61.216 -0.427 1
1 1746 . 1 1 1 A 157 157 LYS CB C 157 29.990 30.869 -0.879 1
1 1749 . 1 1 1 A 157 157 LYS N N 157 119.120 119.462 -0.342 1
1 1750 . 1 1 1 A 158 158 PRO HA H 158 3.218 3.864 -0.646 1
1 1757 . 1 1 1 A 158 158 PRO C C 158 177.380 179.149 -1.769 1
1 1758 . 1 1 1 A 158 158 PRO CA C 158 65.164 64.776 0.388 1
1 1759 . 1 1 1 A 158 158 PRO CB C 158 30.166 30.981 -0.815 1
1 1762 . 1 1 1 A 159 159 ILE H H 159 6.275 7.335 -1.060 1
1 1763 . 1 1 1 A 159 159 ILE HA H 159 3.676 3.872 -0.196 1
1 1773 . 1 1 1 A 159 159 ILE C C 159 177.570 177.567 0.003 1
1 1774 . 1 1 1 A 159 159 ILE CA C 159 63.250 64.114 -0.864 1
1 1775 . 1 1 1 A 159 159 ILE CB C 159 35.907 37.813 -1.906 1
1 1779 . 1 1 1 A 159 159 ILE N N 159 116.800 117.342 -0.542 1
1 1780 . 1 1 1 A 160 160 GLU H H 160 8.023 8.593 -0.570 1
1 1781 . 1 1 1 A 160 160 GLU HA H 160 3.908 4.005 -0.097 1
1 1786 . 1 1 1 A 160 160 GLU C C 160 179.420 179.210 0.210 1
1 1787 . 1 1 1 A 160 160 GLU CA C 160 59.422 59.590 -0.168 1
1 1788 . 1 1 1 A 160 160 GLU CB C 160 29.619 28.984 0.635 1
1 1790 . 1 1 1 A 160 160 GLU N N 160 119.636 119.594 0.042 1
1 1791 . 1 1 1 A 161 161 ALA H H 161 7.954 7.713 0.241 1
1 1792 . 1 1 1 A 161 161 ALA HA H 161 4.127 4.166 -0.039 1
1 1796 . 1 1 1 A 161 161 ALA C C 161 179.450 179.662 -0.212 1
1 1797 . 1 1 1 A 161 161 ALA CA C 161 54.500 54.837 -0.337 1
1 1798 . 1 1 1 A 161 161 ALA CB C 161 17.588 18.338 -0.750 1
1 1799 . 1 1 1 A 161 161 ALA N N 161 120.796 123.103 -2.307 1
1 1800 . 1 1 1 A 162 162 ALA H H 162 7.786 8.193 -0.407 1
1 1801 . 1 1 1 A 162 162 ALA HA H 162 3.963 4.092 -0.129 1
1 1805 . 1 1 1 A 162 162 ALA C C 162 179.530 179.378 0.152 1
1 1806 . 1 1 1 A 162 162 ALA CA C 162 54.774 55.108 -0.334 1
1 1807 . 1 1 1 A 162 162 ALA CB C 162 18.408 17.991 0.417 1
1 1808 . 1 1 1 A 162 162 ALA N N 162 118.347 119.957 -1.610 1
1 1809 . 1 1 1 A 163 163 LYS H H 163 8.560 8.591 -0.031 1
1 1810 . 1 1 1 A 163 163 LYS HA H 163 3.881 4.103 -0.222 1
1 1819 . 1 1 1 A 163 163 LYS C C 163 178.870 178.383 0.487 1
1 1820 . 1 1 1 A 163 163 LYS CA C 163 59.695 58.828 0.867 1
1 1821 . 1 1 1 A 163 163 LYS CB C 163 32.626 31.677 0.949 1
1 1825 . 1 1 1 A 163 163 LYS N N 163 116.542 116.143 0.399 1
1 1826 . 1 1 1 A 164 164 ALA H H 164 7.570 7.808 -0.238 1
1 1827 . 1 1 1 A 164 164 ALA HA H 164 4.222 4.123 0.099 1
1 1831 . 1 1 1 A 164 164 ALA C C 164 178.720 178.429 0.291 1
1 1832 . 1 1 1 A 164 164 ALA CA C 164 53.953 54.362 -0.409 1
1 1833 . 1 1 1 A 164 164 ALA CB C 164 18.408 18.320 0.088 1
1 1834 . 1 1 1 A 164 164 ALA N N 164 118.476 122.217 -3.741 1
1 1835 . 1 1 1 A 165 165 LEU H H 165 7.395 7.646 -0.251 1
1 1836 . 1 1 1 A 165 165 LEU HA H 165 4.420 4.352 0.068 1
1 1846 . 1 1 1 A 165 165 LEU C C 165 177.670 178.541 -0.871 1
1 1847 . 1 1 1 A 165 165 LEU CA C 165 55.321 55.712 -0.391 1
1 1848 . 1 1 1 A 165 165 LEU CB C 165 43.837 42.395 1.442 1
1 1852 . 1 1 1 A 165 165 LEU N N 165 116.155 116.016 0.139 1
1 1853 . 1 1 1 A 166 166 VAL H H 166 7.340 7.695 -0.355 1
1 1854 . 1 1 1 A 166 166 VAL HA H 166 4.197 4.002 0.195 1
1 1862 . 1 1 1 A 166 166 VAL C C 166 175.150 177.790 -2.640 1
1 1863 . 1 1 1 A 166 166 VAL CA C 166 62.703 65.207 -2.504 1
1 1864 . 1 1 1 A 166 166 VAL CB C 166 32.353 31.553 0.800 1
1 1867 . 1 1 1 A 166 166 VAL N N 166 118.218 116.213 2.005 1
1 1 . 2 1 1 A 2 2 ALA HA H 2 3.870 3.901 -0.031 1
1 5 . 2 1 1 A 2 2 ALA C C 2 172.590 177.490 -4.900 1
1 6 . 2 1 1 A 2 2 ALA CA C 2 51.766 53.926 -2.160 1
1 7 . 2 1 1 A 2 2 ALA CB C 2 18.955 19.305 -0.350 1
1 8 . 2 1 1 A 3 3 GLU H H 3 8.262 8.032 0.230 1
1 9 . 2 1 1 A 3 3 GLU HA H 3 4.676 3.986 0.690 1
1 14 . 2 1 1 A 3 3 GLU C C 3 175.157 175.523 -0.366 1
1 15 . 2 1 1 A 3 3 GLU CA C 3 55.867 57.234 -1.367 1
1 16 . 2 1 1 A 3 3 GLU CB C 3 31.533 28.100 3.433 1
1 18 . 2 1 1 A 3 3 GLU N N 3 120.667 117.271 3.396 1
1 19 . 2 1 1 A 4 4 ILE H H 4 9.037 7.987 1.050 1
1 20 . 2 1 1 A 4 4 ILE HA H 4 5.336 4.140 1.196 1
1 30 . 2 1 1 A 4 4 ILE C C 4 175.817 176.218 -0.401 1
1 31 . 2 1 1 A 4 4 ILE CA C 4 59.422 62.196 -2.774 1
1 32 . 2 1 1 A 4 4 ILE CB C 4 42.196 38.478 3.718 1
1 36 . 2 1 1 A 4 4 ILE N N 4 123.761 119.970 3.791 1
1 37 . 2 1 1 A 5 5 THR H H 5 9.070 8.762 0.308 1
1 38 . 2 1 1 A 5 5 THR HA H 5 5.119 5.454 -0.335 1
1 43 . 2 1 1 A 5 5 THR C C 5 173.483 173.263 0.220 1
1 44 . 2 1 1 A 5 5 THR CA C 5 59.422 59.191 0.231 1
1 45 . 2 1 1 A 5 5 THR CB C 5 72.820 71.733 1.087 1
1 47 . 2 1 1 A 5 5 THR N N 5 112.546 115.413 -2.867 1
1 48 . 2 1 1 A 6 6 PHE H H 6 9.237 9.253 -0.016 1
1 49 . 2 1 1 A 6 6 PHE HA H 6 4.866 4.796 0.070 1
1 52 . 2 1 1 A 6 6 PHE C C 6 175.591 174.934 0.657 1
1 53 . 2 1 1 A 6 6 PHE CA C 6 58.054 56.458 1.596 1
1 54 . 2 1 1 A 6 6 PHE CB C 6 42.470 39.488 2.982 1
1 55 . 2 1 1 A 6 6 PHE N N 6 120.538 124.256 -3.718 1
1 56 . 2 1 1 A 7 7 LYS H H 7 10.989 8.114 2.875 1
1 57 . 2 1 1 A 7 7 LYS HA H 7 3.707 3.890 -0.183 1
1 66 . 2 1 1 A 7 7 LYS C C 7 177.661 175.879 1.782 1
1 67 . 2 1 1 A 7 7 LYS CA C 7 57.508 57.085 0.423 1
1 68 . 2 1 1 A 7 7 LYS CB C 7 29.345 31.440 -2.095 1
1 72 . 2 1 1 A 7 7 LYS N N 7 133.429 123.611 9.818 1
1 73 . 2 1 1 A 8 8 GLY H H 8 9.194 8.299 0.895 1
1 74 . 2 1 1 A 8 8 GLY HA2 H 8 3.571 4.037 -0.466 1
1 75 . 2 1 1 A 8 8 GLY HA3 H 8 4.272 4.050 0.222 1
1 76 . 2 1 1 A 8 8 GLY C C 8 173.822 173.564 0.258 1
1 77 . 2 1 1 A 8 8 GLY CA C 8 45.477 45.436 0.041 1
1 78 . 2 1 1 A 8 8 GLY N N 8 105.198 105.929 -0.731 1
1 79 . 2 1 1 A 9 9 GLY H H 9 7.855 7.598 0.257 1
1 80 . 2 1 1 A 9 9 GLY HA2 H 9 3.749 4.087 -0.338 1
1 81 . 2 1 1 A 9 9 GLY HA3 H 9 4.836 4.097 0.739 1
1 82 . 2 1 1 A 9 9 GLY C C 9 171.262 171.258 0.004 1
1 83 . 2 1 1 A 9 9 GLY CA C 9 43.083 45.211 -2.128 1
1 84 . 2 1 1 A 9 9 GLY N N 9 109.452 106.584 2.868 1
1 85 . 2 1 1 A 10 10 PRO HA H 10 4.705 4.799 -0.094 1
1 92 . 2 1 1 A 10 10 PRO C C 10 177.097 176.044 1.053 1
1 93 . 2 1 1 A 10 10 PRO CA C 10 63.797 62.865 0.932 1
1 94 . 2 1 1 A 10 10 PRO CB C 10 32.353 33.391 -1.038 1
1 97 . 2 1 1 A 11 11 VAL H H 11 7.742 8.430 -0.688 1
1 98 . 2 1 1 A 11 11 VAL HA H 11 4.631 4.915 -0.284 1
1 106 . 2 1 1 A 11 11 VAL C C 11 174.462 174.690 -0.228 1
1 107 . 2 1 1 A 11 11 VAL CA C 11 59.422 59.403 0.019 1
1 108 . 2 1 1 A 11 11 VAL CB C 11 35.361 35.217 0.144 1
1 111 . 2 1 1 A 11 11 VAL N N 11 114.866 115.371 -0.505 1
1 112 . 2 1 1 A 12 12 THR H H 12 10.787 8.914 1.873 1
1 113 . 2 1 1 A 12 12 THR HA H 12 4.404 4.339 0.065 1
1 118 . 2 1 1 A 12 12 THR C C 12 173.505 174.026 -0.521 1
1 119 . 2 1 1 A 12 12 THR CA C 12 62.429 63.086 -0.657 1
1 120 . 2 1 1 A 12 12 THR CB C 12 69.265 69.102 0.163 1
1 122 . 2 1 1 A 12 12 THR N N 12 122.730 121.267 1.463 1
1 123 . 2 1 1 A 13 13 LEU H H 13 8.565 8.484 0.081 1
1 124 . 2 1 1 A 13 13 LEU HA H 13 5.081 4.607 0.474 1
1 134 . 2 1 1 A 13 13 LEU C C 13 177.285 177.053 0.232 1
1 135 . 2 1 1 A 13 13 LEU CA C 13 53.407 54.098 -0.691 1
1 136 . 2 1 1 A 13 13 LEU CB C 13 41.923 42.889 -0.966 1
1 140 . 2 1 1 A 13 13 LEU N N 13 126.210 127.085 -0.875 1
1 141 . 2 1 1 A 14 14 VAL H H 14 9.023 8.719 0.304 1
1 142 . 2 1 1 A 14 14 VAL HA H 14 3.870 3.766 0.104 1
1 150 . 2 1 1 A 14 14 VAL C C 14 174.604 177.514 -2.910 1
1 151 . 2 1 1 A 14 14 VAL CA C 14 62.156 66.041 -3.885 1
1 152 . 2 1 1 A 14 14 VAL CB C 14 32.353 32.218 0.135 1
1 155 . 2 1 1 A 14 14 VAL N N 14 127.499 122.825 4.674 1
1 156 . 2 1 1 A 15 15 GLY H H 15 7.850 7.722 0.128 1
1 157 . 2 1 1 A 15 15 GLY HA2 H 15 5.223 4.074 1.149 1
1 158 . 2 1 1 A 15 15 GLY HA3 H 15 3.748 4.091 -0.343 1
1 159 . 2 1 1 A 15 15 GLY C C 15 174.542 173.628 0.914 1
1 160 . 2 1 1 A 15 15 GLY CA C 15 43.290 44.791 -1.501 1
1 161 . 2 1 1 A 15 15 GLY N N 15 110.612 108.612 2.000 1
1 162 . 2 1 1 A 16 16 GLN H H 16 8.287 8.284 0.003 1
1 163 . 2 1 1 A 16 16 GLN HA H 16 4.356 4.203 0.153 1
1 170 . 2 1 1 A 16 16 GLN C C 16 174.876 175.340 -0.464 1
1 171 . 2 1 1 A 16 16 GLN CA C 16 54.774 55.164 -0.390 1
1 172 . 2 1 1 A 16 16 GLN CB C 16 30.439 29.338 1.101 1
1 174 . 2 1 1 A 16 16 GLN N N 16 120.538 117.978 2.560 1
1 176 . 2 1 1 A 17 17 GLU H H 17 8.126 8.368 -0.242 1
1 177 . 2 1 1 A 17 17 GLU HA H 17 3.949 4.364 -0.415 1
1 182 . 2 1 1 A 17 17 GLU C C 17 176.607 176.493 0.114 1
1 183 . 2 1 1 A 17 17 GLU CA C 17 56.961 56.610 0.351 1
1 184 . 2 1 1 A 17 17 GLU CB C 17 30.439 29.946 0.493 1
1 186 . 2 1 1 A 17 17 GLU N N 17 123.503 122.379 1.124 1
1 187 . 2 1 1 A 18 18 VAL H H 18 8.633 8.897 -0.264 1
1 188 . 2 1 1 A 18 18 VAL HA H 18 3.978 4.274 -0.296 1
1 196 . 2 1 1 A 18 18 VAL C C 18 174.386 176.064 -1.678 1
1 197 . 2 1 1 A 18 18 VAL CA C 18 61.883 62.683 -0.800 1
1 198 . 2 1 1 A 18 18 VAL CB C 18 32.626 32.052 0.574 1
1 201 . 2 1 1 A 18 18 VAL N N 18 127.113 127.616 -0.503 1
1 202 . 2 1 1 A 19 19 LYS H H 19 8.455 9.052 -0.597 1
1 203 . 2 1 1 A 19 19 LYS HA H 19 4.632 5.017 -0.385 1
1 212 . 2 1 1 A 19 19 LYS C C 19 176.457 175.351 1.106 1
1 213 . 2 1 1 A 19 19 LYS CA C 19 53.407 54.175 -0.768 1
1 214 . 2 1 1 A 19 19 LYS CB C 19 34.267 36.166 -1.899 1
1 218 . 2 1 1 A 19 19 LYS N N 19 124.406 122.250 2.156 1
1 219 . 2 1 1 A 20 20 VAL H H 20 8.370 8.612 -0.242 1
1 220 . 2 1 1 A 20 20 VAL HA H 20 3.407 3.624 -0.217 1
1 228 . 2 1 1 A 20 20 VAL C C 20 177.624 177.169 0.455 1
1 229 . 2 1 1 A 20 20 VAL CA C 20 65.437 65.395 0.042 1
1 230 . 2 1 1 A 20 20 VAL CB C 20 31.259 31.400 -0.141 1
1 233 . 2 1 1 A 20 20 VAL N N 20 120.409 120.929 -0.520 1
1 234 . 2 1 1 A 21 21 GLY H H 21 9.336 9.234 0.102 1
1 235 . 2 1 1 A 21 21 GLY HA2 H 21 3.540 4.019 -0.479 1
1 236 . 2 1 1 A 21 21 GLY HA3 H 21 4.576 4.023 0.553 1
1 237 . 2 1 1 A 21 21 GLY C C 21 174.160 173.903 0.257 1
1 238 . 2 1 1 A 21 21 GLY CA C 21 44.657 44.931 -0.274 1
1 239 . 2 1 1 A 21 21 GLY N N 21 117.573 115.295 2.278 1
1 240 . 2 1 1 A 22 22 ASP H H 22 8.219 7.666 0.553 1
1 241 . 2 1 1 A 22 22 ASP HA H 22 4.659 4.619 0.040 1
1 244 . 2 1 1 A 22 22 ASP C C 22 176.231 175.033 1.198 1
1 245 . 2 1 1 A 22 22 ASP CA C 22 54.227 54.142 0.085 1
1 246 . 2 1 1 A 22 22 ASP CB C 22 40.829 42.110 -1.281 1
1 247 . 2 1 1 A 22 22 ASP N N 22 121.827 122.139 -0.312 1
1 248 . 2 1 1 A 23 23 GLN H H 23 8.586 8.235 0.351 1
1 249 . 2 1 1 A 23 23 GLN HA H 23 4.230 4.365 -0.135 1
1 256 . 2 1 1 A 23 23 GLN C C 23 175.892 176.101 -0.209 1
1 257 . 2 1 1 A 23 23 GLN CA C 23 55.321 56.041 -0.720 1
1 258 . 2 1 1 A 23 23 GLN CB C 23 28.798 29.268 -0.470 1
1 260 . 2 1 1 A 23 23 GLN N N 23 119.507 124.675 -5.168 1
1 262 . 2 1 1 A 24 24 ALA H H 24 8.686 9.012 -0.326 1
1 263 . 2 1 1 A 24 24 ALA HA H 24 4.022 4.183 -0.161 1
1 267 . 2 1 1 A 24 24 ALA C C 24 174.386 177.550 -3.164 1
1 268 . 2 1 1 A 24 24 ALA CA C 24 50.946 50.748 0.198 1
1 269 . 2 1 1 A 24 24 ALA CB C 24 18.955 18.143 0.812 1
1 270 . 2 1 1 A 24 24 ALA N N 24 129.562 129.696 -0.134 1
1 271 . 2 1 1 A 25 25 PRO HA H 25 4.424 4.021 0.403 1
1 278 . 2 1 1 A 25 25 PRO C C 25 173.596 176.437 -2.841 1
1 279 . 2 1 1 A 25 25 PRO CA C 25 61.609 65.005 -3.396 1
1 280 . 2 1 1 A 25 25 PRO CB C 25 32.626 31.622 1.004 1
1 283 . 2 1 1 A 26 26 ASP H H 26 7.559 7.921 -0.362 1
1 284 . 2 1 1 A 26 26 ASP HA H 26 4.431 4.219 0.212 1
1 287 . 2 1 1 A 26 26 ASP C C 26 175.591 174.532 1.059 1
1 288 . 2 1 1 A 26 26 ASP CA C 26 54.500 54.662 -0.162 1
1 289 . 2 1 1 A 26 26 ASP CB C 26 42.743 39.073 3.670 1
1 290 . 2 1 1 A 26 26 ASP N N 26 114.995 118.268 -3.273 1
1 291 . 2 1 1 A 27 27 PHE H H 27 7.405 8.051 -0.646 1
1 292 . 2 1 1 A 27 27 PHE HA H 27 4.667 5.298 -0.631 1
1 294 . 2 1 1 A 27 27 PHE C C 27 173.407 174.587 -1.180 1
1 295 . 2 1 1 A 27 27 PHE CA C 27 56.961 56.387 0.574 1
1 296 . 2 1 1 A 27 27 PHE CB C 27 39.735 44.420 -4.685 1
1 297 . 2 1 1 A 27 27 PHE N N 27 113.319 120.061 -6.742 1
1 298 . 2 1 1 A 28 28 THR H H 28 8.586 8.838 -0.252 1
1 299 . 2 1 1 A 28 28 THR HA H 28 4.953 5.638 -0.685 1
1 304 . 2 1 1 A 28 28 THR C C 28 173.443 173.586 -0.143 1
1 305 . 2 1 1 A 28 28 THR CA C 28 62.703 61.086 1.617 1
1 306 . 2 1 1 A 28 28 THR CB C 28 72.273 72.094 0.179 1
1 308 . 2 1 1 A 28 28 THR N N 28 114.737 114.516 0.221 1
1 309 . 2 1 1 A 29 29 VAL H H 29 9.165 9.088 0.077 1
1 310 . 2 1 1 A 29 29 VAL HA H 29 4.916 4.965 -0.049 1
1 318 . 2 1 1 A 29 29 VAL C C 29 173.558 174.510 -0.952 1
1 319 . 2 1 1 A 29 29 VAL CA C 29 59.527 59.071 0.456 1
1 320 . 2 1 1 A 29 29 VAL CB C 29 35.361 35.996 -0.635 1
1 323 . 2 1 1 A 29 29 VAL N N 29 119.249 118.023 1.226 1
1 324 . 2 1 1 A 30 30 LEU H H 30 8.680 8.960 -0.280 1
1 325 . 2 1 1 A 30 30 LEU HA H 30 5.638 4.836 0.802 1
1 335 . 2 1 1 A 30 30 LEU C C 30 180.310 177.542 2.768 1
1 336 . 2 1 1 A 30 30 LEU CA C 30 53.407 53.702 -0.295 1
1 337 . 2 1 1 A 30 30 LEU CB C 30 47.391 43.091 4.300 1
1 341 . 2 1 1 A 30 30 LEU N N 30 117.187 122.039 -4.852 1
1 342 . 2 1 1 A 31 31 THR H H 31 9.796 8.782 1.014 1
1 343 . 2 1 1 A 31 31 THR HA H 31 4.780 4.466 0.314 1
1 348 . 2 1 1 A 31 31 THR C C 31 176.457 176.246 0.211 1
1 349 . 2 1 1 A 31 31 THR CA C 31 60.632 60.733 -0.101 1
1 350 . 2 1 1 A 31 31 THR CB C 31 71.726 71.155 0.571 1
1 352 . 2 1 1 A 31 31 THR N N 31 115.511 115.066 0.445 1
1 353 . 2 1 1 A 32 32 ASN H H 32 9.910 9.020 0.890 1
1 354 . 2 1 1 A 32 32 ASN HA H 32 4.374 4.487 -0.113 1
1 359 . 2 1 1 A 32 32 ASN C C 32 175.252 175.697 -0.445 1
1 360 . 2 1 1 A 32 32 ASN CA C 32 55.594 54.954 0.640 1
1 361 . 2 1 1 A 32 32 ASN CB C 32 38.915 37.704 1.211 1
1 362 . 2 1 1 A 32 32 ASN N N 32 118.605 119.428 -0.823 1
1 364 . 2 1 1 A 33 33 SER H H 33 7.796 7.740 0.056 1
1 365 . 2 1 1 A 33 33 SER HA H 33 4.582 4.600 -0.018 1
1 368 . 2 1 1 A 33 33 SER C C 33 173.822 173.114 0.708 1
1 369 . 2 1 1 A 33 33 SER CA C 33 57.508 58.178 -0.670 1
1 370 . 2 1 1 A 33 33 SER CB C 33 62.976 63.343 -0.367 1
1 371 . 2 1 1 A 33 33 SER N N 33 110.612 114.662 -4.050 1
1 372 . 2 1 1 A 34 34 LEU H H 34 8.376 7.979 0.397 1
1 373 . 2 1 1 A 34 34 LEU HA H 34 3.707 3.788 -0.081 1
1 383 . 2 1 1 A 34 34 LEU C C 34 175.516 175.250 0.266 1
1 384 . 2 1 1 A 34 34 LEU CA C 34 57.508 56.300 1.208 1
1 385 . 2 1 1 A 34 34 LEU CB C 34 37.548 39.674 -2.126 1
1 389 . 2 1 1 A 34 34 LEU N N 34 117.187 119.200 -2.013 1
1 390 . 2 1 1 A 35 35 GLU H H 35 7.570 7.524 0.046 1
1 391 . 2 1 1 A 35 35 GLU HA H 35 4.586 4.805 -0.219 1
1 396 . 2 1 1 A 35 35 GLU C C 35 176.005 175.722 0.283 1
1 397 . 2 1 1 A 35 35 GLU CA C 35 55.047 54.728 0.319 1
1 398 . 2 1 1 A 35 35 GLU CB C 35 30.986 32.506 -1.520 1
1 400 . 2 1 1 A 35 35 GLU N N 35 117.445 116.918 0.527 1
1 401 . 2 1 1 A 36 36 GLU H H 36 8.711 8.641 0.070 1
1 402 . 2 1 1 A 36 36 GLU HA H 36 4.740 4.497 0.243 1
1 407 . 2 1 1 A 36 36 GLU C C 36 176.833 175.637 1.196 1
1 408 . 2 1 1 A 36 36 GLU CA C 36 56.923 57.267 -0.344 1
1 409 . 2 1 1 A 36 36 GLU CB C 36 30.986 30.283 0.703 1
1 411 . 2 1 1 A 36 36 GLU N N 36 121.183 122.640 -1.457 1
1 412 . 2 1 1 A 37 37 LYS H H 37 9.175 8.722 0.453 1
1 413 . 2 1 1 A 37 37 LYS HA H 37 4.632 5.142 -0.510 1
1 422 . 2 1 1 A 37 37 LYS C C 37 173.671 174.553 -0.882 1
1 423 . 2 1 1 A 37 37 LYS CA C 37 55.867 55.134 0.733 1
1 424 . 2 1 1 A 37 37 LYS CB C 37 35.907 36.062 -0.155 1
1 428 . 2 1 1 A 37 37 LYS N N 37 125.437 123.211 2.226 1
1 429 . 2 1 1 A 38 38 SER H H 38 9.299 8.913 0.386 1
1 430 . 2 1 1 A 38 38 SER HA H 38 5.317 5.099 0.218 1
1 433 . 2 1 1 A 38 38 SER C C 38 175.102 174.834 0.268 1
1 434 . 2 1 1 A 38 38 SER CA C 38 56.414 57.360 -0.946 1
1 435 . 2 1 1 A 38 38 SER CB C 38 67.625 66.713 0.912 1
1 436 . 2 1 1 A 38 38 SER N N 38 121.312 121.875 -0.563 1
1 437 . 2 1 1 A 39 39 LEU H H 39 6.960 8.947 -1.987 1
1 438 . 2 1 1 A 39 39 LEU HA H 39 3.797 4.159 -0.362 1
1 448 . 2 1 1 A 39 39 LEU C C 39 179.845 178.517 1.328 1
1 449 . 2 1 1 A 39 39 LEU CA C 39 58.055 58.557 -0.502 1
1 450 . 2 1 1 A 39 39 LEU CB C 39 40.556 41.570 -1.014 1
1 454 . 2 1 1 A 39 39 LEU N N 39 121.698 127.878 -6.180 1
1 455 . 2 1 1 A 40 40 ALA H H 40 8.444 8.288 0.156 1
1 456 . 2 1 1 A 40 40 ALA HA H 40 3.880 4.032 -0.152 1
1 460 . 2 1 1 A 40 40 ALA C C 40 179.995 179.439 0.556 1
1 461 . 2 1 1 A 40 40 ALA CA C 40 55.321 54.542 0.779 1
1 462 . 2 1 1 A 40 40 ALA CB C 40 18.408 18.167 0.241 1
1 463 . 2 1 1 A 40 40 ALA N N 40 119.378 120.168 -0.790 1
1 464 . 2 1 1 A 41 41 ASP H H 41 7.512 8.227 -0.715 1
1 465 . 2 1 1 A 41 41 ASP HA H 41 4.488 4.372 0.116 1
1 468 . 2 1 1 A 41 41 ASP C C 41 176.720 178.746 -2.026 1
1 469 . 2 1 1 A 41 41 ASP CA C 41 56.414 56.982 -0.568 1
1 470 . 2 1 1 A 41 41 ASP CB C 41 42.196 40.892 1.304 1
1 471 . 2 1 1 A 41 41 ASP N N 41 114.609 119.066 -4.457 1
1 472 . 2 1 1 A 42 42 MET H H 42 7.965 7.993 -0.028 1
1 473 . 2 1 1 A 42 42 MET HA H 42 4.380 4.413 -0.033 1
1 479 . 2 1 1 A 42 42 MET C C 42 175.440 178.772 -3.332 1
1 480 . 2 1 1 A 42 42 MET CA C 42 56.688 58.112 -1.424 1
1 481 . 2 1 1 A 42 42 MET CB C 42 33.173 31.763 1.410 1
1 484 . 2 1 1 A 42 42 MET N N 42 118.218 118.481 -0.263 1
1 485 . 2 1 1 A 43 43 LYS H H 43 7.006 8.007 -1.001 1
1 486 . 2 1 1 A 43 43 LYS HA H 43 4.345 4.082 0.263 1
1 494 . 2 1 1 A 43 43 LYS C C 43 177.435 179.629 -2.194 1
1 495 . 2 1 1 A 43 43 LYS CA C 43 57.781 59.278 -1.497 1
1 496 . 2 1 1 A 43 43 LYS CB C 43 33.447 32.501 0.946 1
1 500 . 2 1 1 A 43 43 LYS N N 43 117.702 118.906 -1.204 1
1 501 . 2 1 1 A 44 44 GLY H H 44 9.047 8.262 0.785 1
1 502 . 2 1 1 A 44 44 GLY HA2 H 44 3.731 4.014 -0.283 1
1 503 . 2 1 1 A 44 44 GLY HA3 H 44 4.625 4.025 0.600 1
1 504 . 2 1 1 A 44 44 GLY C C 44 173.671 174.180 -0.509 1
1 505 . 2 1 1 A 44 44 GLY CA C 44 44.930 46.458 -1.528 1
1 506 . 2 1 1 A 44 44 GLY N N 44 110.612 107.194 3.418 1
1 507 . 2 1 1 A 45 45 LYS H H 45 7.494 7.361 0.133 1
1 508 . 2 1 1 A 45 45 LYS HA H 45 4.754 4.804 -0.050 1
1 517 . 2 1 1 A 45 45 LYS C C 45 175.214 174.678 0.536 1
1 518 . 2 1 1 A 45 45 LYS CA C 45 54.820 55.189 -0.369 1
1 519 . 2 1 1 A 45 45 LYS CB C 45 36.454 35.956 0.498 1
1 523 . 2 1 1 A 45 45 LYS N N 45 118.862 119.129 -0.267 1
1 524 . 2 1 1 A 46 46 VAL H H 46 9.004 8.644 0.360 1
1 525 . 2 1 1 A 46 46 VAL HA H 46 3.908 4.153 -0.245 1
1 533 . 2 1 1 A 46 46 VAL C C 46 174.876 175.450 -0.574 1
1 534 . 2 1 1 A 46 46 VAL CA C 46 65.164 63.370 1.794 1
1 535 . 2 1 1 A 46 46 VAL CB C 46 31.533 31.021 0.512 1
1 538 . 2 1 1 A 46 46 VAL N N 46 126.468 124.258 2.210 1
1 539 . 2 1 1 A 47 47 THR H H 47 8.900 9.050 -0.150 1
1 540 . 2 1 1 A 47 47 THR HA H 47 5.474 5.286 0.188 1
1 545 . 2 1 1 A 47 47 THR C C 47 172.579 173.315 -0.736 1
1 546 . 2 1 1 A 47 47 THR CA C 47 62.429 61.684 0.745 1
1 547 . 2 1 1 A 47 47 THR CB C 47 74.187 70.595 3.592 1
1 549 . 2 1 1 A 47 47 THR N N 47 124.277 123.622 0.655 1
1 550 . 2 1 1 A 48 48 ILE H H 48 9.210 8.964 0.246 1
1 551 . 2 1 1 A 48 48 ILE HA H 48 4.859 4.809 0.050 1
1 561 . 2 1 1 A 48 48 ILE C C 48 173.972 175.343 -1.371 1
1 562 . 2 1 1 A 48 48 ILE CA C 48 60.591 60.560 0.031 1
1 563 . 2 1 1 A 48 48 ILE CB C 48 40.282 38.939 1.343 1
1 567 . 2 1 1 A 48 48 ILE N N 48 126.597 127.386 -0.789 1
1 568 . 2 1 1 A 49 49 ILE H H 49 9.535 9.109 0.426 1
1 569 . 2 1 1 A 49 49 ILE HA H 49 4.441 5.029 -0.588 1
1 579 . 2 1 1 A 49 49 ILE C C 49 174.650 174.920 -0.270 1
1 580 . 2 1 1 A 49 49 ILE CA C 49 60.773 60.068 0.705 1
1 581 . 2 1 1 A 49 49 ILE CB C 49 40.282 40.858 -0.576 1
1 585 . 2 1 1 A 49 49 ILE N N 49 126.468 126.461 0.007 1
1 586 . 2 1 1 A 50 50 SER H H 50 8.659 9.091 -0.432 1
1 587 . 2 1 1 A 50 50 SER HA H 50 4.654 5.045 -0.391 1
1 590 . 2 1 1 A 50 50 SER C C 50 172.692 173.133 -0.441 1
1 591 . 2 1 1 A 50 50 SER CA C 50 56.063 58.118 -2.055 1
1 592 . 2 1 1 A 50 50 SER CB C 50 62.170 64.779 -2.609 1
1 593 . 2 1 1 A 50 50 SER N N 50 122.112 125.850 -3.738 1
1 594 . 2 1 1 A 51 51 VAL H H 51 9.024 8.961 0.063 1
1 595 . 2 1 1 A 51 51 VAL HA H 51 4.760 4.674 0.086 1
1 603 . 2 1 1 A 51 51 VAL CA C 51 61.595 62.272 -0.677 1
1 604 . 2 1 1 A 51 51 VAL CB C 51 32.080 32.041 0.039 1
1 607 . 2 1 1 A 51 51 VAL N N 51 130.851 127.093 3.758 1
1 608 . 2 1 1 A 52 52 ILE H H 52 7.595 8.930 -1.335 1
1 609 . 2 1 1 A 52 52 ILE HA H 52 5.088 4.878 0.210 1
1 618 . 2 1 1 A 52 52 ILE CA C 52 57.100 57.070 0.030 1
1 619 . 2 1 1 A 52 52 ILE CB C 52 39.594 40.603 -1.009 1
1 628 . 2 1 1 A 53 53 PRO CA C 53 65.247 63.561 1.686 1
1 629 . 2 1 1 A 53 53 PRO CB C 53 32.960 31.811 1.149 1
1 632 . 2 1 1 A 54 54 SER HA H 54 4.891 4.093 0.798 1
1 635 . 2 1 1 A 54 54 SER CA C 54 58.890 60.483 -1.593 1
1 636 . 2 1 1 A 54 54 SER CB C 54 65.160 61.884 3.276 1
1 637 . 2 1 1 A 55 55 ILE H H 55 10.201 7.952 2.249 1
1 638 . 2 1 1 A 55 55 ILE HA H 55 3.442 4.288 -0.846 1
1 648 . 2 1 1 A 55 55 ILE CA C 55 60.516 59.720 0.796 1
1 649 . 2 1 1 A 55 55 ILE CB C 55 39.387 40.203 -0.816 1
1 653 . 2 1 1 A 55 55 ILE N N 55 133.370 123.189 10.181 1
1 654 . 2 1 1 A 56 56 ASP H H 56 7.299 8.824 -1.525 1
1 655 . 2 1 1 A 56 56 ASP HA H 56 4.803 4.441 0.362 1
1 658 . 2 1 1 A 56 56 ASP CA C 56 54.539 55.008 -0.469 1
1 659 . 2 1 1 A 56 56 ASP CB C 56 43.016 40.168 2.848 1
1 660 . 2 1 1 A 57 57 THR H H 57 7.966 7.613 0.353 1
1 661 . 2 1 1 A 57 57 THR HA H 57 4.781 4.348 0.433 1
1 666 . 2 1 1 A 57 57 THR C C 57 175.440 175.869 -0.429 1
1 667 . 2 1 1 A 57 57 THR CA C 57 60.846 61.972 -1.126 1
1 668 . 2 1 1 A 57 57 THR CB C 57 70.906 69.064 1.842 1
1 670 . 2 1 1 A 57 57 THR N N 57 111.513 112.145 -0.632 1
1 671 . 2 1 1 A 58 58 GLY H H 58 8.265 7.895 0.370 1
1 672 . 2 1 1 A 58 58 GLY HA2 H 58 3.893 4.000 -0.107 1
1 673 . 2 1 1 A 58 58 GLY HA3 H 58 4.048 4.034 0.014 1
1 674 . 2 1 1 A 58 58 GLY C C 58 173.520 174.810 -1.290 1
1 675 . 2 1 1 A 58 58 GLY CA C 58 48.757 45.920 2.837 1
1 676 . 2 1 1 A 58 58 GLY N N 58 106.229 111.040 -4.811 1
1 677 . 2 1 1 A 59 59 VAL HA H 59 3.668 3.781 -0.113 1
1 685 . 2 1 1 A 59 59 VAL C C 59 175.854 177.900 -2.046 1
1 686 . 2 1 1 A 59 59 VAL CA C 59 67.351 64.553 2.798 1
1 687 . 2 1 1 A 59 59 VAL CB C 59 31.533 31.309 0.224 1
1 690 . 2 1 1 A 60 60 CYS H H 60 8.320 7.902 0.418 1
1 691 . 2 1 1 A 60 60 CYS HA H 60 4.170 3.950 0.220 1
1 693 . 2 1 1 A 60 60 CYS CA C 60 58.328 62.112 -3.784 1
1 694 . 2 1 1 A 60 60 CYS CB C 60 32.830 26.091 6.739 1
1 695 . 2 1 1 A 61 61 ASP H H 61 8.097 8.530 -0.433 1
1 696 . 2 1 1 A 61 61 ASP HA H 61 4.078 4.548 -0.470 1
1 699 . 2 1 1 A 61 61 ASP CA C 61 56.888 57.280 -0.392 1
1 700 . 2 1 1 A 61 61 ASP CB C 61 42.326 41.442 0.884 1
1 701 . 2 1 1 A 62 62 ALA H H 62 7.805 7.485 0.320 1
1 702 . 2 1 1 A 62 62 ALA HA H 62 4.143 3.974 0.169 1
1 706 . 2 1 1 A 62 62 ALA C C 62 180.485 176.548 3.937 1
1 707 . 2 1 1 A 62 62 ALA CA C 62 55.594 52.696 2.898 1
1 708 . 2 1 1 A 62 62 ALA CB C 62 18.408 17.794 0.614 1
1 709 . 2 1 1 A 62 62 ALA N N 62 121.312 120.224 1.088 1
1 710 . 2 1 1 A 63 63 GLN H H 63 7.722 7.707 0.015 1
1 711 . 2 1 1 A 63 63 GLN HA H 63 4.797 3.986 0.811 1
1 714 . 2 1 1 A 63 63 GLN C C 63 178.527 176.728 1.799 1
1 715 . 2 1 1 A 63 63 GLN CA C 63 58.221 56.233 1.988 1
1 716 . 2 1 1 A 63 63 GLN CB C 63 29.238 30.677 -1.439 1
1 718 . 2 1 1 A 64 64 THR H H 64 8.084 8.297 -0.213 1
1 719 . 2 1 1 A 64 64 THR HA H 64 4.452 4.112 0.340 1
1 724 . 2 1 1 A 64 64 THR C C 64 178.527 176.666 1.861 1
1 725 . 2 1 1 A 64 64 THR CA C 64 66.531 67.254 -0.723 1
1 726 . 2 1 1 A 64 64 THR CB C 64 68.171 68.191 -0.020 1
1 728 . 2 1 1 A 64 64 THR N N 64 116.800 114.885 1.915 1
1 729 . 2 1 1 A 65 65 ARG H H 65 8.743 7.785 0.958 1
1 733 . 2 1 1 A 65 65 ARG CA C 65 59.507 59.996 -0.489 1
1 734 . 2 1 1 A 65 65 ARG CB C 65 29.637 29.774 -0.137 1
1 737 . 2 1 1 A 66 66 ARG H H 66 9.506 7.248 2.258 1
1 738 . 2 1 1 A 66 66 ARG HA H 66 4.056 3.748 0.308 1
1 745 . 2 1 1 A 66 66 ARG C C 66 177.624 179.236 -1.612 1
1 746 . 2 1 1 A 66 66 ARG CA C 66 59.150 58.956 0.194 1
1 747 . 2 1 1 A 66 66 ARG CB C 66 29.259 29.028 0.231 1
1 750 . 2 1 1 A 66 66 ARG N N 66 122.472 119.432 3.040 1
1 751 . 2 1 1 A 67 67 PHE H H 67 8.638 8.409 0.229 1
1 752 . 2 1 1 A 67 67 PHE HA H 67 4.305 4.276 0.029 1
1 755 . 2 1 1 A 67 67 PHE C C 67 176.043 178.099 -2.056 1
1 756 . 2 1 1 A 67 67 PHE CA C 67 64.217 60.495 3.722 1
1 757 . 2 1 1 A 67 67 PHE CB C 67 37.821 38.362 -0.541 1
1 758 . 2 1 1 A 68 68 ASN H H 68 8.427 8.120 0.307 1
1 759 . 2 1 1 A 68 68 ASN HA H 68 4.391 4.461 -0.070 1
1 762 . 2 1 1 A 68 68 ASN C C 68 177.172 178.028 -0.856 1
1 763 . 2 1 1 A 68 68 ASN CA C 68 58.328 57.051 1.277 1
1 764 . 2 1 1 A 68 68 ASN CB C 68 40.556 39.546 1.010 1
1 765 . 2 1 1 A 68 68 ASN N N 68 118.862 118.162 0.700 1
1 766 . 2 1 1 A 69 69 GLU H H 69 7.950 7.780 0.170 1
1 767 . 2 1 1 A 69 69 GLU HA H 69 4.116 4.124 -0.008 1
1 772 . 2 1 1 A 69 69 GLU C C 69 179.468 179.056 0.412 1
1 773 . 2 1 1 A 69 69 GLU CA C 69 59.148 59.413 -0.265 1
1 774 . 2 1 1 A 69 69 GLU CB C 69 29.619 29.413 0.206 1
1 776 . 2 1 1 A 69 69 GLU N N 69 119.507 118.560 0.947 1
1 777 . 2 1 1 A 70 70 GLU H H 70 8.486 8.485 0.001 1
1 778 . 2 1 1 A 70 70 GLU HA H 70 4.205 4.029 0.176 1
1 783 . 2 1 1 A 70 70 GLU C C 70 179.468 179.122 0.346 1
1 784 . 2 1 1 A 70 70 GLU CA C 70 58.054 59.451 -1.397 1
1 785 . 2 1 1 A 70 70 GLU CB C 70 28.798 29.323 -0.525 1
1 787 . 2 1 1 A 70 70 GLU N N 70 117.058 120.328 -3.270 1
1 788 . 2 1 1 A 71 71 ALA H H 71 8.646 8.374 0.272 1
1 789 . 2 1 1 A 71 71 ALA HA H 71 3.955 4.140 -0.185 1
1 793 . 2 1 1 A 71 71 ALA C C 71 178.226 180.039 -1.813 1
1 794 . 2 1 1 A 71 71 ALA CA C 71 55.047 54.720 0.327 1
1 795 . 2 1 1 A 71 71 ALA CB C 71 18.955 18.118 0.837 1
1 796 . 2 1 1 A 71 71 ALA N N 71 121.570 123.045 -1.475 1
1 797 . 2 1 1 A 72 72 ALA H H 72 7.377 7.505 -0.128 1
1 798 . 2 1 1 A 72 72 ALA HA H 72 4.103 4.041 0.062 1
1 802 . 2 1 1 A 72 72 ALA C C 72 178.570 179.489 -0.919 1
1 803 . 2 1 1 A 72 72 ALA CA C 72 54.227 54.985 -0.758 1
1 804 . 2 1 1 A 72 72 ALA CB C 72 18.682 18.489 0.193 1
1 805 . 2 1 1 A 72 72 ALA N N 72 117.702 120.059 -2.357 1
1 806 . 2 1 1 A 73 73 LYS H H 73 7.397 7.635 -0.238 1
1 807 . 2 1 1 A 73 73 LYS HA H 73 4.448 4.081 0.367 1
1 816 . 2 1 1 A 73 73 LYS C C 73 176.800 179.843 -3.043 1
1 817 . 2 1 1 A 73 73 LYS CA C 73 56.414 59.415 -3.001 1
1 818 . 2 1 1 A 73 73 LYS CB C 73 33.173 32.405 0.768 1
1 822 . 2 1 1 A 73 73 LYS N N 73 114.609 118.072 -3.463 1
1 823 . 2 1 1 A 74 74 LEU H H 74 7.351 8.021 -0.670 1
1 824 . 2 1 1 A 74 74 LEU HA H 74 4.470 4.072 0.398 1
1 834 . 2 1 1 A 74 74 LEU C C 74 176.360 177.314 -0.954 1
1 835 . 2 1 1 A 74 74 LEU CA C 74 54.227 56.340 -2.113 1
1 836 . 2 1 1 A 74 74 LEU CB C 74 43.563 42.501 1.062 1
1 840 . 2 1 1 A 74 74 LEU N N 74 120.538 118.736 1.802 1
1 841 . 2 1 1 A 75 75 GLY H H 75 8.075 8.283 -0.208 1
1 842 . 2 1 1 A 75 75 GLY HA2 H 75 3.933 3.981 -0.048 1
1 843 . 2 1 1 A 75 75 GLY HA3 H 75 3.933 3.981 -0.048 1
1 844 . 2 1 1 A 75 75 GLY C C 75 174.610 174.005 0.605 1
1 845 . 2 1 1 A 75 75 GLY CA C 75 46.024 46.816 -0.792 1
1 846 . 2 1 1 A 75 75 GLY N N 75 107.776 107.734 0.042 1
1 847 . 2 1 1 A 76 76 ASP H H 76 8.540 8.152 0.388 1
1 848 . 2 1 1 A 76 76 ASP HA H 76 4.709 4.737 -0.028 1
1 851 . 2 1 1 A 76 76 ASP C C 76 173.630 175.321 -1.691 1
1 852 . 2 1 1 A 76 76 ASP CA C 76 54.774 53.219 1.555 1
1 853 . 2 1 1 A 76 76 ASP CB C 76 40.282 39.684 0.598 1
1 854 . 2 1 1 A 76 76 ASP N N 76 122.472 124.040 -1.568 1
1 855 . 2 1 1 A 77 77 VAL H H 77 7.567 7.310 0.257 1
1 856 . 2 1 1 A 77 77 VAL HA H 77 4.523 4.853 -0.330 1
1 864 . 2 1 1 A 77 77 VAL C C 77 175.740 173.545 2.195 1
1 865 . 2 1 1 A 77 77 VAL CA C 77 59.969 59.513 0.456 1
1 866 . 2 1 1 A 77 77 VAL CB C 77 35.087 35.575 -0.488 1
1 869 . 2 1 1 A 77 77 VAL N N 77 118.476 121.837 -3.361 1
1 870 . 2 1 1 A 78 78 ASN H H 78 8.699 8.449 0.250 1
1 871 . 2 1 1 A 78 78 ASN HA H 78 4.883 5.400 -0.517 1
1 876 . 2 1 1 A 78 78 ASN C C 78 173.950 173.305 0.645 1
1 877 . 2 1 1 A 78 78 ASN CA C 78 51.910 51.800 0.110 1
1 878 . 2 1 1 A 78 78 ASN CB C 78 40.009 42.260 -2.251 1
1 879 . 2 1 1 A 78 78 ASN N N 78 123.632 124.432 -0.800 1
1 881 . 2 1 1 A 79 79 VAL H H 79 8.620 8.283 0.337 1
1 882 . 2 1 1 A 79 79 VAL HA H 79 4.866 5.015 -0.149 1
1 890 . 2 1 1 A 79 79 VAL C C 79 174.280 174.206 0.074 1
1 891 . 2 1 1 A 79 79 VAL CA C 79 61.240 60.377 0.863 1
1 892 . 2 1 1 A 79 79 VAL CB C 79 32.626 35.886 -3.260 1
1 895 . 2 1 1 A 79 79 VAL N N 79 122.472 122.896 -0.424 1
1 896 . 2 1 1 A 80 80 TYR H H 80 9.015 9.066 -0.051 1
1 897 . 2 1 1 A 80 80 TYR HA H 80 5.768 5.488 0.280 1
1 902 . 2 1 1 A 80 80 TYR C C 80 176.910 174.836 2.074 1
1 903 . 2 1 1 A 80 80 TYR CA C 80 55.594 55.789 -0.195 1
1 904 . 2 1 1 A 80 80 TYR CB C 80 42.196 43.261 -1.065 1
1 905 . 2 1 1 A 80 80 TYR N N 80 124.534 125.542 -1.008 1
1 906 . 2 1 1 A 81 81 THR H H 81 8.717 8.517 0.200 1
1 907 . 2 1 1 A 81 81 THR HA H 81 5.887 5.488 0.399 1
1 912 . 2 1 1 A 81 81 THR C C 81 172.200 173.677 -1.477 1
1 913 . 2 1 1 A 81 81 THR CA C 81 61.062 61.094 -0.032 1
1 914 . 2 1 1 A 81 81 THR CB C 81 73.366 72.091 1.275 1
1 916 . 2 1 1 A 81 81 THR N N 81 117.831 114.883 2.948 1
1 917 . 2 1 1 A 82 82 ILE H H 82 8.674 9.007 -0.333 1
1 918 . 2 1 1 A 82 82 ILE HA H 82 5.079 4.917 0.162 1
1 928 . 2 1 1 A 82 82 ILE C C 82 173.400 175.929 -2.529 1
1 929 . 2 1 1 A 82 82 ILE CA C 82 59.695 60.136 -0.441 1
1 930 . 2 1 1 A 82 82 ILE CB C 82 39.189 40.920 -1.731 1
1 934 . 2 1 1 A 82 82 ILE N N 82 126.210 125.486 0.724 1
1 935 . 2 1 1 A 83 83 SER H H 83 7.885 8.878 -0.993 1
1 936 . 2 1 1 A 83 83 SER HA H 83 5.021 4.959 0.062 1
1 938 . 2 1 1 A 83 83 SER C C 83 173.080 176.003 -2.923 1
1 939 . 2 1 1 A 83 83 SER CA C 83 56.961 57.314 -0.353 1
1 940 . 2 1 1 A 83 83 SER CB C 83 69.230 65.061 4.169 1
1 941 . 2 1 1 A 83 83 SER N N 83 117.316 123.127 -5.811 1
1 942 . 2 1 1 A 84 84 ALA H H 84 9.910 8.373 1.537 1
1 943 . 2 1 1 A 84 84 ALA HA H 84 4.233 4.198 0.035 1
1 947 . 2 1 1 A 84 84 ALA C C 84 176.030 177.263 -1.233 1
1 948 . 2 1 1 A 84 84 ALA CA C 84 51.766 53.831 -2.065 1
1 949 . 2 1 1 A 84 84 ALA CB C 84 19.229 19.140 0.089 1
1 950 . 2 1 1 A 84 84 ALA N N 84 120.925 124.098 -3.173 1
1 951 . 2 1 1 A 85 85 ASP H H 85 7.938 8.294 -0.356 1
1 952 . 2 1 1 A 85 85 ASP HA H 85 4.374 5.008 -0.634 1
1 955 . 2 1 1 A 85 85 ASP C C 85 175.591 175.446 0.145 1
1 956 . 2 1 1 A 85 85 ASP CA C 85 55.594 55.206 0.388 1
1 957 . 2 1 1 A 85 85 ASP CB C 85 43.563 44.203 -0.640 1
1 958 . 2 1 1 A 85 85 ASP N N 85 114.995 117.742 -2.747 1
1 959 . 2 1 1 A 86 86 LEU H H 86 8.442 7.030 1.412 1
1 960 . 2 1 1 A 86 86 LEU HA H 86 4.078 4.425 -0.347 1
1 970 . 2 1 1 A 86 86 LEU CA C 86 54.226 51.156 3.070 1
1 971 . 2 1 1 A 86 86 LEU CB C 86 39.462 43.885 -4.423 1
1 975 . 2 1 1 A 86 86 LEU N N 86 118.734 115.995 2.739 1
1 976 . 2 1 1 A 87 87 PRO HA H 87 4.349 4.199 0.150 1
1 982 . 2 1 1 A 87 87 PRO CA C 87 64.343 64.588 -0.245 1
1 983 . 2 1 1 A 87 87 PRO CB C 87 32.353 31.956 0.397 1
1 986 . 2 1 1 A 88 88 PHE H H 88 5.529 7.966 -2.437 1
1 987 . 2 1 1 A 88 88 PHE HA H 88 4.381 4.314 0.067 1
1 991 . 2 1 1 A 88 88 PHE C C 88 178.520 177.353 1.167 1
1 992 . 2 1 1 A 88 88 PHE CA C 88 58.055 60.193 -2.138 1
1 993 . 2 1 1 A 88 88 PHE CB C 88 39.462 37.742 1.720 1
1 994 . 2 1 1 A 88 88 PHE N N 88 110.483 115.358 -4.875 1
1 995 . 2 1 1 A 89 89 ALA H H 89 7.004 7.925 -0.921 1
1 996 . 2 1 1 A 89 89 ALA HA H 89 4.231 4.259 -0.028 1
1 1000 . 2 1 1 A 89 89 ALA C C 89 180.410 179.683 0.727 1
1 1001 . 2 1 1 A 89 89 ALA CA C 89 55.321 54.975 0.346 1
1 1002 . 2 1 1 A 89 89 ALA CB C 89 20.049 18.324 1.725 1
1 1003 . 2 1 1 A 89 89 ALA N N 89 121.956 123.509 -1.553 1
1 1004 . 2 1 1 A 90 90 GLN H H 90 7.290 7.922 -0.632 1
1 1005 . 2 1 1 A 90 90 GLN HA H 90 3.862 4.128 -0.266 1
1 1012 . 2 1 1 A 90 90 GLN C C 90 178.050 178.822 -0.772 1
1 1013 . 2 1 1 A 90 90 GLN CA C 90 60.242 58.678 1.564 1
1 1014 . 2 1 1 A 90 90 GLN CB C 90 27.978 28.145 -0.167 1
1 1016 . 2 1 1 A 90 90 GLN N N 90 116.671 118.307 -1.636 1
1 1018 . 2 1 1 A 91 91 ALA H H 91 8.619 8.432 0.187 1
1 1019 . 2 1 1 A 91 91 ALA HA H 91 4.104 4.062 0.042 1
1 1023 . 2 1 1 A 91 91 ALA C C 91 180.950 179.928 1.022 1
1 1024 . 2 1 1 A 91 91 ALA CA C 91 55.321 55.158 0.163 1
1 1025 . 2 1 1 A 91 91 ALA CB C 91 18.682 18.223 0.459 1
1 1026 . 2 1 1 A 91 91 ALA N N 91 120.925 122.676 -1.751 1
1 1027 . 2 1 1 A 92 92 ARG H H 92 7.779 7.592 0.187 1
1 1028 . 2 1 1 A 92 92 ARG HA H 92 4.127 4.086 0.041 1
1 1035 . 2 1 1 A 92 92 ARG C C 92 178.770 178.692 0.078 1
1 1036 . 2 1 1 A 92 92 ARG CA C 92 59.148 58.789 0.359 1
1 1037 . 2 1 1 A 92 92 ARG CB C 92 29.345 30.110 -0.765 1
1 1039 . 2 1 1 A 92 92 ARG N N 92 120.152 117.998 2.154 1
1 1040 . 2 1 1 A 93 93 TRP H H 93 8.456 8.185 0.271 1
1 1041 . 2 1 1 A 93 93 TRP HA H 93 4.130 4.306 -0.176 1
1 1049 . 2 1 1 A 93 93 TRP C C 93 180.020 178.798 1.222 1
1 1050 . 2 1 1 A 93 93 TRP CA C 93 62.703 61.258 1.445 1
1 1051 . 2 1 1 A 93 93 TRP CB C 93 29.072 29.340 -0.268 1
1 1052 . 2 1 1 A 93 93 TRP N N 93 121.441 121.528 -0.087 1
1 1054 . 2 1 1 A 94 94 CYS H H 94 8.996 8.542 0.454 1
1 1055 . 2 1 1 A 94 94 CYS HA H 94 3.981 4.190 -0.209 1
1 1058 . 2 1 1 A 94 94 CYS C C 94 178.000 177.380 0.620 1
1 1059 . 2 1 1 A 94 94 CYS CA C 94 64.890 63.910 0.980 1
1 1060 . 2 1 1 A 94 94 CYS CB C 94 27.160 27.102 0.058 1
1 1061 . 2 1 1 A 94 94 CYS N N 94 117.831 116.959 0.872 1
1 1062 . 2 1 1 A 95 95 GLY H H 95 8.335 8.419 -0.084 1
1 1063 . 2 1 1 A 95 95 GLY HA2 H 95 3.934 3.828 0.106 1
1 1064 . 2 1 1 A 95 95 GLY HA3 H 95 3.934 3.836 0.098 1
1 1065 . 2 1 1 A 95 95 GLY C C 95 176.210 176.210 0.000 1
1 1066 . 2 1 1 A 95 95 GLY CA C 95 46.844 47.013 -0.169 1
1 1067 . 2 1 1 A 95 95 GLY N N 95 106.358 109.542 -3.184 1
1 1068 . 2 1 1 A 96 96 ALA H H 96 8.075 8.102 -0.027 1
1 1069 . 2 1 1 A 96 96 ALA HA H 96 4.177 3.910 0.267 1
1 1073 . 2 1 1 A 96 96 ALA C C 96 178.960 179.489 -0.529 1
1 1074 . 2 1 1 A 96 96 ALA CA C 96 53.953 54.528 -0.575 1
1 1075 . 2 1 1 A 96 96 ALA CB C 96 18.682 18.792 -0.110 1
1 1076 . 2 1 1 A 96 96 ALA N N 96 122.859 124.641 -1.782 1
1 1077 . 2 1 1 A 97 97 ASN H H 97 7.083 7.792 -0.709 1
1 1078 . 2 1 1 A 97 97 ASN HA H 97 4.645 4.414 0.231 1
1 1083 . 2 1 1 A 97 97 ASN C C 97 174.390 176.022 -1.632 1
1 1084 . 2 1 1 A 97 97 ASN CA C 97 53.407 53.668 -0.261 1
1 1085 . 2 1 1 A 97 97 ASN CB C 97 39.730 38.532 1.198 1
1 1086 . 2 1 1 A 97 97 ASN N N 97 110.870 113.877 -3.007 1
1 1088 . 2 1 1 A 98 98 GLY H H 98 7.474 8.003 -0.529 1
1 1089 . 2 1 1 A 98 98 GLY HA2 H 98 3.773 3.874 -0.101 1
1 1090 . 2 1 1 A 98 98 GLY HA3 H 98 3.965 3.885 0.080 1
1 1091 . 2 1 1 A 98 98 GLY C C 98 174.540 175.040 -0.500 1
1 1092 . 2 1 1 A 98 98 GLY CA C 98 47.391 46.276 1.115 1
1 1093 . 2 1 1 A 98 98 GLY N N 98 110.097 106.338 3.759 1
1 1094 . 2 1 1 A 99 99 ILE H H 99 7.750 7.777 -0.027 1
1 1095 . 2 1 1 A 99 99 ILE HA H 99 4.007 4.008 -0.001 1
1 1103 . 2 1 1 A 99 99 ILE C C 99 175.450 175.473 -0.023 1
1 1104 . 2 1 1 A 99 99 ILE CA C 99 59.148 61.881 -2.733 1
1 1105 . 2 1 1 A 99 99 ILE CB C 99 35.634 38.002 -2.368 1
1 1109 . 2 1 1 A 99 99 ILE N N 99 120.538 120.136 0.402 1
1 1110 . 2 1 1 A 100 100 ASP H H 100 8.662 9.269 -0.607 1
1 1111 . 2 1 1 A 100 100 ASP HA H 100 4.836 4.879 -0.043 1
1 1114 . 2 1 1 A 100 100 ASP C C 100 176.790 177.417 -0.627 1
1 1115 . 2 1 1 A 100 100 ASP CA C 100 53.750 55.209 -1.459 1
1 1116 . 2 1 1 A 100 100 ASP CB C 100 42.180 43.903 -1.723 1
1 1117 . 2 1 1 A 100 100 ASP N N 100 125.050 125.914 -0.864 1
1 1118 . 2 1 1 A 101 101 LYS H H 101 8.740 8.278 0.462 1
1 1119 . 2 1 1 A 101 101 LYS HA H 101 4.650 4.262 0.388 1
1 1128 . 2 1 1 A 101 101 LYS C C 101 176.250 176.451 -0.201 1
1 1129 . 2 1 1 A 101 101 LYS CA C 101 55.867 57.592 -1.725 1
1 1130 . 2 1 1 A 101 101 LYS CB C 101 32.690 33.018 -0.328 1
1 1134 . 2 1 1 A 101 101 LYS N N 101 119.765 116.813 2.952 1
1 1135 . 2 1 1 A 102 102 VAL H H 102 7.263 7.837 -0.574 1
1 1136 . 2 1 1 A 102 102 VAL HA H 102 4.289 4.712 -0.423 1
1 1144 . 2 1 1 A 102 102 VAL C C 102 173.730 174.826 -1.096 1
1 1145 . 2 1 1 A 102 102 VAL CA C 102 60.242 60.847 -0.605 1
1 1146 . 2 1 1 A 102 102 VAL CB C 102 34.540 35.152 -0.612 1
1 1149 . 2 1 1 A 102 102 VAL N N 102 115.769 118.363 -2.594 1
1 1150 . 2 1 1 A 103 103 GLU H H 103 7.859 8.285 -0.426 1
1 1151 . 2 1 1 A 103 103 GLU HA H 103 4.662 5.068 -0.406 1
1 1156 . 2 1 1 A 103 103 GLU C C 103 176.360 176.332 0.028 1
1 1157 . 2 1 1 A 103 103 GLU CA C 103 55.047 54.906 0.141 1
1 1158 . 2 1 1 A 103 103 GLU CB C 103 31.260 33.623 -2.363 1
1 1160 . 2 1 1 A 103 103 GLU N N 103 126.081 125.026 1.055 1
1 1161 . 2 1 1 A 104 104 THR H H 104 9.070 8.715 0.355 1
1 1162 . 2 1 1 A 104 104 THR HA H 104 5.084 5.011 0.073 1
1 1167 . 2 1 1 A 104 104 THR C C 104 172.310 173.882 -1.572 1
1 1168 . 2 1 1 A 104 104 THR CA C 104 59.420 60.403 -0.983 1
1 1169 . 2 1 1 A 104 104 THR CB C 104 70.085 70.582 -0.497 1
1 1171 . 2 1 1 A 104 104 THR N N 104 117.960 116.944 1.016 1
1 1172 . 2 1 1 A 105 105 LEU H H 105 8.838 8.658 0.180 1
1 1173 . 2 1 1 A 105 105 LEU HA H 105 5.022 4.903 0.119 1
1 1183 . 2 1 1 A 105 105 LEU C C 105 177.270 175.079 2.191 1
1 1184 . 2 1 1 A 105 105 LEU CA C 105 52.860 53.517 -0.657 1
1 1185 . 2 1 1 A 105 105 LEU CB C 105 45.751 46.593 -0.842 1
1 1189 . 2 1 1 A 105 105 LEU N N 105 119.721 122.879 -3.158 1
1 1190 . 2 1 1 A 106 106 SER H H 106 9.796 8.895 0.901 1
1 1191 . 2 1 1 A 106 106 SER HA H 106 5.567 5.119 0.448 1
1 1194 . 2 1 1 A 106 106 SER C C 106 176.030 173.978 2.052 1
1 1195 . 2 1 1 A 106 106 SER CA C 106 56.414 56.421 -0.007 1
1 1196 . 2 1 1 A 106 106 SER CB C 106 65.984 65.603 0.381 1
1 1197 . 2 1 1 A 106 106 SER N N 106 115.511 114.608 0.903 1
1 1198 . 2 1 1 A 107 107 ASP H H 107 9.260 8.576 0.684 1
1 1199 . 2 1 1 A 107 107 ASP HA H 107 5.521 4.233 1.288 1
1 1202 . 2 1 1 A 107 107 ASP C C 107 176.580 176.031 0.549 1
1 1203 . 2 1 1 A 107 107 ASP CA C 107 52.860 57.444 -4.584 1
1 1204 . 2 1 1 A 107 107 ASP CB C 107 45.204 41.276 3.928 1
1 1205 . 2 1 1 A 107 107 ASP N N 107 133.429 127.407 6.022 1
1 1206 . 2 1 1 A 108 108 HIS H H 108 7.992 7.868 0.124 1
1 1207 . 2 1 1 A 108 108 HIS HA H 108 4.074 4.430 -0.356 1
1 1209 . 2 1 1 A 108 108 HIS C C 108 175.920 174.950 0.970 1
1 1210 . 2 1 1 A 108 108 HIS CA C 108 59.300 58.203 1.097 1
1 1211 . 2 1 1 A 108 108 HIS N N 108 116.413 117.920 -1.507 1
1 1212 . 2 1 1 A 109 109 ARG H H 109 7.312 8.227 -0.915 1
1 1213 . 2 1 1 A 110 110 ASP HA H 110 4.876 4.294 0.582 1
1 1216 . 2 1 1 A 110 110 ASP C C 110 175.840 175.842 -0.002 1
1 1217 . 2 1 1 A 110 110 ASP CA C 110 53.750 57.173 -3.423 1
1 1218 . 2 1 1 A 110 110 ASP CB C 110 43.837 40.979 2.858 1
1 1219 . 2 1 1 A 111 111 MET H H 111 7.920 8.194 -0.274 1
1 1220 . 2 1 1 A 111 111 MET HA H 111 4.528 3.927 0.601 1
1 1226 . 2 1 1 A 111 111 MET C C 111 177.560 175.879 1.681 1
1 1227 . 2 1 1 A 111 111 MET CA C 111 56.414 57.423 -1.009 1
1 1228 . 2 1 1 A 111 111 MET CB C 111 31.259 29.886 1.373 1
1 1231 . 2 1 1 A 111 111 MET N N 111 116.413 117.544 -1.131 1
1 1232 . 2 1 1 A 112 112 SER H H 112 8.033 8.007 0.026 1
1 1233 . 2 1 1 A 112 112 SER HA H 112 4.274 3.700 0.574 1
1 1236 . 2 1 1 A 112 112 SER C C 112 179.173 175.698 3.475 1
1 1237 . 2 1 1 A 112 112 SER CA C 112 60.789 61.985 -1.196 1
1 1238 . 2 1 1 A 112 112 SER CB C 112 64.617 62.554 2.063 1
1 1239 . 2 1 1 A 112 112 SER N N 112 113.964 116.266 -2.302 1
1 1240 . 2 1 1 A 113 113 PHE H H 113 10.090 7.913 2.177 1
1 1241 . 2 1 1 A 113 113 PHE HA H 113 3.627 4.370 -0.743 1
1 1246 . 2 1 1 A 113 113 PHE C C 113 177.380 178.337 -0.957 1
1 1247 . 2 1 1 A 113 113 PHE CA C 113 62.156 61.076 1.080 1
1 1248 . 2 1 1 A 113 113 PHE CB C 113 37.860 39.086 -1.226 1
1 1249 . 2 1 1 A 113 113 PHE N N 113 124.792 122.176 2.616 1
1 1250 . 2 1 1 A 114 114 GLY H H 114 10.710 8.819 1.891 1
1 1251 . 2 1 1 A 114 114 GLY HA2 H 114 3.247 3.675 -0.428 1
1 1252 . 2 1 1 A 114 114 GLY HA3 H 114 3.411 3.819 -0.408 1
1 1253 . 2 1 1 A 114 114 GLY C C 114 175.700 175.684 0.016 1
1 1254 . 2 1 1 A 114 114 GLY CA C 114 48.485 47.237 1.248 1
1 1255 . 2 1 1 A 114 114 GLY N N 114 108.808 106.711 2.097 1
1 1256 . 2 1 1 A 115 115 GLU H H 115 8.263 8.493 -0.230 1
1 1257 . 2 1 1 A 115 115 GLU HA H 115 4.518 4.216 0.302 1
1 1262 . 2 1 1 A 115 115 GLU C C 115 178.880 178.629 0.251 1
1 1263 . 2 1 1 A 115 115 GLU CA C 115 58.875 59.177 -0.302 1
1 1264 . 2 1 1 A 115 115 GLU CB C 115 29.892 29.476 0.416 1
1 1266 . 2 1 1 A 115 115 GLU N N 115 120.538 121.375 -0.837 1
1 1267 . 2 1 1 A 116 116 ALA H H 116 7.945 7.766 0.179 1
1 1268 . 2 1 1 A 116 116 ALA HA H 116 4.143 4.142 0.001 1
1 1272 . 2 1 1 A 116 116 ALA C C 116 177.560 179.342 -1.782 1
1 1273 . 2 1 1 A 116 116 ALA CA C 116 55.594 54.885 0.709 1
1 1274 . 2 1 1 A 116 116 ALA CB C 116 18.682 18.413 0.269 1
1 1275 . 2 1 1 A 116 116 ALA N N 116 123.116 121.103 2.013 1
1 1276 . 2 1 1 A 117 117 PHE H H 117 8.250 7.650 0.600 1
1 1277 . 2 1 1 A 117 117 PHE HA H 117 4.315 4.369 -0.054 1
1 1282 . 2 1 1 A 117 117 PHE C C 117 175.370 175.684 -0.314 1
1 1283 . 2 1 1 A 117 117 PHE CA C 117 56.688 58.088 -1.400 1
1 1284 . 2 1 1 A 117 117 PHE CB C 117 38.095 38.864 -0.769 1
1 1285 . 2 1 1 A 117 117 PHE N N 117 113.706 114.585 -0.879 1
1 1286 . 2 1 1 A 118 118 GLY H H 118 7.652 7.599 0.053 1
1 1287 . 2 1 1 A 118 118 GLY HA2 H 118 3.550 4.007 -0.457 1
1 1288 . 2 1 1 A 118 118 GLY HA3 H 118 4.318 4.071 0.247 1
1 1289 . 2 1 1 A 118 118 GLY C C 118 174.930 175.536 -0.606 1
1 1290 . 2 1 1 A 118 118 GLY CA C 118 47.118 45.802 1.316 1
1 1291 . 2 1 1 A 118 118 GLY N N 118 112.159 108.153 4.006 1
1 1292 . 2 1 1 A 119 119 VAL H H 119 8.430 8.351 0.079 1
1 1293 . 2 1 1 A 119 119 VAL HA H 119 4.794 4.312 0.482 1
1 1301 . 2 1 1 A 119 119 VAL C C 119 174.990 176.305 -1.315 1
1 1302 . 2 1 1 A 119 119 VAL CA C 119 59.470 65.621 -6.151 1
1 1303 . 2 1 1 A 119 119 VAL CB C 119 32.353 31.458 0.895 1
1 1306 . 2 1 1 A 119 119 VAL N N 119 102.749 119.502 -16.753 1
1 1307 . 2 1 1 A 120 120 TYR H H 120 6.883 7.752 -0.869 1
1 1308 . 2 1 1 A 120 120 TYR HA H 120 4.509 4.573 -0.064 1
1 1313 . 2 1 1 A 120 120 TYR C C 120 173.660 174.945 -1.285 1
1 1314 . 2 1 1 A 120 120 TYR CA C 120 55.047 57.529 -2.482 1
1 1315 . 2 1 1 A 120 120 TYR CB C 120 37.548 38.450 -0.902 1
1 1316 . 2 1 1 A 120 120 TYR N N 120 124.663 124.421 0.242 1
1 1317 . 2 1 1 A 121 121 ILE H H 121 9.162 9.086 0.076 1
1 1318 . 2 1 1 A 121 121 ILE HA H 121 4.467 4.055 0.412 1
1 1328 . 2 1 1 A 121 121 ILE C C 121 176.470 176.132 0.338 1
1 1329 . 2 1 1 A 121 121 ILE CA C 121 61.883 61.164 0.719 1
1 1330 . 2 1 1 A 121 121 ILE CB C 121 38.095 36.894 1.201 1
1 1334 . 2 1 1 A 121 121 ILE N N 121 128.917 129.165 -0.248 1
1 1335 . 2 1 1 A 122 122 LYS H H 122 9.335 8.336 0.999 1
1 1336 . 2 1 1 A 122 122 LYS HA H 122 3.627 3.453 0.174 1
1 1345 . 2 1 1 A 122 122 LYS C C 122 179.069 177.686 1.383 1
1 1346 . 2 1 1 A 122 122 LYS CA C 122 59.969 59.972 -0.003 1
1 1347 . 2 1 1 A 122 122 LYS CB C 122 33.447 32.082 1.365 1
1 1351 . 2 1 1 A 122 122 LYS N N 122 134.695 129.579 5.116 1
1 1352 . 2 1 1 A 123 123 GLU H H 123 10.205 7.298 2.907 1
1 1353 . 2 1 1 A 123 123 GLU HA H 123 3.948 4.041 -0.093 1
1 1358 . 2 1 1 A 123 123 GLU C C 123 176.638 177.570 -0.932 1
1 1359 . 2 1 1 A 123 123 GLU CA C 123 61.336 58.372 2.964 1
1 1360 . 2 1 1 A 123 123 GLU CB C 123 29.072 29.538 -0.466 1
1 1362 . 2 1 1 A 123 123 GLU N N 123 115.382 118.911 -3.529 1
1 1363 . 2 1 1 A 124 124 LEU HA H 124 4.509 4.265 0.244 1
1 1373 . 2 1 1 A 124 124 LEU C C 124 175.403 176.238 -0.835 1
1 1374 . 2 1 1 A 124 124 LEU CA C 124 53.680 54.394 -0.714 1
1 1375 . 2 1 1 A 124 124 LEU CB C 124 44.930 43.750 1.180 1
1 1379 . 2 1 1 A 125 125 ARG H H 125 8.795 7.727 1.068 1
1 1380 . 2 1 1 A 125 125 ARG C C 125 173.100 174.441 -1.341 1
1 1381 . 2 1 1 A 125 125 ARG CA C 125 57.760 57.155 0.605 1
1 1382 . 2 1 1 A 125 125 ARG CB C 125 30.650 27.022 3.628 1
1 1383 . 2 1 1 A 125 125 ARG N N 125 121.827 117.314 4.513 1
1 1384 . 2 1 1 A 126 126 LEU H H 126 6.751 7.156 -0.405 1
1 1385 . 2 1 1 A 126 126 LEU HA H 126 4.666 5.074 -0.408 1
1 1394 . 2 1 1 A 126 126 LEU C C 126 174.280 175.240 -0.960 1
1 1395 . 2 1 1 A 126 126 LEU CA C 126 52.039 53.535 -1.496 1
1 1396 . 2 1 1 A 126 126 LEU CB C 126 47.118 46.504 0.614 1
1 1399 . 2 1 1 A 126 126 LEU N N 126 112.417 119.271 -6.854 1
1 1400 . 2 1 1 A 127 127 LEU H H 127 8.770 8.646 0.124 1
1 1401 . 2 1 1 A 127 127 LEU HA H 127 5.076 4.582 0.494 1
1 1410 . 2 1 1 A 127 127 LEU C C 127 175.000 177.243 -2.243 1
1 1411 . 2 1 1 A 127 127 LEU CA C 127 53.407 54.464 -1.057 1
1 1412 . 2 1 1 A 127 127 LEU CB C 127 42.196 42.316 -0.120 1
1 1416 . 2 1 1 A 127 127 LEU N N 127 119.636 125.986 -6.350 1
1 1417 . 2 1 1 A 128 128 ALA H H 128 9.330 8.965 0.365 1
1 1418 . 2 1 1 A 128 128 ALA HA H 128 3.868 4.387 -0.519 1
1 1422 . 2 1 1 A 128 128 ALA C C 128 176.250 177.176 -0.926 1
1 1423 . 2 1 1 A 128 128 ALA CA C 128 52.313 52.492 -0.179 1
1 1424 . 2 1 1 A 128 128 ALA CB C 128 18.135 19.325 -1.190 1
1 1425 . 2 1 1 A 128 128 ALA N N 128 121.312 126.938 -5.626 1
1 1426 . 2 1 1 A 129 129 ARG H H 129 6.367 8.684 -2.317 1
1 1427 . 2 1 1 A 129 129 ARG HA H 129 4.458 4.873 -0.415 1
1 1428 . 2 1 1 A 129 129 ARG C C 129 176.680 175.306 1.374 1
1 1429 . 2 1 1 A 129 129 ARG CA C 129 56.600 55.910 0.690 1
1 1430 . 2 1 1 A 129 129 ARG CB C 129 29.780 30.750 -0.970 1
1 1433 . 2 1 1 A 129 129 ARG N N 129 121.441 123.143 -1.702 1
1 1434 . 2 1 1 A 130 130 SER H H 130 8.547 8.818 -0.271 1
1 1435 . 2 1 1 A 130 130 SER HA H 130 4.775 4.856 -0.081 1
1 1438 . 2 1 1 A 130 130 SER C C 130 172.310 172.319 -0.009 1
1 1439 . 2 1 1 A 130 130 SER CA C 130 57.781 57.296 0.485 1
1 1440 . 2 1 1 A 130 130 SER CB C 130 63.500 67.694 -4.194 1
1 1441 . 2 1 1 A 130 130 SER N N 130 120.280 121.808 -1.528 1
1 1442 . 2 1 1 A 131 131 VAL H H 131 7.895 8.095 -0.200 1
1 1443 . 2 1 1 A 131 131 VAL HA H 131 4.924 4.668 0.256 1
1 1451 . 2 1 1 A 131 131 VAL C C 131 173.200 172.553 0.647 1
1 1452 . 2 1 1 A 131 131 VAL CA C 131 60.880 59.848 1.032 1
1 1453 . 2 1 1 A 131 131 VAL CB C 131 36.728 35.375 1.353 1
1 1456 . 2 1 1 A 131 131 VAL N N 131 116.800 120.374 -3.574 1
1 1457 . 2 1 1 A 132 132 PHE H H 132 9.086 9.260 -0.174 1
1 1458 . 2 1 1 A 132 132 PHE HA H 132 5.508 5.348 0.160 1
1 1465 . 2 1 1 A 132 132 PHE C C 132 175.000 174.598 0.402 1
1 1466 . 2 1 1 A 132 132 PHE CA C 132 56.141 55.889 0.252 1
1 1467 . 2 1 1 A 132 132 PHE CB C 132 44.110 43.685 0.425 1
1 1468 . 2 1 1 A 132 132 PHE N N 132 122.085 124.580 -2.495 1
1 1469 . 2 1 1 A 133 133 VAL H H 133 8.909 8.725 0.184 1
1 1470 . 2 1 1 A 133 133 VAL HA H 133 5.326 5.109 0.217 1
1 1478 . 2 1 1 A 133 133 VAL C C 133 174.390 175.116 -0.726 1
1 1479 . 2 1 1 A 133 133 VAL CA C 133 61.336 60.529 0.807 1
1 1480 . 2 1 1 A 133 133 VAL CB C 133 34.540 35.913 -1.373 1
1 1483 . 2 1 1 A 133 133 VAL N N 133 120.280 119.680 0.600 1
1 1484 . 2 1 1 A 134 134 LEU H H 134 9.956 9.217 0.739 1
1 1485 . 2 1 1 A 134 134 LEU HA H 134 5.680 5.236 0.444 1
1 1495 . 2 1 1 A 134 134 LEU C C 134 176.650 175.217 1.433 1
1 1496 . 2 1 1 A 134 134 LEU CA C 134 52.586 53.286 -0.700 1
1 1497 . 2 1 1 A 134 134 LEU CB C 134 45.204 45.597 -0.393 1
1 1501 . 2 1 1 A 134 134 LEU N N 134 129.562 126.775 2.787 1
1 1502 . 2 1 1 A 135 135 ASP H H 135 8.975 9.079 -0.104 1
1 1503 . 2 1 1 A 135 135 ASP HA H 135 4.747 4.769 -0.022 1
1 1506 . 2 1 1 A 135 135 ASP C C 135 177.270 177.303 -0.033 1
1 1507 . 2 1 1 A 135 135 ASP CA C 135 52.130 53.519 -1.389 1
1 1508 . 2 1 1 A 135 135 ASP CB C 135 40.829 41.662 -0.833 1
1 1509 . 2 1 1 A 135 135 ASP N N 135 118.992 124.551 -5.559 1
1 1510 . 2 1 1 A 136 136 GLU H H 136 10.019 8.824 1.195 1
1 1511 . 2 1 1 A 136 136 GLU HA H 136 3.913 4.183 -0.270 1
1 1516 . 2 1 1 A 136 136 GLU C C 136 176.850 178.184 -1.334 1
1 1517 . 2 1 1 A 136 136 GLU CA C 136 59.148 59.350 -0.202 1
1 1518 . 2 1 1 A 136 136 GLU CB C 136 29.072 29.281 -0.209 1
1 1520 . 2 1 1 A 136 136 GLU N N 136 116.413 124.558 -8.145 1
1 1521 . 2 1 1 A 137 137 ASN H H 137 8.461 8.286 0.175 1
1 1522 . 2 1 1 A 137 137 ASN HA H 137 5.018 4.757 0.261 1
1 1527 . 2 1 1 A 137 137 ASN C C 137 175.960 175.763 0.197 1
1 1528 . 2 1 1 A 137 137 ASN CA C 137 52.860 53.394 -0.534 1
1 1529 . 2 1 1 A 137 137 ASN CB C 137 40.009 38.683 1.326 1
1 1530 . 2 1 1 A 137 137 ASN N N 137 116.800 115.891 0.909 1
1 1532 . 2 1 1 A 138 138 GLY H H 138 8.391 8.246 0.145 1
1 1533 . 2 1 1 A 138 138 GLY HA2 H 138 3.669 3.963 -0.294 1
1 1534 . 2 1 1 A 138 138 GLY HA3 H 138 4.224 3.991 0.233 1
1 1535 . 2 1 1 A 138 138 GLY C C 138 172.370 174.561 -2.191 1
1 1536 . 2 1 1 A 138 138 GLY CA C 138 46.024 46.359 -0.335 1
1 1537 . 2 1 1 A 138 138 GLY N N 138 109.323 109.400 -0.077 1
1 1538 . 2 1 1 A 139 139 LYS H H 139 8.579 7.803 0.776 1
1 1539 . 2 1 1 A 139 139 LYS HA H 139 4.453 4.634 -0.181 1
1 1548 . 2 1 1 A 139 139 LYS C C 139 176.580 176.228 0.352 1
1 1549 . 2 1 1 A 139 139 LYS CA C 139 56.414 54.950 1.464 1
1 1550 . 2 1 1 A 139 139 LYS CB C 139 32.900 33.665 -0.765 1
1 1554 . 2 1 1 A 139 139 LYS N N 139 123.632 119.495 4.137 1
1 1555 . 2 1 1 A 140 140 VAL H H 140 9.055 9.209 -0.154 1
1 1556 . 2 1 1 A 140 140 VAL HA H 140 4.332 4.167 0.165 1
1 1564 . 2 1 1 A 140 140 VAL C C 140 177.300 175.887 1.413 1
1 1565 . 2 1 1 A 140 140 VAL CA C 140 63.797 63.695 0.102 1
1 1566 . 2 1 1 A 140 140 VAL CB C 140 31.259 32.058 -0.799 1
1 1569 . 2 1 1 A 140 140 VAL N N 140 125.695 123.619 2.076 1
1 1570 . 2 1 1 A 141 141 VAL H H 141 9.349 9.608 -0.259 1
1 1571 . 2 1 1 A 141 141 VAL HA H 141 4.701 4.251 0.450 1
1 1579 . 2 1 1 A 141 141 VAL C C 141 175.370 175.494 -0.124 1
1 1580 . 2 1 1 A 141 141 VAL CA C 141 61.609 63.746 -2.137 1
1 1581 . 2 1 1 A 141 141 VAL CB C 141 32.626 33.181 -0.555 1
1 1584 . 2 1 1 A 141 141 VAL N N 141 123.890 126.324 -2.434 1
1 1585 . 2 1 1 A 142 142 TYR H H 142 7.940 7.320 0.620 1
1 1586 . 2 1 1 A 142 142 TYR HA H 142 4.399 4.798 -0.399 1
1 1590 . 2 1 1 A 142 142 TYR C C 142 172.150 173.460 -1.310 1
1 1591 . 2 1 1 A 142 142 TYR CA C 142 58.602 58.201 0.401 1
1 1592 . 2 1 1 A 142 142 TYR CB C 142 41.649 41.468 0.181 1
1 1593 . 2 1 1 A 142 142 TYR N N 142 122.472 119.107 3.365 1
1 1594 . 2 1 1 A 143 143 ALA H H 143 7.565 7.953 -0.388 1
1 1595 . 2 1 1 A 143 143 ALA HA H 143 4.821 5.049 -0.228 1
1 1599 . 2 1 1 A 143 143 ALA C C 143 175.260 175.209 0.051 1
1 1600 . 2 1 1 A 143 143 ALA CA C 143 51.500 51.178 0.322 1
1 1601 . 2 1 1 A 143 143 ALA CB C 143 23.057 23.137 -0.080 1
1 1602 . 2 1 1 A 143 143 ALA N N 143 129.691 128.952 0.739 1
1 1603 . 2 1 1 A 144 144 GLU H H 144 8.439 8.283 0.156 1
1 1604 . 2 1 1 A 144 144 GLU HA H 144 4.295 4.713 -0.418 1
1 1609 . 2 1 1 A 144 144 GLU C C 144 174.020 173.945 0.075 1
1 1610 . 2 1 1 A 144 144 GLU CA C 144 55.867 55.350 0.517 1
1 1611 . 2 1 1 A 144 144 GLU CB C 144 32.290 33.175 -0.885 1
1 1613 . 2 1 1 A 144 144 GLU N N 144 122.859 121.605 1.254 1
1 1614 . 2 1 1 A 145 145 TYR H H 145 8.949 9.323 -0.374 1
1 1615 . 2 1 1 A 145 145 TYR HA H 145 4.152 5.044 -0.892 1
1 1620 . 2 1 1 A 145 145 TYR C C 145 175.380 175.368 0.012 1
1 1621 . 2 1 1 A 145 145 TYR CA C 145 56.961 56.665 0.296 1
1 1622 . 2 1 1 A 145 145 TYR CB C 145 37.821 40.830 -3.009 1
1 1623 . 2 1 1 A 145 145 TYR N N 145 128.531 125.595 2.936 1
1 1624 . 2 1 1 A 146 146 VAL H H 146 7.599 8.570 -0.971 1
1 1625 . 2 1 1 A 146 146 VAL HA H 146 3.636 4.063 -0.427 1
1 1633 . 2 1 1 A 146 146 VAL C C 146 177.450 176.584 0.866 1
1 1634 . 2 1 1 A 146 146 VAL CA C 146 64.890 63.669 1.221 1
1 1635 . 2 1 1 A 146 146 VAL CB C 146 30.439 32.240 -1.801 1
1 1638 . 2 1 1 A 146 146 VAL N N 146 125.308 126.186 -0.878 1
1 1639 . 2 1 1 A 147 147 SER H H 147 8.236 8.655 -0.419 1
1 1640 . 2 1 1 A 147 147 SER HA H 147 4.042 4.477 -0.435 1
1 1643 . 2 1 1 A 147 147 SER C C 147 172.470 174.416 -1.946 1
1 1644 . 2 1 1 A 147 147 SER CA C 147 63.250 59.850 3.400 1
1 1645 . 2 1 1 A 147 147 SER CB C 147 62.976 63.575 -0.599 1
1 1646 . 2 1 1 A 147 147 SER N N 147 121.827 120.534 1.293 1
1 1647 . 2 1 1 A 148 148 GLU H H 148 7.249 7.741 -0.492 1
1 1648 . 2 1 1 A 148 148 GLU HA H 148 5.146 4.762 0.384 1
1 1653 . 2 1 1 A 148 148 GLU C C 148 175.810 176.353 -0.543 1
1 1654 . 2 1 1 A 148 148 GLU CA C 148 52.586 54.629 -2.043 1
1 1655 . 2 1 1 A 148 148 GLU CB C 148 29.619 31.765 -2.146 1
1 1657 . 2 1 1 A 148 148 GLU N N 148 120.152 119.824 0.328 1
1 1658 . 2 1 1 A 149 149 ALA H H 149 8.879 9.411 -0.532 1
1 1659 . 2 1 1 A 149 149 ALA HA H 149 4.317 4.072 0.245 1
1 1663 . 2 1 1 A 149 149 ALA C C 149 178.110 179.187 -1.077 1
1 1664 . 2 1 1 A 149 149 ALA CA C 149 55.070 55.101 -0.031 1
1 1665 . 2 1 1 A 149 149 ALA CB C 149 19.776 18.714 1.062 1
1 1666 . 2 1 1 A 149 149 ALA N N 149 127.370 128.199 -0.829 1
1 1667 . 2 1 1 A 150 150 THR H H 150 8.643 7.514 1.129 1
1 1668 . 2 1 1 A 150 150 THR HA H 150 4.240 4.264 -0.024 1
1 1673 . 2 1 1 A 150 150 THR C C 150 173.360 174.062 -0.702 1
1 1674 . 2 1 1 A 150 150 THR CA C 150 62.976 63.005 -0.029 1
1 1675 . 2 1 1 A 150 150 THR CB C 150 69.265 69.131 0.134 1
1 1677 . 2 1 1 A 150 150 THR N N 150 106.745 107.955 -1.210 1
1 1678 . 2 1 1 A 151 151 ASN H H 151 8.020 7.950 0.070 1
1 1679 . 2 1 1 A 151 151 ASN HA H 151 4.996 5.267 -0.271 1
1 1684 . 2 1 1 A 151 151 ASN C C 151 173.840 174.207 -0.367 1
1 1685 . 2 1 1 A 151 151 ASN CA C 151 51.493 51.732 -0.239 1
1 1686 . 2 1 1 A 151 151 ASN CB C 151 39.189 42.118 -2.929 1
1 1687 . 2 1 1 A 151 151 ASN N N 151 121.054 119.838 1.216 1
1 1689 . 2 1 1 A 152 152 HIS H H 152 8.041 8.523 -0.482 1
1 1690 . 2 1 1 A 152 152 HIS HA H 152 4.731 5.399 -0.668 1
1 1693 . 2 1 1 A 152 152 HIS C C 152 177.560 173.554 4.006 1
1 1694 . 2 1 1 A 152 152 HIS CA C 152 56.380 53.778 2.602 1
1 1695 . 2 1 1 A 152 152 HIS CB C 152 31.533 32.163 -0.630 1
1 1696 . 2 1 1 A 152 152 HIS N N 152 113.964 118.284 -4.320 1
1 1697 . 2 1 1 A 153 153 PRO HA H 153 4.424 4.424 0.000 1
1 1700 . 2 1 1 A 153 153 PRO C C 153 173.950 176.264 -2.314 1
1 1701 . 2 1 1 A 153 153 PRO CA C 153 61.609 62.628 -1.019 1
1 1702 . 2 1 1 A 153 153 PRO CB C 153 32.353 32.191 0.162 1
1 1704 . 2 1 1 A 154 154 ASN H H 154 9.610 8.631 0.979 1
1 1705 . 2 1 1 A 154 154 ASN HA H 154 4.425 4.927 -0.502 1
1 1710 . 2 1 1 A 154 154 ASN C C 154 176.380 176.100 0.280 1
1 1711 . 2 1 1 A 154 154 ASN CA C 154 54.229 52.797 1.432 1
1 1712 . 2 1 1 A 154 154 ASN CB C 154 39.189 39.247 -0.058 1
1 1713 . 2 1 1 A 154 154 ASN N N 154 118.862 120.606 -1.744 1
1 1715 . 2 1 1 A 155 155 TYR H H 155 8.603 8.754 -0.151 1
1 1716 . 2 1 1 A 155 155 TYR HA H 155 4.226 4.347 -0.121 1
1 1721 . 2 1 1 A 155 155 TYR C C 155 176.300 177.317 -1.017 1
1 1722 . 2 1 1 A 155 155 TYR CA C 155 61.062 60.962 0.100 1
1 1723 . 2 1 1 A 155 155 TYR CB C 155 39.735 37.709 2.026 1
1 1724 . 2 1 1 A 155 155 TYR N N 155 124.663 126.167 -1.504 1
1 1725 . 2 1 1 A 156 156 GLU H H 156 7.871 7.595 0.276 1
1 1726 . 2 1 1 A 156 156 GLU HA H 156 4.076 3.735 0.341 1
1 1731 . 2 1 1 A 156 156 GLU C C 156 178.660 178.630 0.030 1
1 1732 . 2 1 1 A 156 156 GLU CA C 156 59.695 59.696 -0.001 1
1 1733 . 2 1 1 A 156 156 GLU CB C 156 30.166 28.782 1.384 1
1 1735 . 2 1 1 A 156 156 GLU N N 156 118.089 122.269 -4.180 1
1 1736 . 2 1 1 A 157 157 LYS H H 157 8.777 7.692 1.085 1
1 1737 . 2 1 1 A 157 157 LYS HA H 157 4.072 3.859 0.213 1
1 1744 . 2 1 1 A 157 157 LYS C C 157 176.690 175.519 1.171 1
1 1745 . 2 1 1 A 157 157 LYS CA C 157 60.789 61.201 -0.412 1
1 1746 . 2 1 1 A 157 157 LYS CB C 157 29.990 30.806 -0.816 1
1 1749 . 2 1 1 A 157 157 LYS N N 157 119.120 119.882 -0.762 1
1 1750 . 2 1 1 A 158 158 PRO HA H 158 3.218 4.233 -1.015 1
1 1757 . 2 1 1 A 158 158 PRO C C 158 177.380 179.278 -1.898 1
1 1758 . 2 1 1 A 158 158 PRO CA C 158 65.164 64.937 0.227 1
1 1759 . 2 1 1 A 158 158 PRO CB C 158 30.166 31.184 -1.018 1
1 1762 . 2 1 1 A 159 159 ILE H H 159 6.275 7.203 -0.928 1
1 1763 . 2 1 1 A 159 159 ILE HA H 159 3.676 3.867 -0.191 1
1 1773 . 2 1 1 A 159 159 ILE C C 159 177.570 177.669 -0.099 1
1 1774 . 2 1 1 A 159 159 ILE CA C 159 63.250 64.278 -1.028 1
1 1775 . 2 1 1 A 159 159 ILE CB C 159 35.907 37.904 -1.997 1
1 1779 . 2 1 1 A 159 159 ILE N N 159 116.800 117.280 -0.480 1
1 1780 . 2 1 1 A 160 160 GLU H H 160 8.023 8.480 -0.457 1
1 1781 . 2 1 1 A 160 160 GLU HA H 160 3.908 3.997 -0.089 1
1 1786 . 2 1 1 A 160 160 GLU C C 160 179.420 179.235 0.185 1
1 1787 . 2 1 1 A 160 160 GLU CA C 160 59.422 59.397 0.025 1
1 1788 . 2 1 1 A 160 160 GLU CB C 160 29.619 28.883 0.736 1
1 1790 . 2 1 1 A 160 160 GLU N N 160 119.636 119.663 -0.027 1
1 1791 . 2 1 1 A 161 161 ALA H H 161 7.954 7.625 0.329 1
1 1792 . 2 1 1 A 161 161 ALA HA H 161 4.127 4.106 0.021 1
1 1796 . 2 1 1 A 161 161 ALA C C 161 179.450 179.727 -0.277 1
1 1797 . 2 1 1 A 161 161 ALA CA C 161 54.500 54.874 -0.374 1
1 1798 . 2 1 1 A 161 161 ALA CB C 161 17.588 18.287 -0.699 1
1 1799 . 2 1 1 A 161 161 ALA N N 161 120.796 123.186 -2.390 1
1 1800 . 2 1 1 A 162 162 ALA H H 162 7.786 8.290 -0.504 1
1 1801 . 2 1 1 A 162 162 ALA HA H 162 3.963 4.085 -0.122 1
1 1805 . 2 1 1 A 162 162 ALA C C 162 179.530 179.546 -0.016 1
1 1806 . 2 1 1 A 162 162 ALA CA C 162 54.774 55.124 -0.350 1
1 1807 . 2 1 1 A 162 162 ALA CB C 162 18.408 17.980 0.428 1
1 1808 . 2 1 1 A 162 162 ALA N N 162 118.347 120.049 -1.702 1
1 1809 . 2 1 1 A 163 163 LYS H H 163 8.560 8.467 0.093 1
1 1810 . 2 1 1 A 163 163 LYS HA H 163 3.881 4.077 -0.196 1
1 1819 . 2 1 1 A 163 163 LYS C C 163 178.870 178.619 0.251 1
1 1820 . 2 1 1 A 163 163 LYS CA C 163 59.695 58.806 0.889 1
1 1821 . 2 1 1 A 163 163 LYS CB C 163 32.626 31.895 0.731 1
1 1825 . 2 1 1 A 163 163 LYS N N 163 116.542 116.168 0.374 1
1 1826 . 2 1 1 A 164 164 ALA H H 164 7.570 7.898 -0.328 1
1 1827 . 2 1 1 A 164 164 ALA HA H 164 4.222 4.134 0.088 1
1 1831 . 2 1 1 A 164 164 ALA C C 164 178.720 178.760 -0.040 1
1 1832 . 2 1 1 A 164 164 ALA CA C 164 53.953 54.768 -0.815 1
1 1833 . 2 1 1 A 164 164 ALA CB C 164 18.408 18.354 0.054 1
1 1834 . 2 1 1 A 164 164 ALA N N 164 118.476 121.769 -3.293 1
1 1835 . 2 1 1 A 165 165 LEU H H 165 7.395 7.682 -0.287 1
1 1836 . 2 1 1 A 165 165 LEU HA H 165 4.420 4.242 0.178 1
1 1846 . 2 1 1 A 165 165 LEU C C 165 177.670 178.702 -1.032 1
1 1847 . 2 1 1 A 165 165 LEU CA C 165 55.321 56.393 -1.072 1
1 1848 . 2 1 1 A 165 165 LEU CB C 165 43.837 42.740 1.097 1
1 1852 . 2 1 1 A 165 165 LEU N N 165 116.155 116.595 -0.440 1
1 1853 . 2 1 1 A 166 166 VAL H H 166 7.340 7.714 -0.374 1
1 1854 . 2 1 1 A 166 166 VAL HA H 166 4.197 4.085 0.112 1
1 1862 . 2 1 1 A 166 166 VAL C C 166 175.150 177.063 -1.913 1
1 1863 . 2 1 1 A 166 166 VAL CA C 166 62.703 63.747 -1.044 1
1 1864 . 2 1 1 A 166 166 VAL CB C 166 32.353 31.742 0.611 1
1 1867 . 2 1 1 A 166 166 VAL N N 166 118.218 114.737 3.481 1
1 1 . 3 1 1 A 2 2 ALA HA H 2 3.870 4.132 -0.262 1
1 5 . 3 1 1 A 2 2 ALA C C 2 172.590 176.753 -4.163 1
1 6 . 3 1 1 A 2 2 ALA CA C 2 51.766 52.104 -0.338 1
1 7 . 3 1 1 A 2 2 ALA CB C 2 18.955 19.458 -0.503 1
1 8 . 3 1 1 A 3 3 GLU H H 3 8.262 8.616 -0.354 1
1 9 . 3 1 1 A 3 3 GLU HA H 3 4.676 4.899 -0.223 1
1 14 . 3 1 1 A 3 3 GLU C C 3 175.157 174.696 0.461 1
1 15 . 3 1 1 A 3 3 GLU CA C 3 55.867 55.442 0.425 1
1 16 . 3 1 1 A 3 3 GLU CB C 3 31.533 33.732 -2.199 1
1 18 . 3 1 1 A 3 3 GLU N N 3 120.667 119.664 1.003 1
1 19 . 3 1 1 A 4 4 ILE H H 4 9.037 8.437 0.600 1
1 20 . 3 1 1 A 4 4 ILE HA H 4 5.336 4.776 0.560 1
1 30 . 3 1 1 A 4 4 ILE C C 4 175.817 175.404 0.413 1
1 31 . 3 1 1 A 4 4 ILE CA C 4 59.422 59.735 -0.313 1
1 32 . 3 1 1 A 4 4 ILE CB C 4 42.196 42.749 -0.553 1
1 36 . 3 1 1 A 4 4 ILE N N 4 123.761 125.594 -1.833 1
1 37 . 3 1 1 A 5 5 THR H H 5 9.070 8.951 0.119 1
1 38 . 3 1 1 A 5 5 THR HA H 5 5.119 5.514 -0.395 1
1 43 . 3 1 1 A 5 5 THR C C 5 173.483 173.411 0.072 1
1 44 . 3 1 1 A 5 5 THR CA C 5 59.422 59.170 0.252 1
1 45 . 3 1 1 A 5 5 THR CB C 5 72.820 72.063 0.757 1
1 47 . 3 1 1 A 5 5 THR N N 5 112.546 114.507 -1.961 1
1 48 . 3 1 1 A 6 6 PHE H H 6 9.237 9.319 -0.082 1
1 49 . 3 1 1 A 6 6 PHE HA H 6 4.866 4.766 0.100 1
1 52 . 3 1 1 A 6 6 PHE C C 6 175.591 175.058 0.533 1
1 53 . 3 1 1 A 6 6 PHE CA C 6 58.054 56.895 1.159 1
1 54 . 3 1 1 A 6 6 PHE CB C 6 42.470 39.869 2.601 1
1 55 . 3 1 1 A 6 6 PHE N N 6 120.538 124.202 -3.664 1
1 56 . 3 1 1 A 7 7 LYS H H 7 10.989 8.093 2.896 1
1 57 . 3 1 1 A 7 7 LYS HA H 7 3.707 3.959 -0.252 1
1 66 . 3 1 1 A 7 7 LYS C C 7 177.661 176.562 1.099 1
1 67 . 3 1 1 A 7 7 LYS CA C 7 57.508 56.949 0.559 1
1 68 . 3 1 1 A 7 7 LYS CB C 7 29.345 29.924 -0.579 1
1 72 . 3 1 1 A 7 7 LYS N N 7 133.429 123.341 10.088 1
1 73 . 3 1 1 A 8 8 GLY H H 8 9.194 8.214 0.980 1
1 74 . 3 1 1 A 8 8 GLY HA2 H 8 3.571 4.033 -0.462 1
1 75 . 3 1 1 A 8 8 GLY HA3 H 8 4.272 4.051 0.221 1
1 76 . 3 1 1 A 8 8 GLY C C 8 173.822 173.536 0.286 1
1 77 . 3 1 1 A 8 8 GLY CA C 8 45.477 45.509 -0.032 1
1 78 . 3 1 1 A 8 8 GLY N N 8 105.198 107.806 -2.608 1
1 79 . 3 1 1 A 9 9 GLY H H 9 7.855 7.645 0.210 1
1 80 . 3 1 1 A 9 9 GLY HA2 H 9 3.749 4.059 -0.310 1
1 81 . 3 1 1 A 9 9 GLY HA3 H 9 4.836 4.066 0.770 1
1 82 . 3 1 1 A 9 9 GLY C C 9 171.262 171.191 0.071 1
1 83 . 3 1 1 A 9 9 GLY CA C 9 43.083 45.312 -2.229 1
1 84 . 3 1 1 A 9 9 GLY N N 9 109.452 106.719 2.733 1
1 85 . 3 1 1 A 10 10 PRO HA H 10 4.705 4.758 -0.053 1
1 92 . 3 1 1 A 10 10 PRO C C 10 177.097 176.020 1.077 1
1 93 . 3 1 1 A 10 10 PRO CA C 10 63.797 63.005 0.792 1
1 94 . 3 1 1 A 10 10 PRO CB C 10 32.353 33.211 -0.858 1
1 97 . 3 1 1 A 11 11 VAL H H 11 7.742 8.691 -0.949 1
1 98 . 3 1 1 A 11 11 VAL HA H 11 4.631 4.926 -0.295 1
1 106 . 3 1 1 A 11 11 VAL C C 11 174.462 174.439 0.023 1
1 107 . 3 1 1 A 11 11 VAL CA C 11 59.422 59.342 0.080 1
1 108 . 3 1 1 A 11 11 VAL CB C 11 35.361 35.231 0.130 1
1 111 . 3 1 1 A 11 11 VAL N N 11 114.866 115.719 -0.853 1
1 112 . 3 1 1 A 12 12 THR H H 12 10.787 8.714 2.073 1
1 113 . 3 1 1 A 12 12 THR HA H 12 4.404 4.533 -0.129 1
1 118 . 3 1 1 A 12 12 THR C C 12 173.505 174.120 -0.615 1
1 119 . 3 1 1 A 12 12 THR CA C 12 62.429 62.042 0.387 1
1 120 . 3 1 1 A 12 12 THR CB C 12 69.265 69.828 -0.563 1
1 122 . 3 1 1 A 12 12 THR N N 12 122.730 121.435 1.295 1
1 123 . 3 1 1 A 13 13 LEU H H 13 8.565 8.502 0.063 1
1 124 . 3 1 1 A 13 13 LEU HA H 13 5.081 5.160 -0.079 1
1 134 . 3 1 1 A 13 13 LEU C C 13 177.285 175.837 1.448 1
1 135 . 3 1 1 A 13 13 LEU CA C 13 53.407 53.324 0.083 1
1 136 . 3 1 1 A 13 13 LEU CB C 13 41.923 45.238 -3.315 1
1 140 . 3 1 1 A 13 13 LEU N N 13 126.210 123.503 2.707 1
1 141 . 3 1 1 A 14 14 VAL H H 14 9.023 8.796 0.227 1
1 142 . 3 1 1 A 14 14 VAL HA H 14 3.870 4.256 -0.386 1
1 150 . 3 1 1 A 14 14 VAL C C 14 174.604 176.246 -1.642 1
1 151 . 3 1 1 A 14 14 VAL CA C 14 62.156 63.344 -1.188 1
1 152 . 3 1 1 A 14 14 VAL CB C 14 32.353 31.709 0.644 1
1 155 . 3 1 1 A 14 14 VAL N N 14 127.499 123.361 4.138 1
1 156 . 3 1 1 A 15 15 GLY H H 15 7.850 8.438 -0.588 1
1 157 . 3 1 1 A 15 15 GLY HA2 H 15 5.223 4.040 1.183 1
1 158 . 3 1 1 A 15 15 GLY HA3 H 15 3.748 4.081 -0.333 1
1 159 . 3 1 1 A 15 15 GLY C C 15 174.542 172.356 2.186 1
1 160 . 3 1 1 A 15 15 GLY CA C 15 43.290 44.015 -0.725 1
1 161 . 3 1 1 A 15 15 GLY N N 15 110.612 112.155 -1.543 1
1 162 . 3 1 1 A 16 16 GLN H H 16 8.287 8.323 -0.036 1
1 163 . 3 1 1 A 16 16 GLN HA H 16 4.356 4.991 -0.635 1
1 170 . 3 1 1 A 16 16 GLN C C 16 174.876 174.364 0.512 1
1 171 . 3 1 1 A 16 16 GLN CA C 16 54.774 53.677 1.097 1
1 172 . 3 1 1 A 16 16 GLN CB C 16 30.439 32.365 -1.926 1
1 174 . 3 1 1 A 16 16 GLN N N 16 120.538 116.859 3.679 1
1 176 . 3 1 1 A 17 17 GLU H H 17 8.126 8.579 -0.453 1
1 177 . 3 1 1 A 17 17 GLU HA H 17 3.949 4.412 -0.463 1
1 182 . 3 1 1 A 17 17 GLU C C 17 176.607 175.638 0.969 1
1 183 . 3 1 1 A 17 17 GLU CA C 17 56.961 56.479 0.482 1
1 184 . 3 1 1 A 17 17 GLU CB C 17 30.439 30.392 0.047 1
1 186 . 3 1 1 A 17 17 GLU N N 17 123.503 123.257 0.246 1
1 187 . 3 1 1 A 18 18 VAL H H 18 8.633 8.885 -0.252 1
1 188 . 3 1 1 A 18 18 VAL HA H 18 3.978 4.881 -0.903 1
1 196 . 3 1 1 A 18 18 VAL C C 18 174.386 175.166 -0.780 1
1 197 . 3 1 1 A 18 18 VAL CA C 18 61.883 60.815 1.068 1
1 198 . 3 1 1 A 18 18 VAL CB C 18 32.626 35.066 -2.440 1
1 201 . 3 1 1 A 18 18 VAL N N 18 127.113 125.749 1.364 1
1 202 . 3 1 1 A 19 19 LYS H H 19 8.455 8.851 -0.396 1
1 203 . 3 1 1 A 19 19 LYS HA H 19 4.632 5.008 -0.376 1
1 212 . 3 1 1 A 19 19 LYS C C 19 176.457 176.384 0.073 1
1 213 . 3 1 1 A 19 19 LYS CA C 19 53.407 54.162 -0.755 1
1 214 . 3 1 1 A 19 19 LYS CB C 19 34.267 36.012 -1.745 1
1 218 . 3 1 1 A 19 19 LYS N N 19 124.406 125.375 -0.969 1
1 219 . 3 1 1 A 20 20 VAL H H 20 8.370 8.627 -0.257 1
1 220 . 3 1 1 A 20 20 VAL HA H 20 3.407 3.601 -0.194 1
1 228 . 3 1 1 A 20 20 VAL C C 20 177.624 177.180 0.444 1
1 229 . 3 1 1 A 20 20 VAL CA C 20 65.437 65.732 -0.295 1
1 230 . 3 1 1 A 20 20 VAL CB C 20 31.259 31.431 -0.172 1
1 233 . 3 1 1 A 20 20 VAL N N 20 120.409 122.679 -2.270 1
1 234 . 3 1 1 A 21 21 GLY H H 21 9.336 9.268 0.068 1
1 235 . 3 1 1 A 21 21 GLY HA2 H 21 3.540 4.039 -0.499 1
1 236 . 3 1 1 A 21 21 GLY HA3 H 21 4.576 4.045 0.531 1
1 237 . 3 1 1 A 21 21 GLY C C 21 174.160 173.945 0.215 1
1 238 . 3 1 1 A 21 21 GLY CA C 21 44.657 44.822 -0.165 1
1 239 . 3 1 1 A 21 21 GLY N N 21 117.573 115.624 1.949 1
1 240 . 3 1 1 A 22 22 ASP H H 22 8.219 7.851 0.368 1
1 241 . 3 1 1 A 22 22 ASP HA H 22 4.659 4.658 0.001 1
1 244 . 3 1 1 A 22 22 ASP C C 22 176.231 175.051 1.180 1
1 245 . 3 1 1 A 22 22 ASP CA C 22 54.227 53.887 0.340 1
1 246 . 3 1 1 A 22 22 ASP CB C 22 40.829 42.117 -1.288 1
1 247 . 3 1 1 A 22 22 ASP N N 22 121.827 122.200 -0.373 1
1 248 . 3 1 1 A 23 23 GLN H H 23 8.586 8.316 0.270 1
1 249 . 3 1 1 A 23 23 GLN HA H 23 4.230 4.450 -0.220 1
1 256 . 3 1 1 A 23 23 GLN C C 23 175.892 176.030 -0.138 1
1 257 . 3 1 1 A 23 23 GLN CA C 23 55.321 55.998 -0.677 1
1 258 . 3 1 1 A 23 23 GLN CB C 23 28.798 29.293 -0.495 1
1 260 . 3 1 1 A 23 23 GLN N N 23 119.507 124.809 -5.302 1
1 262 . 3 1 1 A 24 24 ALA H H 24 8.686 8.939 -0.253 1
1 263 . 3 1 1 A 24 24 ALA HA H 24 4.022 4.273 -0.251 1
1 267 . 3 1 1 A 24 24 ALA C C 24 174.386 177.573 -3.187 1
1 268 . 3 1 1 A 24 24 ALA CA C 24 50.946 50.850 0.096 1
1 269 . 3 1 1 A 24 24 ALA CB C 24 18.955 17.825 1.130 1
1 270 . 3 1 1 A 24 24 ALA N N 24 129.562 129.728 -0.166 1
1 271 . 3 1 1 A 25 25 PRO HA H 25 4.424 4.163 0.261 1
1 278 . 3 1 1 A 25 25 PRO C C 25 173.596 176.673 -3.077 1
1 279 . 3 1 1 A 25 25 PRO CA C 25 61.609 64.946 -3.337 1
1 280 . 3 1 1 A 25 25 PRO CB C 25 32.626 31.720 0.906 1
1 283 . 3 1 1 A 26 26 ASP H H 26 7.559 7.968 -0.409 1
1 284 . 3 1 1 A 26 26 ASP HA H 26 4.431 4.250 0.181 1
1 287 . 3 1 1 A 26 26 ASP C C 26 175.591 174.655 0.936 1
1 288 . 3 1 1 A 26 26 ASP CA C 26 54.500 54.726 -0.226 1
1 289 . 3 1 1 A 26 26 ASP CB C 26 42.743 39.120 3.623 1
1 290 . 3 1 1 A 26 26 ASP N N 26 114.995 118.376 -3.381 1
1 291 . 3 1 1 A 27 27 PHE H H 27 7.405 8.234 -0.829 1
1 292 . 3 1 1 A 27 27 PHE HA H 27 4.667 5.163 -0.496 1
1 294 . 3 1 1 A 27 27 PHE C C 27 173.407 174.708 -1.301 1
1 295 . 3 1 1 A 27 27 PHE CA C 27 56.961 56.753 0.208 1
1 296 . 3 1 1 A 27 27 PHE CB C 27 39.735 44.046 -4.311 1
1 297 . 3 1 1 A 27 27 PHE N N 27 113.319 122.585 -9.266 1
1 298 . 3 1 1 A 28 28 THR H H 28 8.586 9.020 -0.434 1
1 299 . 3 1 1 A 28 28 THR HA H 28 4.953 5.006 -0.053 1
1 304 . 3 1 1 A 28 28 THR C C 28 173.443 174.445 -1.002 1
1 305 . 3 1 1 A 28 28 THR CA C 28 62.703 61.833 0.870 1
1 306 . 3 1 1 A 28 28 THR CB C 28 72.273 70.960 1.313 1
1 308 . 3 1 1 A 28 28 THR N N 28 114.737 116.923 -2.186 1
1 309 . 3 1 1 A 29 29 VAL H H 29 9.165 8.926 0.239 1
1 310 . 3 1 1 A 29 29 VAL HA H 29 4.916 4.742 0.174 1
1 318 . 3 1 1 A 29 29 VAL C C 29 173.558 173.106 0.452 1
1 319 . 3 1 1 A 29 29 VAL CA C 29 59.527 59.843 -0.316 1
1 320 . 3 1 1 A 29 29 VAL CB C 29 35.361 35.657 -0.296 1
1 323 . 3 1 1 A 29 29 VAL N N 29 119.249 121.392 -2.143 1
1 324 . 3 1 1 A 30 30 LEU H H 30 8.680 8.335 0.345 1
1 325 . 3 1 1 A 30 30 LEU HA H 30 5.638 4.766 0.872 1
1 335 . 3 1 1 A 30 30 LEU C C 30 180.310 176.610 3.700 1
1 336 . 3 1 1 A 30 30 LEU CA C 30 53.407 54.082 -0.675 1
1 337 . 3 1 1 A 30 30 LEU CB C 30 47.391 43.839 3.552 1
1 341 . 3 1 1 A 30 30 LEU N N 30 117.187 128.011 -10.824 1
1 342 . 3 1 1 A 31 31 THR H H 31 9.796 8.808 0.988 1
1 343 . 3 1 1 A 31 31 THR HA H 31 4.780 4.470 0.310 1
1 348 . 3 1 1 A 31 31 THR C C 31 176.457 176.022 0.435 1
1 349 . 3 1 1 A 31 31 THR CA C 31 60.632 60.653 -0.021 1
1 350 . 3 1 1 A 31 31 THR CB C 31 71.726 71.173 0.553 1
1 352 . 3 1 1 A 31 31 THR N N 31 115.511 115.214 0.297 1
1 353 . 3 1 1 A 32 32 ASN H H 32 9.910 8.942 0.968 1
1 354 . 3 1 1 A 32 32 ASN HA H 32 4.374 4.517 -0.143 1
1 359 . 3 1 1 A 32 32 ASN C C 32 175.252 176.817 -1.565 1
1 360 . 3 1 1 A 32 32 ASN CA C 32 55.594 55.390 0.204 1
1 361 . 3 1 1 A 32 32 ASN CB C 32 38.915 37.991 0.924 1
1 362 . 3 1 1 A 32 32 ASN N N 32 118.605 120.686 -2.081 1
1 364 . 3 1 1 A 33 33 SER H H 33 7.796 7.860 -0.064 1
1 365 . 3 1 1 A 33 33 SER HA H 33 4.582 4.573 0.009 1
1 368 . 3 1 1 A 33 33 SER C C 33 173.822 173.179 0.643 1
1 369 . 3 1 1 A 33 33 SER CA C 33 57.508 58.296 -0.788 1
1 370 . 3 1 1 A 33 33 SER CB C 33 62.976 63.358 -0.382 1
1 371 . 3 1 1 A 33 33 SER N N 33 110.612 112.267 -1.655 1
1 372 . 3 1 1 A 34 34 LEU H H 34 8.376 7.858 0.518 1
1 373 . 3 1 1 A 34 34 LEU HA H 34 3.707 3.849 -0.142 1
1 383 . 3 1 1 A 34 34 LEU C C 34 175.516 175.359 0.157 1
1 384 . 3 1 1 A 34 34 LEU CA C 34 57.508 56.230 1.278 1
1 385 . 3 1 1 A 34 34 LEU CB C 34 37.548 39.852 -2.304 1
1 389 . 3 1 1 A 34 34 LEU N N 34 117.187 119.664 -2.477 1
1 390 . 3 1 1 A 35 35 GLU H H 35 7.570 7.595 -0.025 1
1 391 . 3 1 1 A 35 35 GLU HA H 35 4.586 4.907 -0.321 1
1 396 . 3 1 1 A 35 35 GLU C C 35 176.005 175.464 0.541 1
1 397 . 3 1 1 A 35 35 GLU CA C 35 55.047 54.436 0.611 1
1 398 . 3 1 1 A 35 35 GLU CB C 35 30.986 33.025 -2.039 1
1 400 . 3 1 1 A 35 35 GLU N N 35 117.445 117.065 0.380 1
1 401 . 3 1 1 A 36 36 GLU H H 36 8.711 8.532 0.179 1
1 402 . 3 1 1 A 36 36 GLU HA H 36 4.740 4.705 0.035 1
1 407 . 3 1 1 A 36 36 GLU C C 36 176.833 175.491 1.342 1
1 408 . 3 1 1 A 36 36 GLU CA C 36 56.923 56.661 0.262 1
1 409 . 3 1 1 A 36 36 GLU CB C 36 30.986 30.346 0.640 1
1 411 . 3 1 1 A 36 36 GLU N N 36 121.183 121.291 -0.108 1
1 412 . 3 1 1 A 37 37 LYS H H 37 9.175 8.624 0.551 1
1 413 . 3 1 1 A 37 37 LYS HA H 37 4.632 5.127 -0.495 1
1 422 . 3 1 1 A 37 37 LYS C C 37 173.671 174.622 -0.951 1
1 423 . 3 1 1 A 37 37 LYS CA C 37 55.867 54.872 0.995 1
1 424 . 3 1 1 A 37 37 LYS CB C 37 35.907 36.549 -0.642 1
1 428 . 3 1 1 A 37 37 LYS N N 37 125.437 122.480 2.957 1
1 429 . 3 1 1 A 38 38 SER H H 38 9.299 8.516 0.783 1
1 430 . 3 1 1 A 38 38 SER HA H 38 5.317 5.125 0.192 1
1 433 . 3 1 1 A 38 38 SER C C 38 175.102 175.001 0.101 1
1 434 . 3 1 1 A 38 38 SER CA C 38 56.414 56.023 0.391 1
1 435 . 3 1 1 A 38 38 SER CB C 38 67.625 66.350 1.275 1
1 436 . 3 1 1 A 38 38 SER N N 38 121.312 119.607 1.705 1
1 437 . 3 1 1 A 39 39 LEU H H 39 6.960 8.406 -1.446 1
1 438 . 3 1 1 A 39 39 LEU HA H 39 3.797 4.201 -0.404 1
1 448 . 3 1 1 A 39 39 LEU C C 39 179.845 178.521 1.324 1
1 449 . 3 1 1 A 39 39 LEU CA C 39 58.055 58.580 -0.525 1
1 450 . 3 1 1 A 39 39 LEU CB C 39 40.556 41.527 -0.971 1
1 454 . 3 1 1 A 39 39 LEU N N 39 121.698 123.086 -1.388 1
1 455 . 3 1 1 A 40 40 ALA H H 40 8.444 8.117 0.327 1
1 456 . 3 1 1 A 40 40 ALA HA H 40 3.880 3.999 -0.119 1
1 460 . 3 1 1 A 40 40 ALA C C 40 179.995 179.263 0.732 1
1 461 . 3 1 1 A 40 40 ALA CA C 40 55.321 54.886 0.435 1
1 462 . 3 1 1 A 40 40 ALA CB C 40 18.408 18.216 0.192 1
1 463 . 3 1 1 A 40 40 ALA N N 40 119.378 119.691 -0.313 1
1 464 . 3 1 1 A 41 41 ASP H H 41 7.512 8.185 -0.673 1
1 465 . 3 1 1 A 41 41 ASP HA H 41 4.488 4.354 0.134 1
1 468 . 3 1 1 A 41 41 ASP C C 41 176.720 178.634 -1.914 1
1 469 . 3 1 1 A 41 41 ASP CA C 41 56.414 56.597 -0.183 1
1 470 . 3 1 1 A 41 41 ASP CB C 41 42.196 40.931 1.265 1
1 471 . 3 1 1 A 41 41 ASP N N 41 114.609 118.497 -3.888 1
1 472 . 3 1 1 A 42 42 MET H H 42 7.965 8.086 -0.121 1
1 473 . 3 1 1 A 42 42 MET HA H 42 4.380 4.284 0.096 1
1 479 . 3 1 1 A 42 42 MET C C 42 175.440 178.387 -2.947 1
1 480 . 3 1 1 A 42 42 MET CA C 42 56.688 59.307 -2.619 1
1 481 . 3 1 1 A 42 42 MET CB C 42 33.173 33.143 0.030 1
1 484 . 3 1 1 A 42 42 MET N N 42 118.218 118.556 -0.338 1
1 485 . 3 1 1 A 43 43 LYS H H 43 7.006 8.571 -1.565 1
1 486 . 3 1 1 A 43 43 LYS HA H 43 4.345 4.219 0.126 1
1 494 . 3 1 1 A 43 43 LYS C C 43 177.435 177.871 -0.436 1
1 495 . 3 1 1 A 43 43 LYS CA C 43 57.781 58.157 -0.376 1
1 496 . 3 1 1 A 43 43 LYS CB C 43 33.447 31.540 1.907 1
1 500 . 3 1 1 A 43 43 LYS N N 43 117.702 117.735 -0.033 1
1 501 . 3 1 1 A 44 44 GLY H H 44 9.047 8.014 1.033 1
1 502 . 3 1 1 A 44 44 GLY HA2 H 44 3.731 4.011 -0.280 1
1 503 . 3 1 1 A 44 44 GLY HA3 H 44 4.625 4.019 0.606 1
1 504 . 3 1 1 A 44 44 GLY C C 44 173.671 174.143 -0.472 1
1 505 . 3 1 1 A 44 44 GLY CA C 44 44.930 46.468 -1.538 1
1 506 . 3 1 1 A 44 44 GLY N N 44 110.612 109.481 1.131 1
1 507 . 3 1 1 A 45 45 LYS H H 45 7.494 7.455 0.039 1
1 508 . 3 1 1 A 45 45 LYS HA H 45 4.754 4.988 -0.234 1
1 517 . 3 1 1 A 45 45 LYS C C 45 175.214 174.695 0.519 1
1 518 . 3 1 1 A 45 45 LYS CA C 45 54.820 54.736 0.084 1
1 519 . 3 1 1 A 45 45 LYS CB C 45 36.454 35.992 0.462 1
1 523 . 3 1 1 A 45 45 LYS N N 45 118.862 119.840 -0.978 1
1 524 . 3 1 1 A 46 46 VAL H H 46 9.004 8.596 0.408 1
1 525 . 3 1 1 A 46 46 VAL HA H 46 3.908 4.139 -0.231 1
1 533 . 3 1 1 A 46 46 VAL C C 46 174.876 175.380 -0.504 1
1 534 . 3 1 1 A 46 46 VAL CA C 46 65.164 63.486 1.678 1
1 535 . 3 1 1 A 46 46 VAL CB C 46 31.533 31.109 0.424 1
1 538 . 3 1 1 A 46 46 VAL N N 46 126.468 124.205 2.263 1
1 539 . 3 1 1 A 47 47 THR H H 47 8.900 8.863 0.037 1
1 540 . 3 1 1 A 47 47 THR HA H 47 5.474 5.233 0.241 1
1 545 . 3 1 1 A 47 47 THR C C 47 172.579 173.145 -0.566 1
1 546 . 3 1 1 A 47 47 THR CA C 47 62.429 61.479 0.950 1
1 547 . 3 1 1 A 47 47 THR CB C 47 74.187 70.880 3.307 1
1 549 . 3 1 1 A 47 47 THR N N 47 124.277 123.574 0.703 1
1 550 . 3 1 1 A 48 48 ILE H H 48 9.210 8.858 0.352 1
1 551 . 3 1 1 A 48 48 ILE HA H 48 4.859 4.906 -0.047 1
1 561 . 3 1 1 A 48 48 ILE C C 48 173.972 175.541 -1.569 1
1 562 . 3 1 1 A 48 48 ILE CA C 48 60.591 60.209 0.382 1
1 563 . 3 1 1 A 48 48 ILE CB C 48 40.282 39.631 0.651 1
1 567 . 3 1 1 A 48 48 ILE N N 48 126.597 127.276 -0.679 1
1 568 . 3 1 1 A 49 49 ILE H H 49 9.535 9.289 0.246 1
1 569 . 3 1 1 A 49 49 ILE HA H 49 4.441 4.875 -0.434 1
1 579 . 3 1 1 A 49 49 ILE C C 49 174.650 174.988 -0.338 1
1 580 . 3 1 1 A 49 49 ILE CA C 49 60.773 59.707 1.066 1
1 581 . 3 1 1 A 49 49 ILE CB C 49 40.282 40.651 -0.369 1
1 585 . 3 1 1 A 49 49 ILE N N 49 126.468 127.566 -1.098 1
1 586 . 3 1 1 A 50 50 SER H H 50 8.659 8.918 -0.259 1
1 587 . 3 1 1 A 50 50 SER HA H 50 4.654 4.979 -0.325 1
1 590 . 3 1 1 A 50 50 SER C C 50 172.692 172.970 -0.278 1
1 591 . 3 1 1 A 50 50 SER CA C 50 56.063 57.910 -1.847 1
1 592 . 3 1 1 A 50 50 SER CB C 50 62.170 64.601 -2.431 1
1 593 . 3 1 1 A 50 50 SER N N 50 122.112 125.274 -3.162 1
1 594 . 3 1 1 A 51 51 VAL H H 51 9.024 8.854 0.170 1
1 595 . 3 1 1 A 51 51 VAL HA H 51 4.760 4.384 0.376 1
1 603 . 3 1 1 A 51 51 VAL CA C 51 61.595 62.774 -1.179 1
1 604 . 3 1 1 A 51 51 VAL CB C 51 32.080 31.387 0.693 1
1 607 . 3 1 1 A 51 51 VAL N N 51 130.851 126.488 4.363 1
1 608 . 3 1 1 A 52 52 ILE H H 52 7.595 8.513 -0.918 1
1 609 . 3 1 1 A 52 52 ILE HA H 52 5.088 4.656 0.432 1
1 618 . 3 1 1 A 52 52 ILE CA C 52 57.100 57.154 -0.054 1
1 619 . 3 1 1 A 52 52 ILE CB C 52 39.594 39.752 -0.158 1
1 628 . 3 1 1 A 53 53 PRO CA C 53 65.247 64.954 0.293 1
1 629 . 3 1 1 A 53 53 PRO CB C 53 32.960 32.035 0.925 1
1 632 . 3 1 1 A 54 54 SER HA H 54 4.891 4.847 0.044 1
1 635 . 3 1 1 A 54 54 SER CA C 54 58.890 57.490 1.400 1
1 636 . 3 1 1 A 54 54 SER CB C 54 65.160 67.564 -2.404 1
1 637 . 3 1 1 A 55 55 ILE H H 55 10.201 8.526 1.675 1
1 638 . 3 1 1 A 55 55 ILE HA H 55 3.442 4.116 -0.674 1
1 648 . 3 1 1 A 55 55 ILE CA C 55 60.516 60.660 -0.144 1
1 649 . 3 1 1 A 55 55 ILE CB C 55 39.387 38.158 1.229 1
1 653 . 3 1 1 A 55 55 ILE N N 55 133.370 125.125 8.245 1
1 654 . 3 1 1 A 56 56 ASP H H 56 7.299 8.012 -0.713 1
1 655 . 3 1 1 A 56 56 ASP HA H 56 4.803 4.913 -0.110 1
1 658 . 3 1 1 A 56 56 ASP CA C 56 54.539 52.955 1.584 1
1 659 . 3 1 1 A 56 56 ASP CB C 56 43.016 41.224 1.792 1
1 660 . 3 1 1 A 57 57 THR H H 57 7.966 7.624 0.342 1
1 661 . 3 1 1 A 57 57 THR HA H 57 4.781 4.279 0.502 1
1 666 . 3 1 1 A 57 57 THR C C 57 175.440 175.953 -0.513 1
1 667 . 3 1 1 A 57 57 THR CA C 57 60.846 63.108 -2.262 1
1 668 . 3 1 1 A 57 57 THR CB C 57 70.906 70.456 0.450 1
1 670 . 3 1 1 A 57 57 THR N N 57 111.513 111.466 0.047 1
1 671 . 3 1 1 A 58 58 GLY H H 58 8.265 7.319 0.946 1
1 672 . 3 1 1 A 58 58 GLY HA2 H 58 3.893 3.927 -0.034 1
1 673 . 3 1 1 A 58 58 GLY HA3 H 58 4.048 3.949 0.099 1
1 674 . 3 1 1 A 58 58 GLY C C 58 173.520 175.105 -1.585 1
1 675 . 3 1 1 A 58 58 GLY CA C 58 48.757 45.607 3.150 1
1 676 . 3 1 1 A 58 58 GLY N N 58 106.229 110.037 -3.808 1
1 677 . 3 1 1 A 59 59 VAL HA H 59 3.668 3.684 -0.016 1
1 685 . 3 1 1 A 59 59 VAL C C 59 175.854 177.325 -1.471 1
1 686 . 3 1 1 A 59 59 VAL CA C 59 67.351 64.869 2.482 1
1 687 . 3 1 1 A 59 59 VAL CB C 59 31.533 31.040 0.493 1
1 690 . 3 1 1 A 60 60 CYS H H 60 8.320 7.859 0.461 1
1 691 . 3 1 1 A 60 60 CYS HA H 60 4.170 4.068 0.102 1
1 693 . 3 1 1 A 60 60 CYS CA C 60 58.328 62.402 -4.074 1
1 694 . 3 1 1 A 60 60 CYS CB C 60 32.830 27.284 5.546 1
1 695 . 3 1 1 A 61 61 ASP H H 61 8.097 8.170 -0.073 1
1 696 . 3 1 1 A 61 61 ASP HA H 61 4.078 4.454 -0.376 1
1 699 . 3 1 1 A 61 61 ASP CA C 61 56.888 56.991 -0.103 1
1 700 . 3 1 1 A 61 61 ASP CB C 61 42.326 41.067 1.259 1
1 701 . 3 1 1 A 62 62 ALA H H 62 7.805 8.068 -0.263 1
1 702 . 3 1 1 A 62 62 ALA HA H 62 4.143 4.029 0.114 1
1 706 . 3 1 1 A 62 62 ALA C C 62 180.485 178.462 2.023 1
1 707 . 3 1 1 A 62 62 ALA CA C 62 55.594 54.233 1.361 1
1 708 . 3 1 1 A 62 62 ALA CB C 62 18.408 18.233 0.175 1
1 709 . 3 1 1 A 62 62 ALA N N 62 121.312 121.322 -0.010 1
1 710 . 3 1 1 A 63 63 GLN H H 63 7.722 7.850 -0.128 1
1 711 . 3 1 1 A 63 63 GLN HA H 63 4.797 4.292 0.505 1
1 714 . 3 1 1 A 63 63 GLN C C 63 178.527 177.804 0.723 1
1 715 . 3 1 1 A 63 63 GLN CA C 63 58.221 57.253 0.968 1
1 716 . 3 1 1 A 63 63 GLN CB C 63 29.238 30.060 -0.822 1
1 718 . 3 1 1 A 64 64 THR H H 64 8.084 8.465 -0.381 1
1 719 . 3 1 1 A 64 64 THR HA H 64 4.452 4.114 0.338 1
1 724 . 3 1 1 A 64 64 THR C C 64 178.527 176.768 1.759 1
1 725 . 3 1 1 A 64 64 THR CA C 64 66.531 67.632 -1.101 1
1 726 . 3 1 1 A 64 64 THR CB C 64 68.171 68.340 -0.169 1
1 728 . 3 1 1 A 64 64 THR N N 64 116.800 118.012 -1.212 1
1 729 . 3 1 1 A 65 65 ARG H H 65 8.743 8.090 0.653 1
1 733 . 3 1 1 A 65 65 ARG CA C 65 59.507 59.831 -0.324 1
1 734 . 3 1 1 A 65 65 ARG CB C 65 29.637 30.226 -0.589 1
1 737 . 3 1 1 A 66 66 ARG H H 66 9.506 7.792 1.714 1
1 738 . 3 1 1 A 66 66 ARG HA H 66 4.056 3.835 0.221 1
1 745 . 3 1 1 A 66 66 ARG C C 66 177.624 178.966 -1.342 1
1 746 . 3 1 1 A 66 66 ARG CA C 66 59.150 58.620 0.530 1
1 747 . 3 1 1 A 66 66 ARG CB C 66 29.259 29.386 -0.127 1
1 750 . 3 1 1 A 66 66 ARG N N 66 122.472 119.440 3.032 1
1 751 . 3 1 1 A 67 67 PHE H H 67 8.638 8.546 0.092 1
1 752 . 3 1 1 A 67 67 PHE HA H 67 4.305 4.336 -0.031 1
1 755 . 3 1 1 A 67 67 PHE C C 67 176.043 178.219 -2.176 1
1 756 . 3 1 1 A 67 67 PHE CA C 67 64.217 60.606 3.611 1
1 757 . 3 1 1 A 67 67 PHE CB C 67 37.821 38.480 -0.659 1
1 758 . 3 1 1 A 68 68 ASN H H 68 8.427 8.151 0.276 1
1 759 . 3 1 1 A 68 68 ASN HA H 68 4.391 4.478 -0.087 1
1 762 . 3 1 1 A 68 68 ASN C C 68 177.172 178.057 -0.885 1
1 763 . 3 1 1 A 68 68 ASN CA C 68 58.328 57.052 1.276 1
1 764 . 3 1 1 A 68 68 ASN CB C 68 40.556 39.554 1.002 1
1 765 . 3 1 1 A 68 68 ASN N N 68 118.862 118.026 0.836 1
1 766 . 3 1 1 A 69 69 GLU H H 69 7.950 7.837 0.113 1
1 767 . 3 1 1 A 69 69 GLU HA H 69 4.116 4.115 0.001 1
1 772 . 3 1 1 A 69 69 GLU C C 69 179.468 179.632 -0.164 1
1 773 . 3 1 1 A 69 69 GLU CA C 69 59.148 59.338 -0.190 1
1 774 . 3 1 1 A 69 69 GLU CB C 69 29.619 29.559 0.060 1
1 776 . 3 1 1 A 69 69 GLU N N 69 119.507 118.270 1.237 1
1 777 . 3 1 1 A 70 70 GLU H H 70 8.486 8.087 0.399 1
1 778 . 3 1 1 A 70 70 GLU HA H 70 4.205 4.169 0.036 1
1 783 . 3 1 1 A 70 70 GLU C C 70 179.468 179.083 0.385 1
1 784 . 3 1 1 A 70 70 GLU CA C 70 58.054 59.114 -1.060 1
1 785 . 3 1 1 A 70 70 GLU CB C 70 28.798 29.430 -0.632 1
1 787 . 3 1 1 A 70 70 GLU N N 70 117.058 119.933 -2.875 1
1 788 . 3 1 1 A 71 71 ALA H H 71 8.646 8.385 0.261 1
1 789 . 3 1 1 A 71 71 ALA HA H 71 3.955 4.196 -0.241 1
1 793 . 3 1 1 A 71 71 ALA C C 71 178.226 179.899 -1.673 1
1 794 . 3 1 1 A 71 71 ALA CA C 71 55.047 54.981 0.066 1
1 795 . 3 1 1 A 71 71 ALA CB C 71 18.955 18.072 0.883 1
1 796 . 3 1 1 A 71 71 ALA N N 71 121.570 121.127 0.443 1
1 797 . 3 1 1 A 72 72 ALA H H 72 7.377 7.988 -0.611 1
1 798 . 3 1 1 A 72 72 ALA HA H 72 4.103 4.066 0.037 1
1 802 . 3 1 1 A 72 72 ALA C C 72 178.570 180.025 -1.455 1
1 803 . 3 1 1 A 72 72 ALA CA C 72 54.227 54.868 -0.641 1
1 804 . 3 1 1 A 72 72 ALA CB C 72 18.682 18.595 0.087 1
1 805 . 3 1 1 A 72 72 ALA N N 72 117.702 119.819 -2.117 1
1 806 . 3 1 1 A 73 73 LYS H H 73 7.397 8.087 -0.690 1
1 807 . 3 1 1 A 73 73 LYS HA H 73 4.448 4.081 0.367 1
1 816 . 3 1 1 A 73 73 LYS C C 73 176.800 179.653 -2.853 1
1 817 . 3 1 1 A 73 73 LYS CA C 73 56.414 59.471 -3.057 1
1 818 . 3 1 1 A 73 73 LYS CB C 73 33.173 32.560 0.613 1
1 822 . 3 1 1 A 73 73 LYS N N 73 114.609 117.666 -3.057 1
1 823 . 3 1 1 A 74 74 LEU H H 74 7.351 8.007 -0.656 1
1 824 . 3 1 1 A 74 74 LEU HA H 74 4.470 4.050 0.420 1
1 834 . 3 1 1 A 74 74 LEU C C 74 176.360 177.158 -0.798 1
1 835 . 3 1 1 A 74 74 LEU CA C 74 54.227 56.521 -2.294 1
1 836 . 3 1 1 A 74 74 LEU CB C 74 43.563 42.559 1.004 1
1 840 . 3 1 1 A 74 74 LEU N N 74 120.538 118.179 2.359 1
1 841 . 3 1 1 A 75 75 GLY H H 75 8.075 9.027 -0.952 1
1 842 . 3 1 1 A 75 75 GLY HA2 H 75 3.933 3.934 -0.001 1
1 843 . 3 1 1 A 75 75 GLY HA3 H 75 3.933 3.935 -0.002 1
1 844 . 3 1 1 A 75 75 GLY C C 75 174.610 173.551 1.059 1
1 845 . 3 1 1 A 75 75 GLY CA C 75 46.024 45.645 0.379 1
1 846 . 3 1 1 A 75 75 GLY N N 75 107.776 107.876 -0.100 1
1 847 . 3 1 1 A 76 76 ASP H H 76 8.540 8.056 0.484 1
1 848 . 3 1 1 A 76 76 ASP HA H 76 4.709 4.801 -0.092 1
1 851 . 3 1 1 A 76 76 ASP C C 76 173.630 174.364 -0.734 1
1 852 . 3 1 1 A 76 76 ASP CA C 76 54.774 53.121 1.653 1
1 853 . 3 1 1 A 76 76 ASP CB C 76 40.282 40.972 -0.690 1
1 854 . 3 1 1 A 76 76 ASP N N 76 122.472 121.281 1.191 1
1 855 . 3 1 1 A 77 77 VAL H H 77 7.567 8.050 -0.483 1
1 856 . 3 1 1 A 77 77 VAL HA H 77 4.523 4.929 -0.406 1
1 864 . 3 1 1 A 77 77 VAL C C 77 175.740 173.308 2.432 1
1 865 . 3 1 1 A 77 77 VAL CA C 77 59.969 59.407 0.562 1
1 866 . 3 1 1 A 77 77 VAL CB C 77 35.087 35.780 -0.693 1
1 869 . 3 1 1 A 77 77 VAL N N 77 118.476 123.558 -5.082 1
1 870 . 3 1 1 A 78 78 ASN H H 78 8.699 8.294 0.405 1
1 871 . 3 1 1 A 78 78 ASN HA H 78 4.883 5.393 -0.510 1
1 876 . 3 1 1 A 78 78 ASN C C 78 173.950 173.440 0.510 1
1 877 . 3 1 1 A 78 78 ASN CA C 78 51.910 51.728 0.182 1
1 878 . 3 1 1 A 78 78 ASN CB C 78 40.009 42.324 -2.315 1
1 879 . 3 1 1 A 78 78 ASN N N 78 123.632 124.012 -0.380 1
1 881 . 3 1 1 A 79 79 VAL H H 79 8.620 8.346 0.274 1
1 882 . 3 1 1 A 79 79 VAL HA H 79 4.866 4.973 -0.107 1
1 890 . 3 1 1 A 79 79 VAL C C 79 174.280 174.284 -0.004 1
1 891 . 3 1 1 A 79 79 VAL CA C 79 61.240 60.354 0.886 1
1 892 . 3 1 1 A 79 79 VAL CB C 79 32.626 35.419 -2.793 1
1 895 . 3 1 1 A 79 79 VAL N N 79 122.472 124.229 -1.757 1
1 896 . 3 1 1 A 80 80 TYR H H 80 9.015 9.090 -0.075 1
1 897 . 3 1 1 A 80 80 TYR HA H 80 5.768 5.439 0.329 1
1 902 . 3 1 1 A 80 80 TYR C C 80 176.910 174.723 2.187 1
1 903 . 3 1 1 A 80 80 TYR CA C 80 55.594 55.720 -0.126 1
1 904 . 3 1 1 A 80 80 TYR CB C 80 42.196 42.806 -0.610 1
1 905 . 3 1 1 A 80 80 TYR N N 80 124.534 125.993 -1.459 1
1 906 . 3 1 1 A 81 81 THR H H 81 8.717 8.492 0.225 1
1 907 . 3 1 1 A 81 81 THR HA H 81 5.887 5.435 0.452 1
1 912 . 3 1 1 A 81 81 THR C C 81 172.200 173.429 -1.229 1
1 913 . 3 1 1 A 81 81 THR CA C 81 61.062 61.061 0.001 1
1 914 . 3 1 1 A 81 81 THR CB C 81 73.366 72.002 1.364 1
1 916 . 3 1 1 A 81 81 THR N N 81 117.831 114.783 3.048 1
1 917 . 3 1 1 A 82 82 ILE H H 82 8.674 8.841 -0.167 1
1 918 . 3 1 1 A 82 82 ILE HA H 82 5.079 5.255 -0.176 1
1 928 . 3 1 1 A 82 82 ILE C C 82 173.400 174.809 -1.409 1
1 929 . 3 1 1 A 82 82 ILE CA C 82 59.695 59.574 0.121 1
1 930 . 3 1 1 A 82 82 ILE CB C 82 39.189 40.983 -1.794 1
1 934 . 3 1 1 A 82 82 ILE N N 82 126.210 125.545 0.665 1
1 935 . 3 1 1 A 83 83 SER H H 83 7.885 8.668 -0.783 1
1 936 . 3 1 1 A 83 83 SER HA H 83 5.021 5.331 -0.310 1
1 938 . 3 1 1 A 83 83 SER C C 83 173.080 172.954 0.126 1
1 939 . 3 1 1 A 83 83 SER CA C 83 56.961 57.733 -0.772 1
1 940 . 3 1 1 A 83 83 SER CB C 83 69.230 66.733 2.497 1
1 941 . 3 1 1 A 83 83 SER N N 83 117.316 123.323 -6.007 1
1 942 . 3 1 1 A 84 84 ALA H H 84 9.910 8.397 1.513 1
1 943 . 3 1 1 A 84 84 ALA HA H 84 4.233 4.403 -0.170 1
1 947 . 3 1 1 A 84 84 ALA C C 84 176.030 175.651 0.379 1
1 948 . 3 1 1 A 84 84 ALA CA C 84 51.766 51.449 0.317 1
1 949 . 3 1 1 A 84 84 ALA CB C 84 19.229 17.568 1.661 1
1 950 . 3 1 1 A 84 84 ALA N N 84 120.925 125.360 -4.435 1
1 951 . 3 1 1 A 85 85 ASP H H 85 7.938 7.585 0.353 1
1 952 . 3 1 1 A 85 85 ASP HA H 85 4.374 4.961 -0.587 1
1 955 . 3 1 1 A 85 85 ASP C C 85 175.591 174.732 0.859 1
1 956 . 3 1 1 A 85 85 ASP CA C 85 55.594 52.574 3.020 1
1 957 . 3 1 1 A 85 85 ASP CB C 85 43.563 44.525 -0.962 1
1 958 . 3 1 1 A 85 85 ASP N N 85 114.995 120.067 -5.072 1
1 959 . 3 1 1 A 86 86 LEU H H 86 8.442 8.469 -0.027 1
1 960 . 3 1 1 A 86 86 LEU HA H 86 4.078 4.221 -0.143 1
1 970 . 3 1 1 A 86 86 LEU CA C 86 54.226 53.681 0.545 1
1 971 . 3 1 1 A 86 86 LEU CB C 86 39.462 41.269 -1.807 1
1 975 . 3 1 1 A 86 86 LEU N N 86 118.734 123.696 -4.962 1
1 976 . 3 1 1 A 87 87 PRO HA H 87 4.349 4.286 0.063 1
1 982 . 3 1 1 A 87 87 PRO CA C 87 64.343 64.556 -0.213 1
1 983 . 3 1 1 A 87 87 PRO CB C 87 32.353 31.807 0.546 1
1 986 . 3 1 1 A 88 88 PHE H H 88 5.529 7.401 -1.872 1
1 987 . 3 1 1 A 88 88 PHE HA H 88 4.381 4.366 0.015 1
1 991 . 3 1 1 A 88 88 PHE C C 88 178.520 178.142 0.378 1
1 992 . 3 1 1 A 88 88 PHE CA C 88 58.055 59.229 -1.174 1
1 993 . 3 1 1 A 88 88 PHE CB C 88 39.462 37.957 1.505 1
1 994 . 3 1 1 A 88 88 PHE N N 88 110.483 115.438 -4.955 1
1 995 . 3 1 1 A 89 89 ALA H H 89 7.004 8.071 -1.067 1
1 996 . 3 1 1 A 89 89 ALA HA H 89 4.231 4.092 0.139 1
1 1000 . 3 1 1 A 89 89 ALA C C 89 180.410 179.855 0.555 1
1 1001 . 3 1 1 A 89 89 ALA CA C 89 55.321 55.314 0.007 1
1 1002 . 3 1 1 A 89 89 ALA CB C 89 20.049 18.296 1.753 1
1 1003 . 3 1 1 A 89 89 ALA N N 89 121.956 122.595 -0.639 1
1 1004 . 3 1 1 A 90 90 GLN H H 90 7.290 8.246 -0.956 1
1 1005 . 3 1 1 A 90 90 GLN HA H 90 3.862 4.101 -0.239 1
1 1012 . 3 1 1 A 90 90 GLN C C 90 178.050 178.754 -0.704 1
1 1013 . 3 1 1 A 90 90 GLN CA C 90 60.242 58.924 1.318 1
1 1014 . 3 1 1 A 90 90 GLN CB C 90 27.978 28.354 -0.376 1
1 1016 . 3 1 1 A 90 90 GLN N N 90 116.671 117.974 -1.303 1
1 1018 . 3 1 1 A 91 91 ALA H H 91 8.619 8.708 -0.089 1
1 1019 . 3 1 1 A 91 91 ALA HA H 91 4.104 4.112 -0.008 1
1 1023 . 3 1 1 A 91 91 ALA C C 91 180.950 179.483 1.467 1
1 1024 . 3 1 1 A 91 91 ALA CA C 91 55.321 55.274 0.047 1
1 1025 . 3 1 1 A 91 91 ALA CB C 91 18.682 18.318 0.364 1
1 1026 . 3 1 1 A 91 91 ALA N N 91 120.925 122.782 -1.857 1
1 1027 . 3 1 1 A 92 92 ARG H H 92 7.779 8.068 -0.289 1
1 1028 . 3 1 1 A 92 92 ARG HA H 92 4.127 4.142 -0.015 1
1 1035 . 3 1 1 A 92 92 ARG C C 92 178.770 178.434 0.336 1
1 1036 . 3 1 1 A 92 92 ARG CA C 92 59.148 58.879 0.269 1
1 1037 . 3 1 1 A 92 92 ARG CB C 92 29.345 30.035 -0.690 1
1 1039 . 3 1 1 A 92 92 ARG N N 92 120.152 119.310 0.842 1
1 1040 . 3 1 1 A 93 93 TRP H H 93 8.456 8.551 -0.095 1
1 1041 . 3 1 1 A 93 93 TRP HA H 93 4.130 4.314 -0.184 1
1 1049 . 3 1 1 A 93 93 TRP C C 93 180.020 178.422 1.598 1
1 1050 . 3 1 1 A 93 93 TRP CA C 93 62.703 61.223 1.480 1
1 1051 . 3 1 1 A 93 93 TRP CB C 93 29.072 29.608 -0.536 1
1 1052 . 3 1 1 A 93 93 TRP N N 93 121.441 121.481 -0.040 1
1 1054 . 3 1 1 A 94 94 CYS H H 94 8.996 8.319 0.677 1
1 1055 . 3 1 1 A 94 94 CYS HA H 94 3.981 4.058 -0.077 1
1 1058 . 3 1 1 A 94 94 CYS C C 94 178.000 177.428 0.572 1
1 1059 . 3 1 1 A 94 94 CYS CA C 94 64.890 63.608 1.282 1
1 1060 . 3 1 1 A 94 94 CYS CB C 94 27.160 27.109 0.051 1
1 1061 . 3 1 1 A 94 94 CYS N N 94 117.831 116.482 1.349 1
1 1062 . 3 1 1 A 95 95 GLY H H 95 8.335 8.530 -0.195 1
1 1063 . 3 1 1 A 95 95 GLY HA2 H 95 3.934 3.878 0.056 1
1 1064 . 3 1 1 A 95 95 GLY HA3 H 95 3.934 3.896 0.038 1
1 1065 . 3 1 1 A 95 95 GLY C C 95 176.210 175.308 0.902 1
1 1066 . 3 1 1 A 95 95 GLY CA C 95 46.844 46.748 0.096 1
1 1067 . 3 1 1 A 95 95 GLY N N 95 106.358 108.397 -2.039 1
1 1068 . 3 1 1 A 96 96 ALA H H 96 8.075 7.762 0.313 1
1 1069 . 3 1 1 A 96 96 ALA HA H 96 4.177 4.160 0.017 1
1 1073 . 3 1 1 A 96 96 ALA C C 96 178.960 178.017 0.943 1
1 1074 . 3 1 1 A 96 96 ALA CA C 96 53.953 53.458 0.495 1
1 1075 . 3 1 1 A 96 96 ALA CB C 96 18.682 18.787 -0.105 1
1 1076 . 3 1 1 A 96 96 ALA N N 96 122.859 122.353 0.506 1
1 1077 . 3 1 1 A 97 97 ASN H H 97 7.083 7.161 -0.078 1
1 1078 . 3 1 1 A 97 97 ASN HA H 97 4.645 4.722 -0.077 1
1 1083 . 3 1 1 A 97 97 ASN C C 97 174.390 176.307 -1.917 1
1 1084 . 3 1 1 A 97 97 ASN CA C 97 53.407 51.940 1.467 1
1 1085 . 3 1 1 A 97 97 ASN CB C 97 39.730 39.805 -0.075 1
1 1086 . 3 1 1 A 97 97 ASN N N 97 110.870 112.562 -1.692 1
1 1088 . 3 1 1 A 98 98 GLY H H 98 7.474 8.200 -0.726 1
1 1089 . 3 1 1 A 98 98 GLY HA2 H 98 3.773 3.879 -0.106 1
1 1090 . 3 1 1 A 98 98 GLY HA3 H 98 3.965 3.880 0.085 1
1 1091 . 3 1 1 A 98 98 GLY C C 98 174.540 174.979 -0.439 1
1 1092 . 3 1 1 A 98 98 GLY CA C 98 47.391 46.035 1.356 1
1 1093 . 3 1 1 A 98 98 GLY N N 98 110.097 108.933 1.164 1
1 1094 . 3 1 1 A 99 99 ILE H H 99 7.750 7.690 0.060 1
1 1095 . 3 1 1 A 99 99 ILE HA H 99 4.007 3.964 0.043 1
1 1103 . 3 1 1 A 99 99 ILE C C 99 175.450 175.502 -0.052 1
1 1104 . 3 1 1 A 99 99 ILE CA C 99 59.148 61.950 -2.802 1
1 1105 . 3 1 1 A 99 99 ILE CB C 99 35.634 38.220 -2.586 1
1 1109 . 3 1 1 A 99 99 ILE N N 99 120.538 120.538 0.000 1
1 1110 . 3 1 1 A 100 100 ASP H H 100 8.662 9.187 -0.525 1
1 1111 . 3 1 1 A 100 100 ASP HA H 100 4.836 4.887 -0.051 1
1 1114 . 3 1 1 A 100 100 ASP C C 100 176.790 177.218 -0.428 1
1 1115 . 3 1 1 A 100 100 ASP CA C 100 53.750 55.169 -1.419 1
1 1116 . 3 1 1 A 100 100 ASP CB C 100 42.180 43.966 -1.786 1
1 1117 . 3 1 1 A 100 100 ASP N N 100 125.050 126.696 -1.646 1
1 1118 . 3 1 1 A 101 101 LYS H H 101 8.740 8.462 0.278 1
1 1119 . 3 1 1 A 101 101 LYS HA H 101 4.650 4.308 0.342 1
1 1128 . 3 1 1 A 101 101 LYS C C 101 176.250 176.431 -0.181 1
1 1129 . 3 1 1 A 101 101 LYS CA C 101 55.867 57.282 -1.415 1
1 1130 . 3 1 1 A 101 101 LYS CB C 101 32.690 33.089 -0.399 1
1 1134 . 3 1 1 A 101 101 LYS N N 101 119.765 116.674 3.091 1
1 1135 . 3 1 1 A 102 102 VAL H H 102 7.263 7.804 -0.541 1
1 1136 . 3 1 1 A 102 102 VAL HA H 102 4.289 4.756 -0.467 1
1 1144 . 3 1 1 A 102 102 VAL C C 102 173.730 174.822 -1.092 1
1 1145 . 3 1 1 A 102 102 VAL CA C 102 60.242 60.734 -0.492 1
1 1146 . 3 1 1 A 102 102 VAL CB C 102 34.540 35.097 -0.557 1
1 1149 . 3 1 1 A 102 102 VAL N N 102 115.769 118.959 -3.190 1
1 1150 . 3 1 1 A 103 103 GLU H H 103 7.859 8.421 -0.562 1
1 1151 . 3 1 1 A 103 103 GLU HA H 103 4.662 5.174 -0.512 1
1 1156 . 3 1 1 A 103 103 GLU C C 103 176.360 175.241 1.119 1
1 1157 . 3 1 1 A 103 103 GLU CA C 103 55.047 54.899 0.148 1
1 1158 . 3 1 1 A 103 103 GLU CB C 103 31.260 33.823 -2.563 1
1 1160 . 3 1 1 A 103 103 GLU N N 103 126.081 125.464 0.617 1
1 1161 . 3 1 1 A 104 104 THR H H 104 9.070 8.809 0.261 1
1 1162 . 3 1 1 A 104 104 THR HA H 104 5.084 5.476 -0.392 1
1 1167 . 3 1 1 A 104 104 THR C C 104 172.310 173.440 -1.130 1
1 1168 . 3 1 1 A 104 104 THR CA C 104 59.420 59.645 -0.225 1
1 1169 . 3 1 1 A 104 104 THR CB C 104 70.085 71.420 -1.335 1
1 1171 . 3 1 1 A 104 104 THR N N 104 117.960 114.865 3.095 1
1 1172 . 3 1 1 A 105 105 LEU H H 105 8.838 8.803 0.035 1
1 1173 . 3 1 1 A 105 105 LEU HA H 105 5.022 4.908 0.114 1
1 1183 . 3 1 1 A 105 105 LEU C C 105 177.270 175.598 1.672 1
1 1184 . 3 1 1 A 105 105 LEU CA C 105 52.860 53.558 -0.698 1
1 1185 . 3 1 1 A 105 105 LEU CB C 105 45.751 45.876 -0.125 1
1 1189 . 3 1 1 A 105 105 LEU N N 105 119.721 124.342 -4.621 1
1 1190 . 3 1 1 A 106 106 SER H H 106 9.796 8.944 0.852 1
1 1191 . 3 1 1 A 106 106 SER HA H 106 5.567 4.980 0.587 1
1 1194 . 3 1 1 A 106 106 SER C C 106 176.030 174.097 1.933 1
1 1195 . 3 1 1 A 106 106 SER CA C 106 56.414 58.110 -1.696 1
1 1196 . 3 1 1 A 106 106 SER CB C 106 65.984 63.703 2.281 1
1 1197 . 3 1 1 A 106 106 SER N N 106 115.511 120.063 -4.552 1
1 1198 . 3 1 1 A 107 107 ASP H H 107 9.260 8.924 0.336 1
1 1199 . 3 1 1 A 107 107 ASP HA H 107 5.521 4.478 1.043 1
1 1202 . 3 1 1 A 107 107 ASP C C 107 176.580 177.561 -0.981 1
1 1203 . 3 1 1 A 107 107 ASP CA C 107 52.860 55.936 -3.076 1
1 1204 . 3 1 1 A 107 107 ASP CB C 107 45.204 40.826 4.378 1
1 1205 . 3 1 1 A 107 107 ASP N N 107 133.429 127.376 6.053 1
1 1206 . 3 1 1 A 108 108 HIS H H 108 7.992 7.644 0.348 1
1 1207 . 3 1 1 A 108 108 HIS HA H 108 4.074 4.006 0.068 1
1 1209 . 3 1 1 A 108 108 HIS C C 108 175.920 176.179 -0.259 1
1 1210 . 3 1 1 A 108 108 HIS CA C 108 59.300 59.936 -0.636 1
1 1211 . 3 1 1 A 108 108 HIS N N 108 116.413 119.690 -3.277 1
1 1212 . 3 1 1 A 109 109 ARG H H 109 7.312 8.106 -0.794 1
1 1213 . 3 1 1 A 110 110 ASP HA H 110 4.876 4.913 -0.037 1
1 1216 . 3 1 1 A 110 110 ASP C C 110 175.840 176.088 -0.248 1
1 1217 . 3 1 1 A 110 110 ASP CA C 110 53.750 55.588 -1.838 1
1 1218 . 3 1 1 A 110 110 ASP CB C 110 43.837 43.187 0.650 1
1 1219 . 3 1 1 A 111 111 MET H H 111 7.920 8.412 -0.492 1
1 1220 . 3 1 1 A 111 111 MET HA H 111 4.528 4.164 0.364 1
1 1226 . 3 1 1 A 111 111 MET C C 111 177.560 175.845 1.715 1
1 1227 . 3 1 1 A 111 111 MET CA C 111 56.414 57.411 -0.997 1
1 1228 . 3 1 1 A 111 111 MET CB C 111 31.259 30.344 0.915 1
1 1231 . 3 1 1 A 111 111 MET N N 111 116.413 117.639 -1.226 1
1 1232 . 3 1 1 A 112 112 SER H H 112 8.033 7.954 0.079 1
1 1233 . 3 1 1 A 112 112 SER HA H 112 4.274 4.030 0.244 1
1 1236 . 3 1 1 A 112 112 SER C C 112 179.173 176.033 3.140 1
1 1237 . 3 1 1 A 112 112 SER CA C 112 60.789 62.304 -1.515 1
1 1238 . 3 1 1 A 112 112 SER CB C 112 64.617 63.028 1.589 1
1 1239 . 3 1 1 A 112 112 SER N N 112 113.964 116.696 -2.732 1
1 1240 . 3 1 1 A 113 113 PHE H H 113 10.090 7.838 2.252 1
1 1241 . 3 1 1 A 113 113 PHE HA H 113 3.627 4.329 -0.702 1
1 1246 . 3 1 1 A 113 113 PHE C C 113 177.380 177.999 -0.619 1
1 1247 . 3 1 1 A 113 113 PHE CA C 113 62.156 61.288 0.868 1
1 1248 . 3 1 1 A 113 113 PHE CB C 113 37.860 39.068 -1.208 1
1 1249 . 3 1 1 A 113 113 PHE N N 113 124.792 122.583 2.209 1
1 1250 . 3 1 1 A 114 114 GLY H H 114 10.710 8.777 1.933 1
1 1251 . 3 1 1 A 114 114 GLY HA2 H 114 3.247 3.745 -0.498 1
1 1252 . 3 1 1 A 114 114 GLY HA3 H 114 3.411 3.877 -0.466 1
1 1253 . 3 1 1 A 114 114 GLY C C 114 175.700 175.676 0.024 1
1 1254 . 3 1 1 A 114 114 GLY CA C 114 48.485 47.481 1.004 1
1 1255 . 3 1 1 A 114 114 GLY N N 114 108.808 106.052 2.756 1
1 1256 . 3 1 1 A 115 115 GLU H H 115 8.263 8.407 -0.144 1
1 1257 . 3 1 1 A 115 115 GLU HA H 115 4.518 4.181 0.337 1
1 1262 . 3 1 1 A 115 115 GLU C C 115 178.880 178.285 0.595 1
1 1263 . 3 1 1 A 115 115 GLU CA C 115 58.875 59.132 -0.257 1
1 1264 . 3 1 1 A 115 115 GLU CB C 115 29.892 29.358 0.534 1
1 1266 . 3 1 1 A 115 115 GLU N N 115 120.538 121.407 -0.869 1
1 1267 . 3 1 1 A 116 116 ALA H H 116 7.945 7.997 -0.052 1
1 1268 . 3 1 1 A 116 116 ALA HA H 116 4.143 3.853 0.290 1
1 1272 . 3 1 1 A 116 116 ALA C C 116 177.560 179.526 -1.966 1
1 1273 . 3 1 1 A 116 116 ALA CA C 116 55.594 54.749 0.845 1
1 1274 . 3 1 1 A 116 116 ALA CB C 116 18.682 18.062 0.620 1
1 1275 . 3 1 1 A 116 116 ALA N N 116 123.116 121.955 1.161 1
1 1276 . 3 1 1 A 117 117 PHE H H 117 8.250 7.640 0.610 1
1 1277 . 3 1 1 A 117 117 PHE HA H 117 4.315 4.424 -0.109 1
1 1282 . 3 1 1 A 117 117 PHE C C 117 175.370 175.836 -0.466 1
1 1283 . 3 1 1 A 117 117 PHE CA C 117 56.688 57.824 -1.136 1
1 1284 . 3 1 1 A 117 117 PHE CB C 117 38.095 39.010 -0.915 1
1 1285 . 3 1 1 A 117 117 PHE N N 117 113.706 113.540 0.166 1
1 1286 . 3 1 1 A 118 118 GLY H H 118 7.652 7.855 -0.203 1
1 1287 . 3 1 1 A 118 118 GLY HA2 H 118 3.550 4.089 -0.539 1
1 1288 . 3 1 1 A 118 118 GLY HA3 H 118 4.318 4.141 0.177 1
1 1289 . 3 1 1 A 118 118 GLY C C 118 174.930 175.532 -0.602 1
1 1290 . 3 1 1 A 118 118 GLY CA C 118 47.118 46.887 0.231 1
1 1291 . 3 1 1 A 118 118 GLY N N 118 112.159 108.350 3.809 1
1 1292 . 3 1 1 A 119 119 VAL H H 119 8.430 8.306 0.124 1
1 1293 . 3 1 1 A 119 119 VAL HA H 119 4.794 4.760 0.034 1
1 1301 . 3 1 1 A 119 119 VAL C C 119 174.990 174.333 0.657 1
1 1302 . 3 1 1 A 119 119 VAL CA C 119 59.470 60.663 -1.193 1
1 1303 . 3 1 1 A 119 119 VAL CB C 119 32.353 32.015 0.338 1
1 1306 . 3 1 1 A 119 119 VAL N N 119 102.749 115.445 -12.696 1
1 1307 . 3 1 1 A 120 120 TYR H H 120 6.883 7.941 -1.058 1
1 1308 . 3 1 1 A 120 120 TYR HA H 120 4.509 5.256 -0.747 1
1 1313 . 3 1 1 A 120 120 TYR C C 120 173.660 174.185 -0.525 1
1 1314 . 3 1 1 A 120 120 TYR CA C 120 55.047 55.560 -0.513 1
1 1315 . 3 1 1 A 120 120 TYR CB C 120 37.548 41.309 -3.761 1
1 1316 . 3 1 1 A 120 120 TYR N N 120 124.663 122.971 1.692 1
1 1317 . 3 1 1 A 121 121 ILE H H 121 9.162 8.849 0.313 1
1 1318 . 3 1 1 A 121 121 ILE HA H 121 4.467 3.968 0.499 1
1 1328 . 3 1 1 A 121 121 ILE C C 121 176.470 176.102 0.368 1
1 1329 . 3 1 1 A 121 121 ILE CA C 121 61.883 61.103 0.780 1
1 1330 . 3 1 1 A 121 121 ILE CB C 121 38.095 36.931 1.164 1
1 1334 . 3 1 1 A 121 121 ILE N N 121 128.917 128.400 0.517 1
1 1335 . 3 1 1 A 122 122 LYS H H 122 9.335 8.729 0.606 1
1 1336 . 3 1 1 A 122 122 LYS HA H 122 3.627 3.584 0.043 1
1 1345 . 3 1 1 A 122 122 LYS C C 122 179.069 178.050 1.019 1
1 1346 . 3 1 1 A 122 122 LYS CA C 122 59.969 59.892 0.077 1
1 1347 . 3 1 1 A 122 122 LYS CB C 122 33.447 32.096 1.351 1
1 1351 . 3 1 1 A 122 122 LYS N N 122 134.695 130.357 4.338 1
1 1352 . 3 1 1 A 123 123 GLU H H 123 10.205 7.803 2.402 1
1 1353 . 3 1 1 A 123 123 GLU HA H 123 3.948 4.011 -0.063 1
1 1358 . 3 1 1 A 123 123 GLU C C 123 176.638 178.223 -1.585 1
1 1359 . 3 1 1 A 123 123 GLU CA C 123 61.336 58.589 2.747 1
1 1360 . 3 1 1 A 123 123 GLU CB C 123 29.072 29.983 -0.911 1
1 1362 . 3 1 1 A 123 123 GLU N N 123 115.382 119.561 -4.179 1
1 1363 . 3 1 1 A 124 124 LEU HA H 124 4.509 4.067 0.442 1
1 1373 . 3 1 1 A 124 124 LEU C C 124 175.403 175.999 -0.596 1
1 1374 . 3 1 1 A 124 124 LEU CA C 124 53.680 55.088 -1.408 1
1 1375 . 3 1 1 A 124 124 LEU CB C 124 44.930 41.868 3.062 1
1 1379 . 3 1 1 A 125 125 ARG H H 125 8.795 7.690 1.105 1
1 1380 . 3 1 1 A 125 125 ARG C C 125 173.100 174.624 -1.524 1
1 1381 . 3 1 1 A 125 125 ARG CA C 125 57.760 57.106 0.654 1
1 1382 . 3 1 1 A 125 125 ARG CB C 125 30.650 26.803 3.847 1
1 1383 . 3 1 1 A 125 125 ARG N N 125 121.827 116.652 5.175 1
1 1384 . 3 1 1 A 126 126 LEU H H 126 6.751 7.099 -0.348 1
1 1385 . 3 1 1 A 126 126 LEU HA H 126 4.666 4.961 -0.295 1
1 1394 . 3 1 1 A 126 126 LEU C C 126 174.280 174.140 0.140 1
1 1395 . 3 1 1 A 126 126 LEU CA C 126 52.039 53.252 -1.213 1
1 1396 . 3 1 1 A 126 126 LEU CB C 126 47.118 46.327 0.791 1
1 1399 . 3 1 1 A 126 126 LEU N N 126 112.417 118.925 -6.508 1
1 1400 . 3 1 1 A 127 127 LEU H H 127 8.770 8.368 0.402 1
1 1401 . 3 1 1 A 127 127 LEU HA H 127 5.076 4.568 0.508 1
1 1410 . 3 1 1 A 127 127 LEU C C 127 175.000 176.721 -1.721 1
1 1411 . 3 1 1 A 127 127 LEU CA C 127 53.407 55.099 -1.692 1
1 1412 . 3 1 1 A 127 127 LEU CB C 127 42.196 43.065 -0.869 1
1 1416 . 3 1 1 A 127 127 LEU N N 127 119.636 126.426 -6.790 1
1 1417 . 3 1 1 A 128 128 ALA H H 128 9.330 8.750 0.580 1
1 1418 . 3 1 1 A 128 128 ALA HA H 128 3.868 4.313 -0.445 1
1 1422 . 3 1 1 A 128 128 ALA C C 128 176.250 176.931 -0.681 1
1 1423 . 3 1 1 A 128 128 ALA CA C 128 52.313 51.848 0.465 1
1 1424 . 3 1 1 A 128 128 ALA CB C 128 18.135 19.975 -1.840 1
1 1425 . 3 1 1 A 128 128 ALA N N 128 121.312 125.861 -4.549 1
1 1426 . 3 1 1 A 129 129 ARG H H 129 6.367 8.451 -2.084 1
1 1427 . 3 1 1 A 129 129 ARG HA H 129 4.458 4.914 -0.456 1
1 1428 . 3 1 1 A 129 129 ARG C C 129 176.680 174.750 1.930 1
1 1429 . 3 1 1 A 129 129 ARG CA C 129 56.600 54.818 1.782 1
1 1430 . 3 1 1 A 129 129 ARG CB C 129 29.780 31.807 -2.027 1
1 1433 . 3 1 1 A 129 129 ARG N N 129 121.441 118.316 3.125 1
1 1434 . 3 1 1 A 130 130 SER H H 130 8.547 8.197 0.350 1
1 1435 . 3 1 1 A 130 130 SER HA H 130 4.775 4.732 0.043 1
1 1438 . 3 1 1 A 130 130 SER C C 130 172.310 172.298 0.012 1
1 1439 . 3 1 1 A 130 130 SER CA C 130 57.781 57.371 0.410 1
1 1440 . 3 1 1 A 130 130 SER CB C 130 63.500 67.481 -3.981 1
1 1441 . 3 1 1 A 130 130 SER N N 130 120.280 119.133 1.147 1
1 1442 . 3 1 1 A 131 131 VAL H H 131 7.895 7.931 -0.036 1
1 1443 . 3 1 1 A 131 131 VAL HA H 131 4.924 4.580 0.344 1
1 1451 . 3 1 1 A 131 131 VAL C C 131 173.200 172.685 0.515 1
1 1452 . 3 1 1 A 131 131 VAL CA C 131 60.880 59.950 0.930 1
1 1453 . 3 1 1 A 131 131 VAL CB C 131 36.728 35.112 1.616 1
1 1456 . 3 1 1 A 131 131 VAL N N 131 116.800 120.352 -3.552 1
1 1457 . 3 1 1 A 132 132 PHE H H 132 9.086 9.081 0.005 1
1 1458 . 3 1 1 A 132 132 PHE HA H 132 5.508 5.412 0.096 1
1 1465 . 3 1 1 A 132 132 PHE C C 132 175.000 174.597 0.403 1
1 1466 . 3 1 1 A 132 132 PHE CA C 132 56.141 55.877 0.264 1
1 1467 . 3 1 1 A 132 132 PHE CB C 132 44.110 43.554 0.556 1
1 1468 . 3 1 1 A 132 132 PHE N N 132 122.085 124.616 -2.531 1
1 1469 . 3 1 1 A 133 133 VAL H H 133 8.909 8.755 0.154 1
1 1470 . 3 1 1 A 133 133 VAL HA H 133 5.326 5.100 0.226 1
1 1478 . 3 1 1 A 133 133 VAL C C 133 174.390 174.931 -0.541 1
1 1479 . 3 1 1 A 133 133 VAL CA C 133 61.336 60.248 1.088 1
1 1480 . 3 1 1 A 133 133 VAL CB C 133 34.540 35.773 -1.233 1
1 1483 . 3 1 1 A 133 133 VAL N N 133 120.280 119.905 0.375 1
1 1484 . 3 1 1 A 134 134 LEU H H 134 9.956 9.096 0.860 1
1 1485 . 3 1 1 A 134 134 LEU HA H 134 5.680 5.090 0.590 1
1 1495 . 3 1 1 A 134 134 LEU C C 134 176.650 175.510 1.140 1
1 1496 . 3 1 1 A 134 134 LEU CA C 134 52.586 53.460 -0.874 1
1 1497 . 3 1 1 A 134 134 LEU CB C 134 45.204 45.092 0.112 1
1 1501 . 3 1 1 A 134 134 LEU N N 134 129.562 126.569 2.993 1
1 1502 . 3 1 1 A 135 135 ASP H H 135 8.975 9.042 -0.067 1
1 1503 . 3 1 1 A 135 135 ASP HA H 135 4.747 4.694 0.053 1
1 1506 . 3 1 1 A 135 135 ASP C C 135 177.270 177.400 -0.130 1
1 1507 . 3 1 1 A 135 135 ASP CA C 135 52.130 53.571 -1.441 1
1 1508 . 3 1 1 A 135 135 ASP CB C 135 40.829 41.970 -1.141 1
1 1509 . 3 1 1 A 135 135 ASP N N 135 118.992 125.268 -6.276 1
1 1510 . 3 1 1 A 136 136 GLU H H 136 10.019 8.845 1.174 1
1 1511 . 3 1 1 A 136 136 GLU HA H 136 3.913 4.289 -0.376 1
1 1516 . 3 1 1 A 136 136 GLU C C 136 176.850 178.116 -1.266 1
1 1517 . 3 1 1 A 136 136 GLU CA C 136 59.148 59.288 -0.140 1
1 1518 . 3 1 1 A 136 136 GLU CB C 136 29.072 29.281 -0.209 1
1 1520 . 3 1 1 A 136 136 GLU N N 136 116.413 124.239 -7.826 1
1 1521 . 3 1 1 A 137 137 ASN H H 137 8.461 8.325 0.136 1
1 1522 . 3 1 1 A 137 137 ASN HA H 137 5.018 4.789 0.229 1
1 1527 . 3 1 1 A 137 137 ASN C C 137 175.960 176.291 -0.331 1
1 1528 . 3 1 1 A 137 137 ASN CA C 137 52.860 53.397 -0.537 1
1 1529 . 3 1 1 A 137 137 ASN CB C 137 40.009 38.651 1.358 1
1 1530 . 3 1 1 A 137 137 ASN N N 137 116.800 115.940 0.860 1
1 1532 . 3 1 1 A 138 138 GLY H H 138 8.391 8.428 -0.037 1
1 1533 . 3 1 1 A 138 138 GLY HA2 H 138 3.669 3.922 -0.253 1
1 1534 . 3 1 1 A 138 138 GLY HA3 H 138 4.224 3.948 0.276 1
1 1535 . 3 1 1 A 138 138 GLY C C 138 172.370 174.541 -2.171 1
1 1536 . 3 1 1 A 138 138 GLY CA C 138 46.024 45.885 0.139 1
1 1537 . 3 1 1 A 138 138 GLY N N 138 109.323 108.964 0.359 1
1 1538 . 3 1 1 A 139 139 LYS H H 139 8.579 7.974 0.605 1
1 1539 . 3 1 1 A 139 139 LYS HA H 139 4.453 4.313 0.140 1
1 1548 . 3 1 1 A 139 139 LYS C C 139 176.580 176.216 0.364 1
1 1549 . 3 1 1 A 139 139 LYS CA C 139 56.414 56.030 0.384 1
1 1550 . 3 1 1 A 139 139 LYS CB C 139 32.900 33.225 -0.325 1
1 1554 . 3 1 1 A 139 139 LYS N N 139 123.632 122.484 1.148 1
1 1555 . 3 1 1 A 140 140 VAL H H 140 9.055 9.106 -0.051 1
1 1556 . 3 1 1 A 140 140 VAL HA H 140 4.332 4.296 0.036 1
1 1564 . 3 1 1 A 140 140 VAL C C 140 177.300 177.233 0.067 1
1 1565 . 3 1 1 A 140 140 VAL CA C 140 63.797 63.631 0.166 1
1 1566 . 3 1 1 A 140 140 VAL CB C 140 31.259 31.784 -0.525 1
1 1569 . 3 1 1 A 140 140 VAL N N 140 125.695 127.162 -1.467 1
1 1570 . 3 1 1 A 141 141 VAL H H 141 9.349 9.244 0.105 1
1 1571 . 3 1 1 A 141 141 VAL HA H 141 4.701 4.530 0.171 1
1 1579 . 3 1 1 A 141 141 VAL C C 141 175.370 175.390 -0.020 1
1 1580 . 3 1 1 A 141 141 VAL CA C 141 61.609 61.931 -0.322 1
1 1581 . 3 1 1 A 141 141 VAL CB C 141 32.626 33.408 -0.782 1
1 1584 . 3 1 1 A 141 141 VAL N N 141 123.890 120.582 3.308 1
1 1585 . 3 1 1 A 142 142 TYR H H 142 7.940 7.318 0.622 1
1 1586 . 3 1 1 A 142 142 TYR HA H 142 4.399 4.829 -0.430 1
1 1590 . 3 1 1 A 142 142 TYR C C 142 172.150 173.362 -1.212 1
1 1591 . 3 1 1 A 142 142 TYR CA C 142 58.602 58.084 0.518 1
1 1592 . 3 1 1 A 142 142 TYR CB C 142 41.649 41.560 0.089 1
1 1593 . 3 1 1 A 142 142 TYR N N 142 122.472 122.721 -0.249 1
1 1594 . 3 1 1 A 143 143 ALA H H 143 7.565 7.953 -0.388 1
1 1595 . 3 1 1 A 143 143 ALA HA H 143 4.821 5.130 -0.309 1
1 1599 . 3 1 1 A 143 143 ALA C C 143 175.260 175.317 -0.057 1
1 1600 . 3 1 1 A 143 143 ALA CA C 143 51.500 51.286 0.214 1
1 1601 . 3 1 1 A 143 143 ALA CB C 143 23.057 23.133 -0.076 1
1 1602 . 3 1 1 A 143 143 ALA N N 143 129.691 129.485 0.206 1
1 1603 . 3 1 1 A 144 144 GLU H H 144 8.439 8.239 0.200 1
1 1604 . 3 1 1 A 144 144 GLU HA H 144 4.295 4.764 -0.469 1
1 1609 . 3 1 1 A 144 144 GLU C C 144 174.020 173.792 0.228 1
1 1610 . 3 1 1 A 144 144 GLU CA C 144 55.867 55.432 0.435 1
1 1611 . 3 1 1 A 144 144 GLU CB C 144 32.290 33.982 -1.692 1
1 1613 . 3 1 1 A 144 144 GLU N N 144 122.859 121.403 1.456 1
1 1614 . 3 1 1 A 145 145 TYR H H 145 8.949 9.038 -0.089 1
1 1615 . 3 1 1 A 145 145 TYR HA H 145 4.152 5.073 -0.921 1
1 1620 . 3 1 1 A 145 145 TYR C C 145 175.380 175.121 0.259 1
1 1621 . 3 1 1 A 145 145 TYR CA C 145 56.961 56.667 0.294 1
1 1622 . 3 1 1 A 145 145 TYR CB C 145 37.821 40.231 -2.410 1
1 1623 . 3 1 1 A 145 145 TYR N N 145 128.531 123.712 4.819 1
1 1624 . 3 1 1 A 146 146 VAL H H 146 7.599 8.845 -1.246 1
1 1625 . 3 1 1 A 146 146 VAL HA H 146 3.636 4.002 -0.366 1
1 1633 . 3 1 1 A 146 146 VAL C C 146 177.450 176.065 1.385 1
1 1634 . 3 1 1 A 146 146 VAL CA C 146 64.890 63.822 1.068 1
1 1635 . 3 1 1 A 146 146 VAL CB C 146 30.439 31.605 -1.166 1
1 1638 . 3 1 1 A 146 146 VAL N N 146 125.308 126.289 -0.981 1
1 1639 . 3 1 1 A 147 147 SER H H 147 8.236 8.791 -0.555 1
1 1640 . 3 1 1 A 147 147 SER HA H 147 4.042 4.520 -0.478 1
1 1643 . 3 1 1 A 147 147 SER C C 147 172.470 174.666 -2.196 1
1 1644 . 3 1 1 A 147 147 SER CA C 147 63.250 59.854 3.396 1
1 1645 . 3 1 1 A 147 147 SER CB C 147 62.976 63.596 -0.620 1
1 1646 . 3 1 1 A 147 147 SER N N 147 121.827 121.710 0.117 1
1 1647 . 3 1 1 A 148 148 GLU H H 148 7.249 7.944 -0.695 1
1 1648 . 3 1 1 A 148 148 GLU HA H 148 5.146 4.789 0.357 1
1 1653 . 3 1 1 A 148 148 GLU C C 148 175.810 176.266 -0.456 1
1 1654 . 3 1 1 A 148 148 GLU CA C 148 52.586 55.072 -2.486 1
1 1655 . 3 1 1 A 148 148 GLU CB C 148 29.619 32.475 -2.856 1
1 1657 . 3 1 1 A 148 148 GLU N N 148 120.152 121.289 -1.137 1
1 1658 . 3 1 1 A 149 149 ALA H H 149 8.879 9.429 -0.550 1
1 1659 . 3 1 1 A 149 149 ALA HA H 149 4.317 4.081 0.236 1
1 1663 . 3 1 1 A 149 149 ALA C C 149 178.110 178.481 -0.371 1
1 1664 . 3 1 1 A 149 149 ALA CA C 149 55.070 54.985 0.085 1
1 1665 . 3 1 1 A 149 149 ALA CB C 149 19.776 18.738 1.038 1
1 1666 . 3 1 1 A 149 149 ALA N N 149 127.370 129.520 -2.150 1
1 1667 . 3 1 1 A 150 150 THR H H 150 8.643 7.582 1.061 1
1 1668 . 3 1 1 A 150 150 THR HA H 150 4.240 4.396 -0.156 1
1 1673 . 3 1 1 A 150 150 THR C C 150 173.360 173.575 -0.215 1
1 1674 . 3 1 1 A 150 150 THR CA C 150 62.976 62.123 0.853 1
1 1675 . 3 1 1 A 150 150 THR CB C 150 69.265 69.113 0.152 1
1 1677 . 3 1 1 A 150 150 THR N N 150 106.745 106.412 0.333 1
1 1678 . 3 1 1 A 151 151 ASN H H 151 8.020 7.280 0.740 1
1 1679 . 3 1 1 A 151 151 ASN HA H 151 4.996 5.129 -0.133 1
1 1684 . 3 1 1 A 151 151 ASN C C 151 173.840 173.502 0.338 1
1 1685 . 3 1 1 A 151 151 ASN CA C 151 51.493 52.085 -0.592 1
1 1686 . 3 1 1 A 151 151 ASN CB C 151 39.189 42.537 -3.348 1
1 1687 . 3 1 1 A 151 151 ASN N N 151 121.054 120.033 1.021 1
1 1689 . 3 1 1 A 152 152 HIS H H 152 8.041 8.769 -0.728 1
1 1690 . 3 1 1 A 152 152 HIS HA H 152 4.731 4.990 -0.259 1
1 1693 . 3 1 1 A 152 152 HIS C C 152 177.560 172.582 4.978 1
1 1694 . 3 1 1 A 152 152 HIS CA C 152 56.380 53.699 2.681 1
1 1695 . 3 1 1 A 152 152 HIS CB C 152 31.533 33.071 -1.538 1
1 1696 . 3 1 1 A 152 152 HIS N N 152 113.964 117.260 -3.296 1
1 1697 . 3 1 1 A 153 153 PRO HA H 153 4.424 4.498 -0.074 1
1 1700 . 3 1 1 A 153 153 PRO C C 153 173.950 175.351 -1.401 1
1 1701 . 3 1 1 A 153 153 PRO CA C 153 61.609 62.628 -1.019 1
1 1702 . 3 1 1 A 153 153 PRO CB C 153 32.353 33.272 -0.919 1
1 1704 . 3 1 1 A 154 154 ASN H H 154 9.610 8.735 0.875 1
1 1705 . 3 1 1 A 154 154 ASN HA H 154 4.425 5.048 -0.623 1
1 1710 . 3 1 1 A 154 154 ASN C C 154 176.380 175.748 0.632 1
1 1711 . 3 1 1 A 154 154 ASN CA C 154 54.229 51.895 2.334 1
1 1712 . 3 1 1 A 154 154 ASN CB C 154 39.189 39.744 -0.555 1
1 1713 . 3 1 1 A 154 154 ASN N N 154 118.862 119.923 -1.061 1
1 1715 . 3 1 1 A 155 155 TYR H H 155 8.603 8.565 0.038 1
1 1716 . 3 1 1 A 155 155 TYR HA H 155 4.226 3.868 0.358 1
1 1721 . 3 1 1 A 155 155 TYR C C 155 176.300 177.156 -0.856 1
1 1722 . 3 1 1 A 155 155 TYR CA C 155 61.062 60.760 0.302 1
1 1723 . 3 1 1 A 155 155 TYR CB C 155 39.735 37.188 2.547 1
1 1724 . 3 1 1 A 155 155 TYR N N 155 124.663 126.474 -1.811 1
1 1725 . 3 1 1 A 156 156 GLU H H 156 7.871 7.687 0.184 1
1 1726 . 3 1 1 A 156 156 GLU HA H 156 4.076 3.291 0.785 1
1 1731 . 3 1 1 A 156 156 GLU C C 156 178.660 178.845 -0.185 1
1 1732 . 3 1 1 A 156 156 GLU CA C 156 59.695 59.449 0.246 1
1 1733 . 3 1 1 A 156 156 GLU CB C 156 30.166 28.714 1.452 1
1 1735 . 3 1 1 A 156 156 GLU N N 156 118.089 122.127 -4.038 1
1 1736 . 3 1 1 A 157 157 LYS H H 157 8.777 7.517 1.260 1
1 1737 . 3 1 1 A 157 157 LYS HA H 157 4.072 3.845 0.227 1
1 1744 . 3 1 1 A 157 157 LYS C C 157 176.690 175.430 1.260 1
1 1745 . 3 1 1 A 157 157 LYS CA C 157 60.789 61.224 -0.435 1
1 1746 . 3 1 1 A 157 157 LYS CB C 157 29.990 30.735 -0.745 1
1 1749 . 3 1 1 A 157 157 LYS N N 157 119.120 119.723 -0.603 1
1 1750 . 3 1 1 A 158 158 PRO HA H 158 3.218 4.119 -0.901 1
1 1757 . 3 1 1 A 158 158 PRO C C 158 177.380 179.346 -1.966 1
1 1758 . 3 1 1 A 158 158 PRO CA C 158 65.164 65.036 0.128 1
1 1759 . 3 1 1 A 158 158 PRO CB C 158 30.166 30.835 -0.669 1
1 1762 . 3 1 1 A 159 159 ILE H H 159 6.275 7.322 -1.047 1
1 1763 . 3 1 1 A 159 159 ILE HA H 159 3.676 3.837 -0.161 1
1 1773 . 3 1 1 A 159 159 ILE C C 159 177.570 177.768 -0.198 1
1 1774 . 3 1 1 A 159 159 ILE CA C 159 63.250 64.402 -1.152 1
1 1775 . 3 1 1 A 159 159 ILE CB C 159 35.907 37.721 -1.814 1
1 1779 . 3 1 1 A 159 159 ILE N N 159 116.800 116.408 0.392 1
1 1780 . 3 1 1 A 160 160 GLU H H 160 8.023 8.375 -0.352 1
1 1781 . 3 1 1 A 160 160 GLU HA H 160 3.908 3.941 -0.033 1
1 1786 . 3 1 1 A 160 160 GLU C C 160 179.420 179.120 0.300 1
1 1787 . 3 1 1 A 160 160 GLU CA C 160 59.422 59.236 0.186 1
1 1788 . 3 1 1 A 160 160 GLU CB C 160 29.619 29.280 0.339 1
1 1790 . 3 1 1 A 160 160 GLU N N 160 119.636 119.562 0.074 1
1 1791 . 3 1 1 A 161 161 ALA H H 161 7.954 7.730 0.224 1
1 1792 . 3 1 1 A 161 161 ALA HA H 161 4.127 4.153 -0.026 1
1 1796 . 3 1 1 A 161 161 ALA C C 161 179.450 179.794 -0.344 1
1 1797 . 3 1 1 A 161 161 ALA CA C 161 54.500 54.876 -0.376 1
1 1798 . 3 1 1 A 161 161 ALA CB C 161 17.588 18.341 -0.753 1
1 1799 . 3 1 1 A 161 161 ALA N N 161 120.796 123.372 -2.576 1
1 1800 . 3 1 1 A 162 162 ALA H H 162 7.786 8.313 -0.527 1
1 1801 . 3 1 1 A 162 162 ALA HA H 162 3.963 4.070 -0.107 1
1 1805 . 3 1 1 A 162 162 ALA C C 162 179.530 179.339 0.191 1
1 1806 . 3 1 1 A 162 162 ALA CA C 162 54.774 55.345 -0.571 1
1 1807 . 3 1 1 A 162 162 ALA CB C 162 18.408 18.363 0.045 1
1 1808 . 3 1 1 A 162 162 ALA N N 162 118.347 120.160 -1.813 1
1 1809 . 3 1 1 A 163 163 LYS H H 163 8.560 8.519 0.041 1
1 1810 . 3 1 1 A 163 163 LYS HA H 163 3.881 4.029 -0.148 1
1 1819 . 3 1 1 A 163 163 LYS C C 163 178.870 178.604 0.266 1
1 1820 . 3 1 1 A 163 163 LYS CA C 163 59.695 58.831 0.864 1
1 1821 . 3 1 1 A 163 163 LYS CB C 163 32.626 32.091 0.535 1
1 1825 . 3 1 1 A 163 163 LYS N N 163 116.542 116.814 -0.272 1
1 1826 . 3 1 1 A 164 164 ALA H H 164 7.570 8.056 -0.486 1
1 1827 . 3 1 1 A 164 164 ALA HA H 164 4.222 4.108 0.114 1
1 1831 . 3 1 1 A 164 164 ALA C C 164 178.720 179.871 -1.151 1
1 1832 . 3 1 1 A 164 164 ALA CA C 164 53.953 54.903 -0.950 1
1 1833 . 3 1 1 A 164 164 ALA CB C 164 18.408 18.303 0.105 1
1 1834 . 3 1 1 A 164 164 ALA N N 164 118.476 121.555 -3.079 1
1 1835 . 3 1 1 A 165 165 LEU H H 165 7.395 7.905 -0.510 1
1 1836 . 3 1 1 A 165 165 LEU HA H 165 4.420 4.205 0.215 1
1 1846 . 3 1 1 A 165 165 LEU C C 165 177.670 178.905 -1.235 1
1 1847 . 3 1 1 A 165 165 LEU CA C 165 55.321 57.093 -1.772 1
1 1848 . 3 1 1 A 165 165 LEU CB C 165 43.837 41.690 2.147 1
1 1852 . 3 1 1 A 165 165 LEU N N 165 116.155 120.145 -3.990 1
1 1853 . 3 1 1 A 166 166 VAL H H 166 7.340 8.131 -0.791 1
1 1854 . 3 1 1 A 166 166 VAL HA H 166 4.197 3.550 0.647 1
1 1862 . 3 1 1 A 166 166 VAL C C 166 175.150 177.867 -2.717 1
1 1863 . 3 1 1 A 166 166 VAL CA C 166 62.703 66.691 -3.988 1
1 1864 . 3 1 1 A 166 166 VAL CB C 166 32.353 31.354 0.999 1
1 1867 . 3 1 1 A 166 166 VAL N N 166 118.218 119.398 -1.180 1
1 1 . 4 1 1 A 2 2 ALA HA H 2 3.870 4.315 -0.445 1
1 5 . 4 1 1 A 2 2 ALA C C 2 172.590 176.524 -3.934 1
1 6 . 4 1 1 A 2 2 ALA CA C 2 51.766 52.031 -0.265 1
1 7 . 4 1 1 A 2 2 ALA CB C 2 18.955 19.621 -0.666 1
1 8 . 4 1 1 A 3 3 GLU H H 3 8.262 8.605 -0.343 1
1 9 . 4 1 1 A 3 3 GLU HA H 3 4.676 5.019 -0.343 1
1 14 . 4 1 1 A 3 3 GLU C C 3 175.157 174.841 0.316 1
1 15 . 4 1 1 A 3 3 GLU CA C 3 55.867 55.406 0.461 1
1 16 . 4 1 1 A 3 3 GLU CB C 3 31.533 33.617 -2.084 1
1 18 . 4 1 1 A 3 3 GLU N N 3 120.667 118.435 2.232 1
1 19 . 4 1 1 A 4 4 ILE H H 4 9.037 8.694 0.343 1
1 20 . 4 1 1 A 4 4 ILE HA H 4 5.336 4.896 0.440 1
1 30 . 4 1 1 A 4 4 ILE C C 4 175.817 175.399 0.418 1
1 31 . 4 1 1 A 4 4 ILE CA C 4 59.422 59.852 -0.430 1
1 32 . 4 1 1 A 4 4 ILE CB C 4 42.196 42.387 -0.191 1
1 36 . 4 1 1 A 4 4 ILE N N 4 123.761 125.933 -2.172 1
1 37 . 4 1 1 A 5 5 THR H H 5 9.070 9.191 -0.121 1
1 38 . 4 1 1 A 5 5 THR HA H 5 5.119 4.577 0.542 1
1 43 . 4 1 1 A 5 5 THR C C 5 173.483 174.317 -0.834 1
1 44 . 4 1 1 A 5 5 THR CA C 5 59.422 62.775 -3.353 1
1 45 . 4 1 1 A 5 5 THR CB C 5 72.820 70.379 2.441 1
1 47 . 4 1 1 A 5 5 THR N N 5 112.546 120.687 -8.141 1
1 48 . 4 1 1 A 6 6 PHE H H 6 9.237 9.670 -0.433 1
1 49 . 4 1 1 A 6 6 PHE HA H 6 4.866 5.173 -0.307 1
1 52 . 4 1 1 A 6 6 PHE C C 6 175.591 174.750 0.841 1
1 53 . 4 1 1 A 6 6 PHE CA C 6 58.054 57.312 0.742 1
1 54 . 4 1 1 A 6 6 PHE CB C 6 42.470 42.075 0.395 1
1 55 . 4 1 1 A 6 6 PHE N N 6 120.538 124.739 -4.201 1
1 56 . 4 1 1 A 7 7 LYS H H 7 10.989 9.321 1.668 1
1 57 . 4 1 1 A 7 7 LYS HA H 7 3.707 3.782 -0.075 1
1 66 . 4 1 1 A 7 7 LYS C C 7 177.661 175.581 2.080 1
1 67 . 4 1 1 A 7 7 LYS CA C 7 57.508 57.111 0.397 1
1 68 . 4 1 1 A 7 7 LYS CB C 7 29.345 31.261 -1.916 1
1 72 . 4 1 1 A 7 7 LYS N N 7 133.429 126.946 6.483 1
1 73 . 4 1 1 A 8 8 GLY H H 8 9.194 8.679 0.515 1
1 74 . 4 1 1 A 8 8 GLY HA2 H 8 3.571 3.818 -0.247 1
1 75 . 4 1 1 A 8 8 GLY HA3 H 8 4.272 3.822 0.450 1
1 76 . 4 1 1 A 8 8 GLY C C 8 173.822 174.201 -0.379 1
1 77 . 4 1 1 A 8 8 GLY CA C 8 45.477 45.306 0.171 1
1 78 . 4 1 1 A 8 8 GLY N N 8 105.198 105.558 -0.360 1
1 79 . 4 1 1 A 9 9 GLY H H 9 7.855 8.019 -0.164 1
1 80 . 4 1 1 A 9 9 GLY HA2 H 9 3.749 4.291 -0.542 1
1 81 . 4 1 1 A 9 9 GLY HA3 H 9 4.836 4.314 0.522 1
1 82 . 4 1 1 A 9 9 GLY C C 9 171.262 172.743 -1.481 1
1 83 . 4 1 1 A 9 9 GLY CA C 9 43.083 44.221 -1.138 1
1 84 . 4 1 1 A 9 9 GLY N N 9 109.452 108.309 1.143 1
1 85 . 4 1 1 A 10 10 PRO HA H 10 4.705 4.772 -0.067 1
1 92 . 4 1 1 A 10 10 PRO C C 10 177.097 176.395 0.702 1
1 93 . 4 1 1 A 10 10 PRO CA C 10 63.797 62.857 0.940 1
1 94 . 4 1 1 A 10 10 PRO CB C 10 32.353 32.763 -0.410 1
1 97 . 4 1 1 A 11 11 VAL H H 11 7.742 8.665 -0.923 1
1 98 . 4 1 1 A 11 11 VAL HA H 11 4.631 4.923 -0.292 1
1 106 . 4 1 1 A 11 11 VAL C C 11 174.462 174.581 -0.119 1
1 107 . 4 1 1 A 11 11 VAL CA C 11 59.422 59.355 0.067 1
1 108 . 4 1 1 A 11 11 VAL CB C 11 35.361 35.589 -0.228 1
1 111 . 4 1 1 A 11 11 VAL N N 11 114.866 116.041 -1.175 1
1 112 . 4 1 1 A 12 12 THR H H 12 10.787 8.831 1.956 1
1 113 . 4 1 1 A 12 12 THR HA H 12 4.404 4.663 -0.259 1
1 118 . 4 1 1 A 12 12 THR C C 12 173.505 174.028 -0.523 1
1 119 . 4 1 1 A 12 12 THR CA C 12 62.429 62.438 -0.009 1
1 120 . 4 1 1 A 12 12 THR CB C 12 69.265 69.862 -0.597 1
1 122 . 4 1 1 A 12 12 THR N N 12 122.730 120.141 2.589 1
1 123 . 4 1 1 A 13 13 LEU H H 13 8.565 8.783 -0.218 1
1 124 . 4 1 1 A 13 13 LEU HA H 13 5.081 5.087 -0.006 1
1 134 . 4 1 1 A 13 13 LEU C C 13 177.285 177.124 0.161 1
1 135 . 4 1 1 A 13 13 LEU CA C 13 53.407 53.461 -0.054 1
1 136 . 4 1 1 A 13 13 LEU CB C 13 41.923 44.378 -2.455 1
1 140 . 4 1 1 A 13 13 LEU N N 13 126.210 124.814 1.396 1
1 141 . 4 1 1 A 14 14 VAL H H 14 9.023 8.843 0.180 1
1 142 . 4 1 1 A 14 14 VAL HA H 14 3.870 3.741 0.129 1
1 150 . 4 1 1 A 14 14 VAL C C 14 174.604 177.692 -3.088 1
1 151 . 4 1 1 A 14 14 VAL CA C 14 62.156 66.234 -4.078 1
1 152 . 4 1 1 A 14 14 VAL CB C 14 32.353 32.107 0.246 1
1 155 . 4 1 1 A 14 14 VAL N N 14 127.499 122.559 4.940 1
1 156 . 4 1 1 A 15 15 GLY H H 15 7.850 7.312 0.538 1
1 157 . 4 1 1 A 15 15 GLY HA2 H 15 5.223 4.074 1.149 1
1 158 . 4 1 1 A 15 15 GLY HA3 H 15 3.748 4.092 -0.344 1
1 159 . 4 1 1 A 15 15 GLY C C 15 174.542 173.471 1.071 1
1 160 . 4 1 1 A 15 15 GLY CA C 15 43.290 44.658 -1.368 1
1 161 . 4 1 1 A 15 15 GLY N N 15 110.612 108.292 2.320 1
1 162 . 4 1 1 A 16 16 GLN H H 16 8.287 8.292 -0.005 1
1 163 . 4 1 1 A 16 16 GLN HA H 16 4.356 4.199 0.157 1
1 170 . 4 1 1 A 16 16 GLN C C 16 174.876 175.288 -0.412 1
1 171 . 4 1 1 A 16 16 GLN CA C 16 54.774 55.718 -0.944 1
1 172 . 4 1 1 A 16 16 GLN CB C 16 30.439 29.205 1.234 1
1 174 . 4 1 1 A 16 16 GLN N N 16 120.538 117.589 2.949 1
1 176 . 4 1 1 A 17 17 GLU H H 17 8.126 8.311 -0.185 1
1 177 . 4 1 1 A 17 17 GLU HA H 17 3.949 4.317 -0.368 1
1 182 . 4 1 1 A 17 17 GLU C C 17 176.607 175.995 0.612 1
1 183 . 4 1 1 A 17 17 GLU CA C 17 56.961 56.409 0.552 1
1 184 . 4 1 1 A 17 17 GLU CB C 17 30.439 29.738 0.701 1
1 186 . 4 1 1 A 17 17 GLU N N 17 123.503 123.594 -0.091 1
1 187 . 4 1 1 A 18 18 VAL H H 18 8.633 8.425 0.208 1
1 188 . 4 1 1 A 18 18 VAL HA H 18 3.978 4.085 -0.107 1
1 196 . 4 1 1 A 18 18 VAL C C 18 174.386 175.896 -1.510 1
1 197 . 4 1 1 A 18 18 VAL CA C 18 61.883 62.020 -0.137 1
1 198 . 4 1 1 A 18 18 VAL CB C 18 32.626 32.537 0.089 1
1 201 . 4 1 1 A 18 18 VAL N N 18 127.113 124.465 2.648 1
1 202 . 4 1 1 A 19 19 LYS H H 19 8.455 8.731 -0.276 1
1 203 . 4 1 1 A 19 19 LYS HA H 19 4.632 4.889 -0.257 1
1 212 . 4 1 1 A 19 19 LYS C C 19 176.457 176.559 -0.102 1
1 213 . 4 1 1 A 19 19 LYS CA C 19 53.407 54.093 -0.686 1
1 214 . 4 1 1 A 19 19 LYS CB C 19 34.267 35.461 -1.194 1
1 218 . 4 1 1 A 19 19 LYS N N 19 124.406 122.192 2.214 1
1 219 . 4 1 1 A 20 20 VAL H H 20 8.370 8.583 -0.213 1
1 220 . 4 1 1 A 20 20 VAL HA H 20 3.407 3.658 -0.251 1
1 228 . 4 1 1 A 20 20 VAL C C 20 177.624 177.145 0.479 1
1 229 . 4 1 1 A 20 20 VAL CA C 20 65.437 66.070 -0.633 1
1 230 . 4 1 1 A 20 20 VAL CB C 20 31.259 31.504 -0.245 1
1 233 . 4 1 1 A 20 20 VAL N N 20 120.409 122.479 -2.070 1
1 234 . 4 1 1 A 21 21 GLY H H 21 9.336 9.221 0.115 1
1 235 . 4 1 1 A 21 21 GLY HA2 H 21 3.540 4.033 -0.493 1
1 236 . 4 1 1 A 21 21 GLY HA3 H 21 4.576 4.041 0.535 1
1 237 . 4 1 1 A 21 21 GLY C C 21 174.160 174.032 0.128 1
1 238 . 4 1 1 A 21 21 GLY CA C 21 44.657 44.696 -0.039 1
1 239 . 4 1 1 A 21 21 GLY N N 21 117.573 115.612 1.961 1
1 240 . 4 1 1 A 22 22 ASP H H 22 8.219 8.057 0.162 1
1 241 . 4 1 1 A 22 22 ASP HA H 22 4.659 4.601 0.058 1
1 244 . 4 1 1 A 22 22 ASP C C 22 176.231 174.990 1.241 1
1 245 . 4 1 1 A 22 22 ASP CA C 22 54.227 54.211 0.016 1
1 246 . 4 1 1 A 22 22 ASP CB C 22 40.829 42.033 -1.204 1
1 247 . 4 1 1 A 22 22 ASP N N 22 121.827 122.274 -0.447 1
1 248 . 4 1 1 A 23 23 GLN H H 23 8.586 8.549 0.037 1
1 249 . 4 1 1 A 23 23 GLN HA H 23 4.230 4.491 -0.261 1
1 256 . 4 1 1 A 23 23 GLN C C 23 175.892 175.842 0.050 1
1 257 . 4 1 1 A 23 23 GLN CA C 23 55.321 55.210 0.111 1
1 258 . 4 1 1 A 23 23 GLN CB C 23 28.798 29.623 -0.825 1
1 260 . 4 1 1 A 23 23 GLN N N 23 119.507 124.670 -5.163 1
1 262 . 4 1 1 A 24 24 ALA H H 24 8.686 8.864 -0.178 1
1 263 . 4 1 1 A 24 24 ALA HA H 24 4.022 4.134 -0.112 1
1 267 . 4 1 1 A 24 24 ALA C C 24 174.386 177.422 -3.036 1
1 268 . 4 1 1 A 24 24 ALA CA C 24 50.946 50.793 0.153 1
1 269 . 4 1 1 A 24 24 ALA CB C 24 18.955 17.675 1.280 1
1 270 . 4 1 1 A 24 24 ALA N N 24 129.562 129.694 -0.132 1
1 271 . 4 1 1 A 25 25 PRO HA H 25 4.424 4.152 0.272 1
1 278 . 4 1 1 A 25 25 PRO C C 25 173.596 176.550 -2.954 1
1 279 . 4 1 1 A 25 25 PRO CA C 25 61.609 64.967 -3.358 1
1 280 . 4 1 1 A 25 25 PRO CB C 25 32.626 31.836 0.790 1
1 283 . 4 1 1 A 26 26 ASP H H 26 7.559 7.967 -0.408 1
1 284 . 4 1 1 A 26 26 ASP HA H 26 4.431 4.252 0.179 1
1 287 . 4 1 1 A 26 26 ASP C C 26 175.591 174.701 0.890 1
1 288 . 4 1 1 A 26 26 ASP CA C 26 54.500 54.746 -0.246 1
1 289 . 4 1 1 A 26 26 ASP CB C 26 42.743 39.129 3.614 1
1 290 . 4 1 1 A 26 26 ASP N N 26 114.995 118.526 -3.531 1
1 291 . 4 1 1 A 27 27 PHE H H 27 7.405 8.331 -0.926 1
1 292 . 4 1 1 A 27 27 PHE HA H 27 4.667 5.233 -0.566 1
1 294 . 4 1 1 A 27 27 PHE C C 27 173.407 174.717 -1.310 1
1 295 . 4 1 1 A 27 27 PHE CA C 27 56.961 56.271 0.690 1
1 296 . 4 1 1 A 27 27 PHE CB C 27 39.735 44.027 -4.292 1
1 297 . 4 1 1 A 27 27 PHE N N 27 113.319 122.954 -9.635 1
1 298 . 4 1 1 A 28 28 THR H H 28 8.586 8.848 -0.262 1
1 299 . 4 1 1 A 28 28 THR HA H 28 4.953 5.626 -0.673 1
1 304 . 4 1 1 A 28 28 THR C C 28 173.443 173.656 -0.213 1
1 305 . 4 1 1 A 28 28 THR CA C 28 62.703 61.124 1.579 1
1 306 . 4 1 1 A 28 28 THR CB C 28 72.273 72.424 -0.151 1
1 308 . 4 1 1 A 28 28 THR N N 28 114.737 114.513 0.224 1
1 309 . 4 1 1 A 29 29 VAL H H 29 9.165 9.225 -0.060 1
1 310 . 4 1 1 A 29 29 VAL HA H 29 4.916 5.035 -0.119 1
1 318 . 4 1 1 A 29 29 VAL C C 29 173.558 173.984 -0.426 1
1 319 . 4 1 1 A 29 29 VAL CA C 29 59.527 59.042 0.485 1
1 320 . 4 1 1 A 29 29 VAL CB C 29 35.361 35.734 -0.373 1
1 323 . 4 1 1 A 29 29 VAL N N 29 119.249 117.580 1.669 1
1 324 . 4 1 1 A 30 30 LEU H H 30 8.680 8.621 0.059 1
1 325 . 4 1 1 A 30 30 LEU HA H 30 5.638 4.793 0.845 1
1 335 . 4 1 1 A 30 30 LEU C C 30 180.310 176.439 3.871 1
1 336 . 4 1 1 A 30 30 LEU CA C 30 53.407 53.852 -0.445 1
1 337 . 4 1 1 A 30 30 LEU CB C 30 47.391 43.803 3.588 1
1 341 . 4 1 1 A 30 30 LEU N N 30 117.187 124.665 -7.478 1
1 342 . 4 1 1 A 31 31 THR H H 31 9.796 8.883 0.913 1
1 343 . 4 1 1 A 31 31 THR HA H 31 4.780 4.413 0.367 1
1 348 . 4 1 1 A 31 31 THR C C 31 176.457 176.222 0.235 1
1 349 . 4 1 1 A 31 31 THR CA C 31 60.632 60.703 -0.071 1
1 350 . 4 1 1 A 31 31 THR CB C 31 71.726 71.156 0.570 1
1 352 . 4 1 1 A 31 31 THR N N 31 115.511 115.195 0.316 1
1 353 . 4 1 1 A 32 32 ASN H H 32 9.910 8.641 1.269 1
1 354 . 4 1 1 A 32 32 ASN HA H 32 4.374 4.488 -0.114 1
1 359 . 4 1 1 A 32 32 ASN C C 32 175.252 175.545 -0.293 1
1 360 . 4 1 1 A 32 32 ASN CA C 32 55.594 54.779 0.815 1
1 361 . 4 1 1 A 32 32 ASN CB C 32 38.915 37.534 1.381 1
1 362 . 4 1 1 A 32 32 ASN N N 32 118.605 119.770 -1.165 1
1 364 . 4 1 1 A 33 33 SER H H 33 7.796 7.735 0.061 1
1 365 . 4 1 1 A 33 33 SER HA H 33 4.582 4.655 -0.073 1
1 368 . 4 1 1 A 33 33 SER C C 33 173.822 173.316 0.506 1
1 369 . 4 1 1 A 33 33 SER CA C 33 57.508 57.620 -0.112 1
1 370 . 4 1 1 A 33 33 SER CB C 33 62.976 63.191 -0.215 1
1 371 . 4 1 1 A 33 33 SER N N 33 110.612 114.891 -4.279 1
1 372 . 4 1 1 A 34 34 LEU H H 34 8.376 7.722 0.654 1
1 373 . 4 1 1 A 34 34 LEU HA H 34 3.707 3.819 -0.112 1
1 383 . 4 1 1 A 34 34 LEU C C 34 175.516 175.250 0.266 1
1 384 . 4 1 1 A 34 34 LEU CA C 34 57.508 56.266 1.242 1
1 385 . 4 1 1 A 34 34 LEU CB C 34 37.548 39.825 -2.277 1
1 389 . 4 1 1 A 34 34 LEU N N 34 117.187 119.114 -1.927 1
1 390 . 4 1 1 A 35 35 GLU H H 35 7.570 7.552 0.018 1
1 391 . 4 1 1 A 35 35 GLU HA H 35 4.586 4.895 -0.309 1
1 396 . 4 1 1 A 35 35 GLU C C 35 176.005 175.498 0.507 1
1 397 . 4 1 1 A 35 35 GLU CA C 35 55.047 54.681 0.366 1
1 398 . 4 1 1 A 35 35 GLU CB C 35 30.986 32.784 -1.798 1
1 400 . 4 1 1 A 35 35 GLU N N 35 117.445 116.954 0.491 1
1 401 . 4 1 1 A 36 36 GLU H H 36 8.711 8.536 0.175 1
1 402 . 4 1 1 A 36 36 GLU HA H 36 4.740 4.761 -0.021 1
1 407 . 4 1 1 A 36 36 GLU C C 36 176.833 175.521 1.312 1
1 408 . 4 1 1 A 36 36 GLU CA C 36 56.923 56.905 0.018 1
1 409 . 4 1 1 A 36 36 GLU CB C 36 30.986 30.339 0.647 1
1 411 . 4 1 1 A 36 36 GLU N N 36 121.183 121.583 -0.400 1
1 412 . 4 1 1 A 37 37 LYS H H 37 9.175 8.671 0.504 1
1 413 . 4 1 1 A 37 37 LYS HA H 37 4.632 5.127 -0.495 1
1 422 . 4 1 1 A 37 37 LYS C C 37 173.671 174.766 -1.095 1
1 423 . 4 1 1 A 37 37 LYS CA C 37 55.867 55.345 0.522 1
1 424 . 4 1 1 A 37 37 LYS CB C 37 35.907 35.991 -0.084 1
1 428 . 4 1 1 A 37 37 LYS N N 37 125.437 123.108 2.329 1
1 429 . 4 1 1 A 38 38 SER H H 38 9.299 8.607 0.692 1
1 430 . 4 1 1 A 38 38 SER HA H 38 5.317 5.262 0.055 1
1 433 . 4 1 1 A 38 38 SER C C 38 175.102 175.223 -0.121 1
1 434 . 4 1 1 A 38 38 SER CA C 38 56.414 56.105 0.309 1
1 435 . 4 1 1 A 38 38 SER CB C 38 67.625 66.846 0.779 1
1 436 . 4 1 1 A 38 38 SER N N 38 121.312 119.664 1.648 1
1 437 . 4 1 1 A 39 39 LEU H H 39 6.960 8.749 -1.789 1
1 438 . 4 1 1 A 39 39 LEU HA H 39 3.797 4.267 -0.470 1
1 448 . 4 1 1 A 39 39 LEU C C 39 179.845 178.619 1.226 1
1 449 . 4 1 1 A 39 39 LEU CA C 39 58.055 58.642 -0.587 1
1 450 . 4 1 1 A 39 39 LEU CB C 39 40.556 41.545 -0.989 1
1 454 . 4 1 1 A 39 39 LEU N N 39 121.698 123.176 -1.478 1
1 455 . 4 1 1 A 40 40 ALA H H 40 8.444 7.960 0.484 1
1 456 . 4 1 1 A 40 40 ALA HA H 40 3.880 4.026 -0.146 1
1 460 . 4 1 1 A 40 40 ALA C C 40 179.995 179.222 0.773 1
1 461 . 4 1 1 A 40 40 ALA CA C 40 55.321 54.873 0.448 1
1 462 . 4 1 1 A 40 40 ALA CB C 40 18.408 18.336 0.072 1
1 463 . 4 1 1 A 40 40 ALA N N 40 119.378 119.319 0.059 1
1 464 . 4 1 1 A 41 41 ASP H H 41 7.512 8.009 -0.497 1
1 465 . 4 1 1 A 41 41 ASP HA H 41 4.488 4.426 0.062 1
1 468 . 4 1 1 A 41 41 ASP C C 41 176.720 178.926 -2.206 1
1 469 . 4 1 1 A 41 41 ASP CA C 41 56.414 56.464 -0.050 1
1 470 . 4 1 1 A 41 41 ASP CB C 41 42.196 40.877 1.319 1
1 471 . 4 1 1 A 41 41 ASP N N 41 114.609 119.034 -4.425 1
1 472 . 4 1 1 A 42 42 MET H H 42 7.965 8.283 -0.318 1
1 473 . 4 1 1 A 42 42 MET HA H 42 4.380 4.289 0.091 1
1 479 . 4 1 1 A 42 42 MET C C 42 175.440 178.393 -2.953 1
1 480 . 4 1 1 A 42 42 MET CA C 42 56.688 59.236 -2.548 1
1 481 . 4 1 1 A 42 42 MET CB C 42 33.173 33.081 0.092 1
1 484 . 4 1 1 A 42 42 MET N N 42 118.218 118.562 -0.344 1
1 485 . 4 1 1 A 43 43 LYS H H 43 7.006 8.646 -1.640 1
1 486 . 4 1 1 A 43 43 LYS HA H 43 4.345 4.252 0.093 1
1 494 . 4 1 1 A 43 43 LYS C C 43 177.435 177.886 -0.451 1
1 495 . 4 1 1 A 43 43 LYS CA C 43 57.781 58.211 -0.430 1
1 496 . 4 1 1 A 43 43 LYS CB C 43 33.447 31.490 1.957 1
1 500 . 4 1 1 A 43 43 LYS N N 43 117.702 117.900 -0.198 1
1 501 . 4 1 1 A 44 44 GLY H H 44 9.047 8.288 0.759 1
1 502 . 4 1 1 A 44 44 GLY HA2 H 44 3.731 3.962 -0.231 1
1 503 . 4 1 1 A 44 44 GLY HA3 H 44 4.625 3.972 0.653 1
1 504 . 4 1 1 A 44 44 GLY C C 44 173.671 174.143 -0.472 1
1 505 . 4 1 1 A 44 44 GLY CA C 44 44.930 46.362 -1.432 1
1 506 . 4 1 1 A 44 44 GLY N N 44 110.612 109.503 1.109 1
1 507 . 4 1 1 A 45 45 LYS H H 45 7.494 7.386 0.108 1
1 508 . 4 1 1 A 45 45 LYS HA H 45 4.754 4.851 -0.097 1
1 517 . 4 1 1 A 45 45 LYS C C 45 175.214 174.550 0.664 1
1 518 . 4 1 1 A 45 45 LYS CA C 45 54.820 54.928 -0.108 1
1 519 . 4 1 1 A 45 45 LYS CB C 45 36.454 35.829 0.625 1
1 523 . 4 1 1 A 45 45 LYS N N 45 118.862 119.573 -0.711 1
1 524 . 4 1 1 A 46 46 VAL H H 46 9.004 8.671 0.333 1
1 525 . 4 1 1 A 46 46 VAL HA H 46 3.908 4.298 -0.390 1
1 533 . 4 1 1 A 46 46 VAL C C 46 174.876 175.357 -0.481 1
1 534 . 4 1 1 A 46 46 VAL CA C 46 65.164 63.334 1.830 1
1 535 . 4 1 1 A 46 46 VAL CB C 46 31.533 31.091 0.442 1
1 538 . 4 1 1 A 46 46 VAL N N 46 126.468 122.957 3.511 1
1 539 . 4 1 1 A 47 47 THR H H 47 8.900 9.095 -0.195 1
1 540 . 4 1 1 A 47 47 THR HA H 47 5.474 5.302 0.172 1
1 545 . 4 1 1 A 47 47 THR C C 47 172.579 173.301 -0.722 1
1 546 . 4 1 1 A 47 47 THR CA C 47 62.429 61.465 0.964 1
1 547 . 4 1 1 A 47 47 THR CB C 47 74.187 71.272 2.915 1
1 549 . 4 1 1 A 47 47 THR N N 47 124.277 123.415 0.862 1
1 550 . 4 1 1 A 48 48 ILE H H 48 9.210 9.025 0.185 1
1 551 . 4 1 1 A 48 48 ILE HA H 48 4.859 4.913 -0.054 1
1 561 . 4 1 1 A 48 48 ILE C C 48 173.972 175.287 -1.315 1
1 562 . 4 1 1 A 48 48 ILE CA C 48 60.591 59.737 0.854 1
1 563 . 4 1 1 A 48 48 ILE CB C 48 40.282 40.011 0.271 1
1 567 . 4 1 1 A 48 48 ILE N N 48 126.597 125.811 0.786 1
1 568 . 4 1 1 A 49 49 ILE H H 49 9.535 9.649 -0.114 1
1 569 . 4 1 1 A 49 49 ILE HA H 49 4.441 4.553 -0.112 1
1 579 . 4 1 1 A 49 49 ILE C C 49 174.650 175.118 -0.468 1
1 580 . 4 1 1 A 49 49 ILE CA C 49 60.773 60.675 0.098 1
1 581 . 4 1 1 A 49 49 ILE CB C 49 40.282 39.713 0.569 1
1 585 . 4 1 1 A 49 49 ILE N N 49 126.468 127.231 -0.763 1
1 586 . 4 1 1 A 50 50 SER H H 50 8.659 8.598 0.061 1
1 587 . 4 1 1 A 50 50 SER HA H 50 4.654 4.445 0.209 1
1 590 . 4 1 1 A 50 50 SER C C 50 172.692 174.031 -1.339 1
1 591 . 4 1 1 A 50 50 SER CA C 50 56.063 58.306 -2.243 1
1 592 . 4 1 1 A 50 50 SER CB C 50 62.170 63.486 -1.316 1
1 593 . 4 1 1 A 50 50 SER N N 50 122.112 123.333 -1.221 1
1 594 . 4 1 1 A 51 51 VAL H H 51 9.024 8.398 0.626 1
1 595 . 4 1 1 A 51 51 VAL HA H 51 4.760 4.940 -0.180 1
1 603 . 4 1 1 A 51 51 VAL CA C 51 61.595 60.540 1.055 1
1 604 . 4 1 1 A 51 51 VAL CB C 51 32.080 34.797 -2.717 1
1 607 . 4 1 1 A 51 51 VAL N N 51 130.851 124.000 6.851 1
1 608 . 4 1 1 A 52 52 ILE H H 52 7.595 8.547 -0.952 1
1 609 . 4 1 1 A 52 52 ILE HA H 52 5.088 4.634 0.454 1
1 618 . 4 1 1 A 52 52 ILE CA C 52 57.100 57.137 -0.037 1
1 619 . 4 1 1 A 52 52 ILE CB C 52 39.594 40.105 -0.511 1
1 628 . 4 1 1 A 53 53 PRO CA C 53 65.247 64.804 0.443 1
1 629 . 4 1 1 A 53 53 PRO CB C 53 32.960 32.028 0.932 1
1 632 . 4 1 1 A 54 54 SER HA H 54 4.891 4.850 0.041 1
1 635 . 4 1 1 A 54 54 SER CA C 54 58.890 57.644 1.246 1
1 636 . 4 1 1 A 54 54 SER CB C 54 65.160 67.197 -2.037 1
1 637 . 4 1 1 A 55 55 ILE H H 55 10.201 8.416 1.785 1
1 638 . 4 1 1 A 55 55 ILE HA H 55 3.442 3.982 -0.540 1
1 648 . 4 1 1 A 55 55 ILE CA C 55 60.516 62.326 -1.810 1
1 649 . 4 1 1 A 55 55 ILE CB C 55 39.387 38.117 1.270 1
1 653 . 4 1 1 A 55 55 ILE N N 55 133.370 126.687 6.683 1
1 654 . 4 1 1 A 56 56 ASP H H 56 7.299 7.822 -0.523 1
1 655 . 4 1 1 A 56 56 ASP HA H 56 4.803 4.542 0.261 1
1 658 . 4 1 1 A 56 56 ASP CA C 56 54.539 55.017 -0.478 1
1 659 . 4 1 1 A 56 56 ASP CB C 56 43.016 40.785 2.231 1
1 660 . 4 1 1 A 57 57 THR H H 57 7.966 7.610 0.356 1
1 661 . 4 1 1 A 57 57 THR HA H 57 4.781 4.319 0.462 1
1 666 . 4 1 1 A 57 57 THR C C 57 175.440 174.881 0.559 1
1 667 . 4 1 1 A 57 57 THR CA C 57 60.846 63.202 -2.356 1
1 668 . 4 1 1 A 57 57 THR CB C 57 70.906 69.422 1.484 1
1 670 . 4 1 1 A 57 57 THR N N 57 111.513 114.042 -2.529 1
1 671 . 4 1 1 A 58 58 GLY H H 58 8.265 7.421 0.844 1
1 672 . 4 1 1 A 58 58 GLY HA2 H 58 3.893 3.992 -0.099 1
1 673 . 4 1 1 A 58 58 GLY HA3 H 58 4.048 4.038 0.010 1
1 674 . 4 1 1 A 58 58 GLY C C 58 173.520 175.069 -1.549 1
1 675 . 4 1 1 A 58 58 GLY CA C 58 48.757 45.666 3.091 1
1 676 . 4 1 1 A 58 58 GLY N N 58 106.229 109.440 -3.211 1
1 677 . 4 1 1 A 59 59 VAL HA H 59 3.668 3.935 -0.267 1
1 685 . 4 1 1 A 59 59 VAL C C 59 175.854 177.864 -2.010 1
1 686 . 4 1 1 A 59 59 VAL CA C 59 67.351 64.396 2.955 1
1 687 . 4 1 1 A 59 59 VAL CB C 59 31.533 31.437 0.096 1
1 690 . 4 1 1 A 60 60 CYS H H 60 8.320 7.906 0.414 1
1 691 . 4 1 1 A 60 60 CYS HA H 60 4.170 3.847 0.323 1
1 693 . 4 1 1 A 60 60 CYS CA C 60 58.328 62.410 -4.082 1
1 694 . 4 1 1 A 60 60 CYS CB C 60 32.830 26.387 6.443 1
1 695 . 4 1 1 A 61 61 ASP H H 61 8.097 8.119 -0.022 1
1 696 . 4 1 1 A 61 61 ASP HA H 61 4.078 4.628 -0.550 1
1 699 . 4 1 1 A 61 61 ASP CA C 61 56.888 57.776 -0.888 1
1 700 . 4 1 1 A 61 61 ASP CB C 61 42.326 41.498 0.828 1
1 701 . 4 1 1 A 62 62 ALA H H 62 7.805 7.669 0.136 1
1 702 . 4 1 1 A 62 62 ALA HA H 62 4.143 3.968 0.175 1
1 706 . 4 1 1 A 62 62 ALA C C 62 180.485 179.254 1.231 1
1 707 . 4 1 1 A 62 62 ALA CA C 62 55.594 54.822 0.772 1
1 708 . 4 1 1 A 62 62 ALA CB C 62 18.408 18.124 0.284 1
1 709 . 4 1 1 A 62 62 ALA N N 62 121.312 121.775 -0.463 1
1 710 . 4 1 1 A 63 63 GLN H H 63 7.722 7.583 0.139 1
1 711 . 4 1 1 A 63 63 GLN HA H 63 4.797 4.584 0.213 1
1 714 . 4 1 1 A 63 63 GLN C C 63 178.527 176.532 1.995 1
1 715 . 4 1 1 A 63 63 GLN CA C 63 58.221 57.602 0.619 1
1 716 . 4 1 1 A 63 63 GLN CB C 63 29.238 28.809 0.429 1
1 718 . 4 1 1 A 64 64 THR H H 64 8.084 7.861 0.223 1
1 719 . 4 1 1 A 64 64 THR HA H 64 4.452 4.626 -0.174 1
1 724 . 4 1 1 A 64 64 THR C C 64 178.527 175.324 3.203 1
1 725 . 4 1 1 A 64 64 THR CA C 64 66.531 63.944 2.587 1
1 726 . 4 1 1 A 64 64 THR CB C 64 68.171 70.200 -2.029 1
1 728 . 4 1 1 A 64 64 THR N N 64 116.800 112.533 4.267 1
1 729 . 4 1 1 A 65 65 ARG H H 65 8.743 8.113 0.630 1
1 733 . 4 1 1 A 65 65 ARG CA C 65 59.507 59.734 -0.227 1
1 734 . 4 1 1 A 65 65 ARG CB C 65 29.637 29.904 -0.267 1
1 737 . 4 1 1 A 66 66 ARG H H 66 9.506 7.916 1.590 1
1 738 . 4 1 1 A 66 66 ARG HA H 66 4.056 3.804 0.252 1
1 745 . 4 1 1 A 66 66 ARG C C 66 177.624 178.927 -1.303 1
1 746 . 4 1 1 A 66 66 ARG CA C 66 59.150 58.698 0.452 1
1 747 . 4 1 1 A 66 66 ARG CB C 66 29.259 29.131 0.128 1
1 750 . 4 1 1 A 66 66 ARG N N 66 122.472 119.912 2.560 1
1 751 . 4 1 1 A 67 67 PHE H H 67 8.638 8.376 0.262 1
1 752 . 4 1 1 A 67 67 PHE HA H 67 4.305 4.135 0.170 1
1 755 . 4 1 1 A 67 67 PHE C C 67 176.043 177.987 -1.944 1
1 756 . 4 1 1 A 67 67 PHE CA C 67 64.217 60.753 3.464 1
1 757 . 4 1 1 A 67 67 PHE CB C 67 37.821 38.513 -0.692 1
1 758 . 4 1 1 A 68 68 ASN H H 68 8.427 8.288 0.139 1
1 759 . 4 1 1 A 68 68 ASN HA H 68 4.391 4.461 -0.070 1
1 762 . 4 1 1 A 68 68 ASN C C 68 177.172 178.039 -0.867 1
1 763 . 4 1 1 A 68 68 ASN CA C 68 58.328 57.059 1.269 1
1 764 . 4 1 1 A 68 68 ASN CB C 68 40.556 39.599 0.957 1
1 765 . 4 1 1 A 68 68 ASN N N 68 118.862 118.190 0.672 1
1 766 . 4 1 1 A 69 69 GLU H H 69 7.950 7.770 0.180 1
1 767 . 4 1 1 A 69 69 GLU HA H 69 4.116 4.062 0.054 1
1 772 . 4 1 1 A 69 69 GLU C C 69 179.468 179.129 0.339 1
1 773 . 4 1 1 A 69 69 GLU CA C 69 59.148 59.435 -0.287 1
1 774 . 4 1 1 A 69 69 GLU CB C 69 29.619 29.332 0.287 1
1 776 . 4 1 1 A 69 69 GLU N N 69 119.507 118.287 1.220 1
1 777 . 4 1 1 A 70 70 GLU H H 70 8.486 8.405 0.081 1
1 778 . 4 1 1 A 70 70 GLU HA H 70 4.205 4.035 0.170 1
1 783 . 4 1 1 A 70 70 GLU C C 70 179.468 178.824 0.644 1
1 784 . 4 1 1 A 70 70 GLU CA C 70 58.054 59.094 -1.040 1
1 785 . 4 1 1 A 70 70 GLU CB C 70 28.798 29.169 -0.371 1
1 787 . 4 1 1 A 70 70 GLU N N 70 117.058 119.831 -2.773 1
1 788 . 4 1 1 A 71 71 ALA H H 71 8.646 8.306 0.340 1
1 789 . 4 1 1 A 71 71 ALA HA H 71 3.955 4.199 -0.244 1
1 793 . 4 1 1 A 71 71 ALA C C 71 178.226 180.133 -1.907 1
1 794 . 4 1 1 A 71 71 ALA CA C 71 55.047 54.936 0.111 1
1 795 . 4 1 1 A 71 71 ALA CB C 71 18.955 17.962 0.993 1
1 796 . 4 1 1 A 71 71 ALA N N 71 121.570 122.635 -1.065 1
1 797 . 4 1 1 A 72 72 ALA H H 72 7.377 7.621 -0.244 1
1 798 . 4 1 1 A 72 72 ALA HA H 72 4.103 4.066 0.037 1
1 802 . 4 1 1 A 72 72 ALA C C 72 178.570 179.672 -1.102 1
1 803 . 4 1 1 A 72 72 ALA CA C 72 54.227 55.010 -0.783 1
1 804 . 4 1 1 A 72 72 ALA CB C 72 18.682 18.311 0.371 1
1 805 . 4 1 1 A 72 72 ALA N N 72 117.702 120.675 -2.973 1
1 806 . 4 1 1 A 73 73 LYS H H 73 7.397 7.999 -0.602 1
1 807 . 4 1 1 A 73 73 LYS HA H 73 4.448 4.066 0.382 1
1 816 . 4 1 1 A 73 73 LYS C C 73 176.800 179.727 -2.927 1
1 817 . 4 1 1 A 73 73 LYS CA C 73 56.414 59.448 -3.034 1
1 818 . 4 1 1 A 73 73 LYS CB C 73 33.173 32.411 0.762 1
1 822 . 4 1 1 A 73 73 LYS N N 73 114.609 117.711 -3.102 1
1 823 . 4 1 1 A 74 74 LEU H H 74 7.351 7.849 -0.498 1
1 824 . 4 1 1 A 74 74 LEU HA H 74 4.470 4.188 0.282 1
1 834 . 4 1 1 A 74 74 LEU C C 74 176.360 176.792 -0.432 1
1 835 . 4 1 1 A 74 74 LEU CA C 74 54.227 55.657 -1.430 1
1 836 . 4 1 1 A 74 74 LEU CB C 74 43.563 42.509 1.054 1
1 840 . 4 1 1 A 74 74 LEU N N 74 120.538 117.757 2.781 1
1 841 . 4 1 1 A 75 75 GLY H H 75 8.075 9.189 -1.114 1
1 842 . 4 1 1 A 75 75 GLY HA2 H 75 3.933 3.970 -0.037 1
1 843 . 4 1 1 A 75 75 GLY HA3 H 75 3.933 3.971 -0.038 1
1 844 . 4 1 1 A 75 75 GLY C C 75 174.610 172.984 1.626 1
1 845 . 4 1 1 A 75 75 GLY CA C 75 46.024 45.705 0.319 1
1 846 . 4 1 1 A 75 75 GLY N N 75 107.776 106.958 0.818 1
1 847 . 4 1 1 A 76 76 ASP H H 76 8.540 7.826 0.714 1
1 848 . 4 1 1 A 76 76 ASP HA H 76 4.709 5.164 -0.455 1
1 851 . 4 1 1 A 76 76 ASP C C 76 173.630 173.761 -0.131 1
1 852 . 4 1 1 A 76 76 ASP CA C 76 54.774 53.599 1.175 1
1 853 . 4 1 1 A 76 76 ASP CB C 76 40.282 44.221 -3.939 1
1 854 . 4 1 1 A 76 76 ASP N N 76 122.472 121.010 1.462 1
1 855 . 4 1 1 A 77 77 VAL H H 77 7.567 8.461 -0.894 1
1 856 . 4 1 1 A 77 77 VAL HA H 77 4.523 4.503 0.020 1
1 864 . 4 1 1 A 77 77 VAL C C 77 175.740 173.068 2.672 1
1 865 . 4 1 1 A 77 77 VAL CA C 77 59.969 60.246 -0.277 1
1 866 . 4 1 1 A 77 77 VAL CB C 77 35.087 35.208 -0.121 1
1 869 . 4 1 1 A 77 77 VAL N N 77 118.476 122.627 -4.151 1
1 870 . 4 1 1 A 78 78 ASN H H 78 8.699 8.292 0.407 1
1 871 . 4 1 1 A 78 78 ASN HA H 78 4.883 5.453 -0.570 1
1 876 . 4 1 1 A 78 78 ASN C C 78 173.950 173.528 0.422 1
1 877 . 4 1 1 A 78 78 ASN CA C 78 51.910 51.776 0.134 1
1 878 . 4 1 1 A 78 78 ASN CB C 78 40.009 42.419 -2.410 1
1 879 . 4 1 1 A 78 78 ASN N N 78 123.632 122.367 1.265 1
1 881 . 4 1 1 A 79 79 VAL H H 79 8.620 8.396 0.224 1
1 882 . 4 1 1 A 79 79 VAL HA H 79 4.866 4.983 -0.117 1
1 890 . 4 1 1 A 79 79 VAL C C 79 174.280 174.095 0.185 1
1 891 . 4 1 1 A 79 79 VAL CA C 79 61.240 60.464 0.776 1
1 892 . 4 1 1 A 79 79 VAL CB C 79 32.626 35.577 -2.951 1
1 895 . 4 1 1 A 79 79 VAL N N 79 122.472 124.380 -1.908 1
1 896 . 4 1 1 A 80 80 TYR H H 80 9.015 9.052 -0.037 1
1 897 . 4 1 1 A 80 80 TYR HA H 80 5.768 5.400 0.368 1
1 902 . 4 1 1 A 80 80 TYR C C 80 176.910 174.425 2.485 1
1 903 . 4 1 1 A 80 80 TYR CA C 80 55.594 55.687 -0.093 1
1 904 . 4 1 1 A 80 80 TYR CB C 80 42.196 43.188 -0.992 1
1 905 . 4 1 1 A 80 80 TYR N N 80 124.534 125.596 -1.062 1
1 906 . 4 1 1 A 81 81 THR H H 81 8.717 8.422 0.295 1
1 907 . 4 1 1 A 81 81 THR HA H 81 5.887 5.380 0.507 1
1 912 . 4 1 1 A 81 81 THR C C 81 172.200 173.358 -1.158 1
1 913 . 4 1 1 A 81 81 THR CA C 81 61.062 61.034 0.028 1
1 914 . 4 1 1 A 81 81 THR CB C 81 73.366 72.266 1.100 1
1 916 . 4 1 1 A 81 81 THR N N 81 117.831 115.259 2.572 1
1 917 . 4 1 1 A 82 82 ILE H H 82 8.674 8.772 -0.098 1
1 918 . 4 1 1 A 82 82 ILE HA H 82 5.079 5.129 -0.050 1
1 928 . 4 1 1 A 82 82 ILE C C 82 173.400 174.410 -1.010 1
1 929 . 4 1 1 A 82 82 ILE CA C 82 59.695 59.545 0.150 1
1 930 . 4 1 1 A 82 82 ILE CB C 82 39.189 40.832 -1.643 1
1 934 . 4 1 1 A 82 82 ILE N N 82 126.210 125.720 0.490 1
1 935 . 4 1 1 A 83 83 SER H H 83 7.885 8.457 -0.572 1
1 936 . 4 1 1 A 83 83 SER HA H 83 5.021 5.339 -0.318 1
1 938 . 4 1 1 A 83 83 SER C C 83 173.080 172.883 0.197 1
1 939 . 4 1 1 A 83 83 SER CA C 83 56.961 57.632 -0.671 1
1 940 . 4 1 1 A 83 83 SER CB C 83 69.230 66.697 2.533 1
1 941 . 4 1 1 A 83 83 SER N N 83 117.316 122.525 -5.209 1
1 942 . 4 1 1 A 84 84 ALA H H 84 9.910 8.163 1.747 1
1 943 . 4 1 1 A 84 84 ALA HA H 84 4.233 4.364 -0.131 1
1 947 . 4 1 1 A 84 84 ALA C C 84 176.030 175.838 0.192 1
1 948 . 4 1 1 A 84 84 ALA CA C 84 51.766 51.572 0.194 1
1 949 . 4 1 1 A 84 84 ALA CB C 84 19.229 17.904 1.325 1
1 950 . 4 1 1 A 84 84 ALA N N 84 120.925 125.222 -4.297 1
1 951 . 4 1 1 A 85 85 ASP H H 85 7.938 7.457 0.481 1
1 952 . 4 1 1 A 85 85 ASP HA H 85 4.374 5.079 -0.705 1
1 955 . 4 1 1 A 85 85 ASP C C 85 175.591 174.604 0.987 1
1 956 . 4 1 1 A 85 85 ASP CA C 85 55.594 52.677 2.917 1
1 957 . 4 1 1 A 85 85 ASP CB C 85 43.563 44.864 -1.301 1
1 958 . 4 1 1 A 85 85 ASP N N 85 114.995 120.028 -5.033 1
1 959 . 4 1 1 A 86 86 LEU H H 86 8.442 8.436 0.006 1
1 960 . 4 1 1 A 86 86 LEU HA H 86 4.078 4.381 -0.303 1
1 970 . 4 1 1 A 86 86 LEU CA C 86 54.226 53.068 1.158 1
1 971 . 4 1 1 A 86 86 LEU CB C 86 39.462 41.067 -1.605 1
1 975 . 4 1 1 A 86 86 LEU N N 86 118.734 123.583 -4.849 1
1 976 . 4 1 1 A 87 87 PRO HA H 87 4.349 4.372 -0.023 1
1 982 . 4 1 1 A 87 87 PRO CA C 87 64.343 65.053 -0.710 1
1 983 . 4 1 1 A 87 87 PRO CB C 87 32.353 31.823 0.530 1
1 986 . 4 1 1 A 88 88 PHE H H 88 5.529 8.167 -2.638 1
1 987 . 4 1 1 A 88 88 PHE HA H 88 4.381 4.389 -0.008 1
1 991 . 4 1 1 A 88 88 PHE C C 88 178.520 177.424 1.096 1
1 992 . 4 1 1 A 88 88 PHE CA C 88 58.055 59.732 -1.677 1
1 993 . 4 1 1 A 88 88 PHE CB C 88 39.462 37.685 1.777 1
1 994 . 4 1 1 A 88 88 PHE N N 88 110.483 114.879 -4.396 1
1 995 . 4 1 1 A 89 89 ALA H H 89 7.004 7.815 -0.811 1
1 996 . 4 1 1 A 89 89 ALA HA H 89 4.231 4.038 0.193 1
1 1000 . 4 1 1 A 89 89 ALA C C 89 180.410 179.917 0.493 1
1 1001 . 4 1 1 A 89 89 ALA CA C 89 55.321 55.258 0.063 1
1 1002 . 4 1 1 A 89 89 ALA CB C 89 20.049 18.172 1.877 1
1 1003 . 4 1 1 A 89 89 ALA N N 89 121.956 123.721 -1.765 1
1 1004 . 4 1 1 A 90 90 GLN H H 90 7.290 8.008 -0.718 1
1 1005 . 4 1 1 A 90 90 GLN HA H 90 3.862 4.042 -0.180 1
1 1012 . 4 1 1 A 90 90 GLN C C 90 178.050 178.726 -0.676 1
1 1013 . 4 1 1 A 90 90 GLN CA C 90 60.242 58.909 1.333 1
1 1014 . 4 1 1 A 90 90 GLN CB C 90 27.978 28.325 -0.347 1
1 1016 . 4 1 1 A 90 90 GLN N N 90 116.671 117.986 -1.315 1
1 1018 . 4 1 1 A 91 91 ALA H H 91 8.619 8.492 0.127 1
1 1019 . 4 1 1 A 91 91 ALA HA H 91 4.104 4.089 0.015 1
1 1023 . 4 1 1 A 91 91 ALA C C 91 180.950 179.577 1.373 1
1 1024 . 4 1 1 A 91 91 ALA CA C 91 55.321 55.243 0.078 1
1 1025 . 4 1 1 A 91 91 ALA CB C 91 18.682 18.267 0.415 1
1 1026 . 4 1 1 A 91 91 ALA N N 91 120.925 122.693 -1.768 1
1 1027 . 4 1 1 A 92 92 ARG H H 92 7.779 8.107 -0.328 1
1 1028 . 4 1 1 A 92 92 ARG HA H 92 4.127 4.132 -0.005 1
1 1035 . 4 1 1 A 92 92 ARG C C 92 178.770 178.347 0.423 1
1 1036 . 4 1 1 A 92 92 ARG CA C 92 59.148 58.887 0.261 1
1 1037 . 4 1 1 A 92 92 ARG CB C 92 29.345 29.973 -0.628 1
1 1039 . 4 1 1 A 92 92 ARG N N 92 120.152 119.270 0.882 1
1 1040 . 4 1 1 A 93 93 TRP H H 93 8.456 8.377 0.079 1
1 1041 . 4 1 1 A 93 93 TRP HA H 93 4.130 4.298 -0.168 1
1 1049 . 4 1 1 A 93 93 TRP C C 93 180.020 178.595 1.425 1
1 1050 . 4 1 1 A 93 93 TRP CA C 93 62.703 61.276 1.427 1
1 1051 . 4 1 1 A 93 93 TRP CB C 93 29.072 29.512 -0.440 1
1 1052 . 4 1 1 A 93 93 TRP N N 93 121.441 121.542 -0.101 1
1 1054 . 4 1 1 A 94 94 CYS H H 94 8.996 8.142 0.854 1
1 1055 . 4 1 1 A 94 94 CYS HA H 94 3.981 4.048 -0.067 1
1 1058 . 4 1 1 A 94 94 CYS C C 94 178.000 177.476 0.524 1
1 1059 . 4 1 1 A 94 94 CYS CA C 94 64.890 64.046 0.844 1
1 1060 . 4 1 1 A 94 94 CYS CB C 94 27.160 26.514 0.646 1
1 1061 . 4 1 1 A 94 94 CYS N N 94 117.831 116.733 1.098 1
1 1062 . 4 1 1 A 95 95 GLY H H 95 8.335 8.384 -0.049 1
1 1063 . 4 1 1 A 95 95 GLY HA2 H 95 3.934 3.805 0.129 1
1 1064 . 4 1 1 A 95 95 GLY HA3 H 95 3.934 3.816 0.118 1
1 1065 . 4 1 1 A 95 95 GLY C C 95 176.210 176.206 0.004 1
1 1066 . 4 1 1 A 95 95 GLY CA C 95 46.844 47.054 -0.210 1
1 1067 . 4 1 1 A 95 95 GLY N N 95 106.358 109.495 -3.137 1
1 1068 . 4 1 1 A 96 96 ALA H H 96 8.075 8.038 0.037 1
1 1069 . 4 1 1 A 96 96 ALA HA H 96 4.177 3.898 0.279 1
1 1073 . 4 1 1 A 96 96 ALA C C 96 178.960 179.301 -0.341 1
1 1074 . 4 1 1 A 96 96 ALA CA C 96 53.953 54.433 -0.480 1
1 1075 . 4 1 1 A 96 96 ALA CB C 96 18.682 18.679 0.003 1
1 1076 . 4 1 1 A 96 96 ALA N N 96 122.859 124.793 -1.934 1
1 1077 . 4 1 1 A 97 97 ASN H H 97 7.083 7.679 -0.596 1
1 1078 . 4 1 1 A 97 97 ASN HA H 97 4.645 4.523 0.122 1
1 1083 . 4 1 1 A 97 97 ASN C C 97 174.390 175.771 -1.381 1
1 1084 . 4 1 1 A 97 97 ASN CA C 97 53.407 53.015 0.392 1
1 1085 . 4 1 1 A 97 97 ASN CB C 97 39.730 38.631 1.099 1
1 1086 . 4 1 1 A 97 97 ASN N N 97 110.870 114.000 -3.130 1
1 1088 . 4 1 1 A 98 98 GLY H H 98 7.474 7.720 -0.246 1
1 1089 . 4 1 1 A 98 98 GLY HA2 H 98 3.773 3.910 -0.137 1
1 1090 . 4 1 1 A 98 98 GLY HA3 H 98 3.965 3.917 0.048 1
1 1091 . 4 1 1 A 98 98 GLY C C 98 174.540 174.847 -0.307 1
1 1092 . 4 1 1 A 98 98 GLY CA C 98 47.391 46.248 1.143 1
1 1093 . 4 1 1 A 98 98 GLY N N 98 110.097 108.705 1.392 1
1 1094 . 4 1 1 A 99 99 ILE H H 99 7.750 7.705 0.045 1
1 1095 . 4 1 1 A 99 99 ILE HA H 99 4.007 4.121 -0.114 1
1 1103 . 4 1 1 A 99 99 ILE C C 99 175.450 175.252 0.198 1
1 1104 . 4 1 1 A 99 99 ILE CA C 99 59.148 61.282 -2.134 1
1 1105 . 4 1 1 A 99 99 ILE CB C 99 35.634 38.188 -2.554 1
1 1109 . 4 1 1 A 99 99 ILE N N 99 120.538 120.858 -0.320 1
1 1110 . 4 1 1 A 100 100 ASP H H 100 8.662 9.149 -0.487 1
1 1111 . 4 1 1 A 100 100 ASP HA H 100 4.836 4.877 -0.041 1
1 1114 . 4 1 1 A 100 100 ASP C C 100 176.790 177.263 -0.473 1
1 1115 . 4 1 1 A 100 100 ASP CA C 100 53.750 55.335 -1.585 1
1 1116 . 4 1 1 A 100 100 ASP CB C 100 42.180 43.810 -1.630 1
1 1117 . 4 1 1 A 100 100 ASP N N 100 125.050 125.566 -0.516 1
1 1118 . 4 1 1 A 101 101 LYS H H 101 8.740 8.448 0.292 1
1 1119 . 4 1 1 A 101 101 LYS HA H 101 4.650 4.319 0.331 1
1 1128 . 4 1 1 A 101 101 LYS C C 101 176.250 176.220 0.030 1
1 1129 . 4 1 1 A 101 101 LYS CA C 101 55.867 57.213 -1.346 1
1 1130 . 4 1 1 A 101 101 LYS CB C 101 32.690 33.002 -0.312 1
1 1134 . 4 1 1 A 101 101 LYS N N 101 119.765 116.640 3.125 1
1 1135 . 4 1 1 A 102 102 VAL H H 102 7.263 7.892 -0.629 1
1 1136 . 4 1 1 A 102 102 VAL HA H 102 4.289 4.936 -0.647 1
1 1144 . 4 1 1 A 102 102 VAL C C 102 173.730 174.678 -0.948 1
1 1145 . 4 1 1 A 102 102 VAL CA C 102 60.242 60.719 -0.477 1
1 1146 . 4 1 1 A 102 102 VAL CB C 102 34.540 35.375 -0.835 1
1 1149 . 4 1 1 A 102 102 VAL N N 102 115.769 119.108 -3.339 1
1 1150 . 4 1 1 A 103 103 GLU H H 103 7.859 8.433 -0.574 1
1 1151 . 4 1 1 A 103 103 GLU HA H 103 4.662 5.197 -0.535 1
1 1156 . 4 1 1 A 103 103 GLU C C 103 176.360 176.231 0.129 1
1 1157 . 4 1 1 A 103 103 GLU CA C 103 55.047 54.785 0.262 1
1 1158 . 4 1 1 A 103 103 GLU CB C 103 31.260 33.563 -2.303 1
1 1160 . 4 1 1 A 103 103 GLU N N 103 126.081 125.933 0.148 1
1 1161 . 4 1 1 A 104 104 THR H H 104 9.070 8.657 0.413 1
1 1162 . 4 1 1 A 104 104 THR HA H 104 5.084 4.935 0.149 1
1 1167 . 4 1 1 A 104 104 THR C C 104 172.310 173.726 -1.416 1
1 1168 . 4 1 1 A 104 104 THR CA C 104 59.420 60.227 -0.807 1
1 1169 . 4 1 1 A 104 104 THR CB C 104 70.085 70.605 -0.520 1
1 1171 . 4 1 1 A 104 104 THR N N 104 117.960 116.552 1.408 1
1 1172 . 4 1 1 A 105 105 LEU H H 105 8.838 8.605 0.233 1
1 1173 . 4 1 1 A 105 105 LEU HA H 105 5.022 4.945 0.077 1
1 1183 . 4 1 1 A 105 105 LEU C C 105 177.270 176.102 1.168 1
1 1184 . 4 1 1 A 105 105 LEU CA C 105 52.860 53.423 -0.563 1
1 1185 . 4 1 1 A 105 105 LEU CB C 105 45.751 46.530 -0.779 1
1 1189 . 4 1 1 A 105 105 LEU N N 105 119.721 123.082 -3.361 1
1 1190 . 4 1 1 A 106 106 SER H H 106 9.796 9.207 0.589 1
1 1191 . 4 1 1 A 106 106 SER HA H 106 5.567 5.111 0.456 1
1 1194 . 4 1 1 A 106 106 SER C C 106 176.030 173.066 2.964 1
1 1195 . 4 1 1 A 106 106 SER CA C 106 56.414 57.744 -1.330 1
1 1196 . 4 1 1 A 106 106 SER CB C 106 65.984 65.749 0.235 1
1 1197 . 4 1 1 A 106 106 SER N N 106 115.511 118.521 -3.010 1
1 1198 . 4 1 1 A 107 107 ASP H H 107 9.260 8.780 0.480 1
1 1199 . 4 1 1 A 107 107 ASP HA H 107 5.521 4.758 0.763 1
1 1202 . 4 1 1 A 107 107 ASP C C 107 176.580 176.357 0.223 1
1 1203 . 4 1 1 A 107 107 ASP CA C 107 52.860 53.393 -0.533 1
1 1204 . 4 1 1 A 107 107 ASP CB C 107 45.204 39.682 5.522 1
1 1205 . 4 1 1 A 107 107 ASP N N 107 133.429 124.975 8.454 1
1 1206 . 4 1 1 A 108 108 HIS H H 108 7.992 7.803 0.189 1
1 1207 . 4 1 1 A 108 108 HIS HA H 108 4.074 4.247 -0.173 1
1 1209 . 4 1 1 A 108 108 HIS C C 108 175.920 176.095 -0.175 1
1 1210 . 4 1 1 A 108 108 HIS CA C 108 59.300 58.499 0.801 1
1 1211 . 4 1 1 A 108 108 HIS N N 108 116.413 120.127 -3.714 1
1 1212 . 4 1 1 A 109 109 ARG H H 109 7.312 7.681 -0.369 1
1 1213 . 4 1 1 A 110 110 ASP HA H 110 4.876 4.231 0.645 1
1 1216 . 4 1 1 A 110 110 ASP C C 110 175.840 174.988 0.852 1
1 1217 . 4 1 1 A 110 110 ASP CA C 110 53.750 55.032 -1.282 1
1 1218 . 4 1 1 A 110 110 ASP CB C 110 43.837 39.535 4.302 1
1 1219 . 4 1 1 A 111 111 MET H H 111 7.920 8.013 -0.093 1
1 1220 . 4 1 1 A 111 111 MET HA H 111 4.528 4.085 0.443 1
1 1226 . 4 1 1 A 111 111 MET C C 111 177.560 176.504 1.056 1
1 1227 . 4 1 1 A 111 111 MET CA C 111 56.414 56.731 -0.317 1
1 1228 . 4 1 1 A 111 111 MET CB C 111 31.259 30.554 0.705 1
1 1231 . 4 1 1 A 111 111 MET N N 111 116.413 111.237 5.176 1
1 1232 . 4 1 1 A 112 112 SER H H 112 8.033 8.161 -0.128 1
1 1233 . 4 1 1 A 112 112 SER HA H 112 4.274 4.080 0.194 1
1 1236 . 4 1 1 A 112 112 SER C C 112 179.173 176.498 2.675 1
1 1237 . 4 1 1 A 112 112 SER CA C 112 60.789 61.152 -0.363 1
1 1238 . 4 1 1 A 112 112 SER CB C 112 64.617 62.547 2.070 1
1 1239 . 4 1 1 A 112 112 SER N N 112 113.964 114.088 -0.124 1
1 1240 . 4 1 1 A 113 113 PHE H H 113 10.090 7.810 2.280 1
1 1241 . 4 1 1 A 113 113 PHE HA H 113 3.627 4.360 -0.733 1
1 1246 . 4 1 1 A 113 113 PHE C C 113 177.380 178.052 -0.672 1
1 1247 . 4 1 1 A 113 113 PHE CA C 113 62.156 61.257 0.899 1
1 1248 . 4 1 1 A 113 113 PHE CB C 113 37.860 39.637 -1.777 1
1 1249 . 4 1 1 A 113 113 PHE N N 113 124.792 123.591 1.201 1
1 1250 . 4 1 1 A 114 114 GLY H H 114 10.710 8.928 1.782 1
1 1251 . 4 1 1 A 114 114 GLY HA2 H 114 3.247 3.834 -0.587 1
1 1252 . 4 1 1 A 114 114 GLY HA3 H 114 3.411 3.980 -0.569 1
1 1253 . 4 1 1 A 114 114 GLY C C 114 175.700 175.531 0.169 1
1 1254 . 4 1 1 A 114 114 GLY CA C 114 48.485 47.782 0.703 1
1 1255 . 4 1 1 A 114 114 GLY N N 114 108.808 106.476 2.332 1
1 1256 . 4 1 1 A 115 115 GLU H H 115 8.263 8.381 -0.118 1
1 1257 . 4 1 1 A 115 115 GLU HA H 115 4.518 4.163 0.355 1
1 1262 . 4 1 1 A 115 115 GLU C C 115 178.880 178.633 0.247 1
1 1263 . 4 1 1 A 115 115 GLU CA C 115 58.875 59.413 -0.538 1
1 1264 . 4 1 1 A 115 115 GLU CB C 115 29.892 29.453 0.439 1
1 1266 . 4 1 1 A 115 115 GLU N N 115 120.538 121.651 -1.113 1
1 1267 . 4 1 1 A 116 116 ALA H H 116 7.945 7.555 0.390 1
1 1268 . 4 1 1 A 116 116 ALA HA H 116 4.143 4.011 0.132 1
1 1272 . 4 1 1 A 116 116 ALA C C 116 177.560 179.802 -2.242 1
1 1273 . 4 1 1 A 116 116 ALA CA C 116 55.594 54.858 0.736 1
1 1274 . 4 1 1 A 116 116 ALA CB C 116 18.682 18.261 0.421 1
1 1275 . 4 1 1 A 116 116 ALA N N 116 123.116 122.408 0.708 1
1 1276 . 4 1 1 A 117 117 PHE H H 117 8.250 7.678 0.572 1
1 1277 . 4 1 1 A 117 117 PHE HA H 117 4.315 4.411 -0.096 1
1 1282 . 4 1 1 A 117 117 PHE C C 117 175.370 175.954 -0.584 1
1 1283 . 4 1 1 A 117 117 PHE CA C 117 56.688 58.023 -1.335 1
1 1284 . 4 1 1 A 117 117 PHE CB C 117 38.095 39.262 -1.167 1
1 1285 . 4 1 1 A 117 117 PHE N N 117 113.706 114.360 -0.654 1
1 1286 . 4 1 1 A 118 118 GLY H H 118 7.652 7.842 -0.190 1
1 1287 . 4 1 1 A 118 118 GLY HA2 H 118 3.550 4.106 -0.556 1
1 1288 . 4 1 1 A 118 118 GLY HA3 H 118 4.318 4.144 0.174 1
1 1289 . 4 1 1 A 118 118 GLY C C 118 174.930 175.499 -0.569 1
1 1290 . 4 1 1 A 118 118 GLY CA C 118 47.118 46.772 0.346 1
1 1291 . 4 1 1 A 118 118 GLY N N 118 112.159 108.294 3.865 1
1 1292 . 4 1 1 A 119 119 VAL H H 119 8.430 8.390 0.040 1
1 1293 . 4 1 1 A 119 119 VAL HA H 119 4.794 4.764 0.030 1
1 1301 . 4 1 1 A 119 119 VAL C C 119 174.990 175.166 -0.176 1
1 1302 . 4 1 1 A 119 119 VAL CA C 119 59.470 60.976 -1.506 1
1 1303 . 4 1 1 A 119 119 VAL CB C 119 32.353 33.106 -0.753 1
1 1306 . 4 1 1 A 119 119 VAL N N 119 102.749 116.563 -13.814 1
1 1307 . 4 1 1 A 120 120 TYR H H 120 6.883 7.538 -0.655 1
1 1308 . 4 1 1 A 120 120 TYR HA H 120 4.509 4.946 -0.437 1
1 1313 . 4 1 1 A 120 120 TYR C C 120 173.660 174.689 -1.029 1
1 1314 . 4 1 1 A 120 120 TYR CA C 120 55.047 56.806 -1.759 1
1 1315 . 4 1 1 A 120 120 TYR CB C 120 37.548 39.325 -1.777 1
1 1316 . 4 1 1 A 120 120 TYR N N 120 124.663 123.966 0.697 1
1 1317 . 4 1 1 A 121 121 ILE H H 121 9.162 9.172 -0.010 1
1 1318 . 4 1 1 A 121 121 ILE HA H 121 4.467 4.063 0.404 1
1 1328 . 4 1 1 A 121 121 ILE C C 121 176.470 176.302 0.168 1
1 1329 . 4 1 1 A 121 121 ILE CA C 121 61.883 61.292 0.591 1
1 1330 . 4 1 1 A 121 121 ILE CB C 121 38.095 37.030 1.065 1
1 1334 . 4 1 1 A 121 121 ILE N N 121 128.917 128.318 0.599 1
1 1335 . 4 1 1 A 122 122 LYS H H 122 9.335 8.590 0.745 1
1 1336 . 4 1 1 A 122 122 LYS HA H 122 3.627 3.635 -0.008 1
1 1345 . 4 1 1 A 122 122 LYS C C 122 179.069 178.150 0.919 1
1 1346 . 4 1 1 A 122 122 LYS CA C 122 59.969 59.636 0.333 1
1 1347 . 4 1 1 A 122 122 LYS CB C 122 33.447 32.344 1.103 1
1 1351 . 4 1 1 A 122 122 LYS N N 122 134.695 129.737 4.958 1
1 1352 . 4 1 1 A 123 123 GLU H H 123 10.205 7.496 2.709 1
1 1353 . 4 1 1 A 123 123 GLU HA H 123 3.948 4.148 -0.200 1
1 1358 . 4 1 1 A 123 123 GLU C C 123 176.638 177.326 -0.688 1
1 1359 . 4 1 1 A 123 123 GLU CA C 123 61.336 58.012 3.324 1
1 1360 . 4 1 1 A 123 123 GLU CB C 123 29.072 29.740 -0.668 1
1 1362 . 4 1 1 A 123 123 GLU N N 123 115.382 117.617 -2.235 1
1 1363 . 4 1 1 A 124 124 LEU HA H 124 4.509 4.327 0.182 1
1 1373 . 4 1 1 A 124 124 LEU C C 124 175.403 176.100 -0.697 1
1 1374 . 4 1 1 A 124 124 LEU CA C 124 53.680 54.603 -0.923 1
1 1375 . 4 1 1 A 124 124 LEU CB C 124 44.930 44.059 0.871 1
1 1379 . 4 1 1 A 125 125 ARG H H 125 8.795 7.830 0.965 1
1 1380 . 4 1 1 A 125 125 ARG C C 125 173.100 174.247 -1.147 1
1 1381 . 4 1 1 A 125 125 ARG CA C 125 57.760 56.917 0.843 1
1 1382 . 4 1 1 A 125 125 ARG CB C 125 30.650 26.971 3.679 1
1 1383 . 4 1 1 A 125 125 ARG N N 125 121.827 117.012 4.815 1
1 1384 . 4 1 1 A 126 126 LEU H H 126 6.751 7.550 -0.799 1
1 1385 . 4 1 1 A 126 126 LEU HA H 126 4.666 5.113 -0.447 1
1 1394 . 4 1 1 A 126 126 LEU C C 126 174.280 174.421 -0.141 1
1 1395 . 4 1 1 A 126 126 LEU CA C 126 52.039 53.459 -1.420 1
1 1396 . 4 1 1 A 126 126 LEU CB C 126 47.118 45.936 1.182 1
1 1399 . 4 1 1 A 126 126 LEU N N 126 112.417 119.358 -6.941 1
1 1400 . 4 1 1 A 127 127 LEU H H 127 8.770 8.723 0.047 1
1 1401 . 4 1 1 A 127 127 LEU HA H 127 5.076 4.956 0.120 1
1 1410 . 4 1 1 A 127 127 LEU C C 127 175.000 176.960 -1.960 1
1 1411 . 4 1 1 A 127 127 LEU CA C 127 53.407 54.031 -0.624 1
1 1412 . 4 1 1 A 127 127 LEU CB C 127 42.196 44.147 -1.951 1
1 1416 . 4 1 1 A 127 127 LEU N N 127 119.636 127.344 -7.708 1
1 1417 . 4 1 1 A 128 128 ALA H H 128 9.330 8.963 0.367 1
1 1418 . 4 1 1 A 128 128 ALA HA H 128 3.868 4.528 -0.660 1
1 1422 . 4 1 1 A 128 128 ALA C C 128 176.250 177.748 -1.498 1
1 1423 . 4 1 1 A 128 128 ALA CA C 128 52.313 52.198 0.115 1
1 1424 . 4 1 1 A 128 128 ALA CB C 128 18.135 20.190 -2.055 1
1 1425 . 4 1 1 A 128 128 ALA N N 128 121.312 127.680 -6.368 1
1 1426 . 4 1 1 A 129 129 ARG H H 129 6.367 8.544 -2.177 1
1 1427 . 4 1 1 A 129 129 ARG HA H 129 4.458 4.653 -0.195 1
1 1428 . 4 1 1 A 129 129 ARG C C 129 176.680 176.351 0.329 1
1 1429 . 4 1 1 A 129 129 ARG CA C 129 56.600 55.484 1.116 1
1 1430 . 4 1 1 A 129 129 ARG CB C 129 29.780 30.588 -0.808 1
1 1433 . 4 1 1 A 129 129 ARG N N 129 121.441 121.189 0.252 1
1 1434 . 4 1 1 A 130 130 SER H H 130 8.547 7.570 0.977 1
1 1435 . 4 1 1 A 130 130 SER HA H 130 4.775 4.335 0.440 1
1 1438 . 4 1 1 A 130 130 SER C C 130 172.310 173.873 -1.563 1
1 1439 . 4 1 1 A 130 130 SER CA C 130 57.781 58.747 -0.966 1
1 1440 . 4 1 1 A 130 130 SER CB C 130 63.500 63.742 -0.242 1
1 1441 . 4 1 1 A 130 130 SER N N 130 120.280 115.464 4.816 1
1 1442 . 4 1 1 A 131 131 VAL H H 131 7.895 8.064 -0.169 1
1 1443 . 4 1 1 A 131 131 VAL HA H 131 4.924 4.295 0.629 1
1 1451 . 4 1 1 A 131 131 VAL C C 131 173.200 172.863 0.337 1
1 1452 . 4 1 1 A 131 131 VAL CA C 131 60.880 59.889 0.991 1
1 1453 . 4 1 1 A 131 131 VAL CB C 131 36.728 35.555 1.173 1
1 1456 . 4 1 1 A 131 131 VAL N N 131 116.800 121.215 -4.415 1
1 1457 . 4 1 1 A 132 132 PHE H H 132 9.086 8.889 0.197 1
1 1458 . 4 1 1 A 132 132 PHE HA H 132 5.508 5.440 0.068 1
1 1465 . 4 1 1 A 132 132 PHE C C 132 175.000 174.512 0.488 1
1 1466 . 4 1 1 A 132 132 PHE CA C 132 56.141 55.855 0.286 1
1 1467 . 4 1 1 A 132 132 PHE CB C 132 44.110 43.787 0.323 1
1 1468 . 4 1 1 A 132 132 PHE N N 132 122.085 124.311 -2.226 1
1 1469 . 4 1 1 A 133 133 VAL H H 133 8.909 9.117 -0.208 1
1 1470 . 4 1 1 A 133 133 VAL HA H 133 5.326 5.124 0.202 1
1 1478 . 4 1 1 A 133 133 VAL C C 133 174.390 173.531 0.859 1
1 1479 . 4 1 1 A 133 133 VAL CA C 133 61.336 60.300 1.036 1
1 1480 . 4 1 1 A 133 133 VAL CB C 133 34.540 35.987 -1.447 1
1 1483 . 4 1 1 A 133 133 VAL N N 133 120.280 118.830 1.450 1
1 1484 . 4 1 1 A 134 134 LEU H H 134 9.956 9.256 0.700 1
1 1485 . 4 1 1 A 134 134 LEU HA H 134 5.680 5.190 0.490 1
1 1495 . 4 1 1 A 134 134 LEU C C 134 176.650 175.287 1.363 1
1 1496 . 4 1 1 A 134 134 LEU CA C 134 52.586 53.481 -0.895 1
1 1497 . 4 1 1 A 134 134 LEU CB C 134 45.204 45.755 -0.551 1
1 1501 . 4 1 1 A 134 134 LEU N N 134 129.562 127.936 1.626 1
1 1502 . 4 1 1 A 135 135 ASP H H 135 8.975 9.107 -0.132 1
1 1503 . 4 1 1 A 135 135 ASP HA H 135 4.747 4.707 0.040 1
1 1506 . 4 1 1 A 135 135 ASP C C 135 177.270 177.364 -0.094 1
1 1507 . 4 1 1 A 135 135 ASP CA C 135 52.130 53.499 -1.369 1
1 1508 . 4 1 1 A 135 135 ASP CB C 135 40.829 41.890 -1.061 1
1 1509 . 4 1 1 A 135 135 ASP N N 135 118.992 125.439 -6.447 1
1 1510 . 4 1 1 A 136 136 GLU H H 136 10.019 8.820 1.199 1
1 1511 . 4 1 1 A 136 136 GLU HA H 136 3.913 4.314 -0.401 1
1 1516 . 4 1 1 A 136 136 GLU C C 136 176.850 177.572 -0.722 1
1 1517 . 4 1 1 A 136 136 GLU CA C 136 59.148 59.094 0.054 1
1 1518 . 4 1 1 A 136 136 GLU CB C 136 29.072 29.238 -0.166 1
1 1520 . 4 1 1 A 136 136 GLU N N 136 116.413 123.918 -7.505 1
1 1521 . 4 1 1 A 137 137 ASN H H 137 8.461 8.146 0.315 1
1 1522 . 4 1 1 A 137 137 ASN HA H 137 5.018 4.833 0.185 1
1 1527 . 4 1 1 A 137 137 ASN C C 137 175.960 175.792 0.168 1
1 1528 . 4 1 1 A 137 137 ASN CA C 137 52.860 53.056 -0.196 1
1 1529 . 4 1 1 A 137 137 ASN CB C 137 40.009 39.233 0.776 1
1 1530 . 4 1 1 A 137 137 ASN N N 137 116.800 115.604 1.196 1
1 1532 . 4 1 1 A 138 138 GLY H H 138 8.391 8.384 0.007 1
1 1533 . 4 1 1 A 138 138 GLY HA2 H 138 3.669 3.982 -0.313 1
1 1534 . 4 1 1 A 138 138 GLY HA3 H 138 4.224 4.013 0.211 1
1 1535 . 4 1 1 A 138 138 GLY C C 138 172.370 174.885 -2.515 1
1 1536 . 4 1 1 A 138 138 GLY CA C 138 46.024 46.391 -0.367 1
1 1537 . 4 1 1 A 138 138 GLY N N 138 109.323 109.171 0.152 1
1 1538 . 4 1 1 A 139 139 LYS H H 139 8.579 7.919 0.660 1
1 1539 . 4 1 1 A 139 139 LYS HA H 139 4.453 4.548 -0.095 1
1 1548 . 4 1 1 A 139 139 LYS C C 139 176.580 176.163 0.417 1
1 1549 . 4 1 1 A 139 139 LYS CA C 139 56.414 55.849 0.565 1
1 1550 . 4 1 1 A 139 139 LYS CB C 139 32.900 32.903 -0.003 1
1 1554 . 4 1 1 A 139 139 LYS N N 139 123.632 119.832 3.800 1
1 1555 . 4 1 1 A 140 140 VAL H H 140 9.055 9.159 -0.104 1
1 1556 . 4 1 1 A 140 140 VAL HA H 140 4.332 4.220 0.112 1
1 1564 . 4 1 1 A 140 140 VAL C C 140 177.300 175.815 1.485 1
1 1565 . 4 1 1 A 140 140 VAL CA C 140 63.797 63.905 -0.108 1
1 1566 . 4 1 1 A 140 140 VAL CB C 140 31.259 31.305 -0.046 1
1 1569 . 4 1 1 A 140 140 VAL N N 140 125.695 124.220 1.475 1
1 1570 . 4 1 1 A 141 141 VAL H H 141 9.349 9.166 0.183 1
1 1571 . 4 1 1 A 141 141 VAL HA H 141 4.701 4.077 0.624 1
1 1579 . 4 1 1 A 141 141 VAL C C 141 175.370 175.752 -0.382 1
1 1580 . 4 1 1 A 141 141 VAL CA C 141 61.609 64.076 -2.467 1
1 1581 . 4 1 1 A 141 141 VAL CB C 141 32.626 32.315 0.311 1
1 1584 . 4 1 1 A 141 141 VAL N N 141 123.890 128.976 -5.086 1
1 1585 . 4 1 1 A 142 142 TYR H H 142 7.940 7.169 0.771 1
1 1586 . 4 1 1 A 142 142 TYR HA H 142 4.399 4.846 -0.447 1
1 1590 . 4 1 1 A 142 142 TYR C C 142 172.150 173.467 -1.317 1
1 1591 . 4 1 1 A 142 142 TYR CA C 142 58.602 58.354 0.248 1
1 1592 . 4 1 1 A 142 142 TYR CB C 142 41.649 41.722 -0.073 1
1 1593 . 4 1 1 A 142 142 TYR N N 142 122.472 118.713 3.759 1
1 1594 . 4 1 1 A 143 143 ALA H H 143 7.565 8.197 -0.632 1
1 1595 . 4 1 1 A 143 143 ALA HA H 143 4.821 5.433 -0.612 1
1 1599 . 4 1 1 A 143 143 ALA C C 143 175.260 175.337 -0.077 1
1 1600 . 4 1 1 A 143 143 ALA CA C 143 51.500 51.080 0.420 1
1 1601 . 4 1 1 A 143 143 ALA CB C 143 23.057 23.698 -0.641 1
1 1602 . 4 1 1 A 143 143 ALA N N 143 129.691 129.035 0.656 1
1 1603 . 4 1 1 A 144 144 GLU H H 144 8.439 8.937 -0.498 1
1 1604 . 4 1 1 A 144 144 GLU HA H 144 4.295 4.933 -0.638 1
1 1609 . 4 1 1 A 144 144 GLU C C 144 174.020 174.898 -0.878 1
1 1610 . 4 1 1 A 144 144 GLU CA C 144 55.867 55.289 0.578 1
1 1611 . 4 1 1 A 144 144 GLU CB C 144 32.290 33.377 -1.087 1
1 1613 . 4 1 1 A 144 144 GLU N N 144 122.859 121.924 0.935 1
1 1614 . 4 1 1 A 145 145 TYR H H 145 8.949 8.836 0.113 1
1 1615 . 4 1 1 A 145 145 TYR HA H 145 4.152 4.864 -0.712 1
1 1620 . 4 1 1 A 145 145 TYR C C 145 175.380 175.047 0.333 1
1 1621 . 4 1 1 A 145 145 TYR CA C 145 56.961 57.778 -0.817 1
1 1622 . 4 1 1 A 145 145 TYR CB C 145 37.821 38.716 -0.895 1
1 1623 . 4 1 1 A 145 145 TYR N N 145 128.531 125.955 2.576 1
1 1624 . 4 1 1 A 146 146 VAL H H 146 7.599 8.151 -0.552 1
1 1625 . 4 1 1 A 146 146 VAL HA H 146 3.636 3.911 -0.275 1
1 1633 . 4 1 1 A 146 146 VAL C C 146 177.450 175.793 1.657 1
1 1634 . 4 1 1 A 146 146 VAL CA C 146 64.890 63.592 1.298 1
1 1635 . 4 1 1 A 146 146 VAL CB C 146 30.439 29.710 0.729 1
1 1638 . 4 1 1 A 146 146 VAL N N 146 125.308 118.629 6.679 1
1 1639 . 4 1 1 A 147 147 SER H H 147 8.236 8.933 -0.697 1
1 1640 . 4 1 1 A 147 147 SER HA H 147 4.042 4.164 -0.122 1
1 1643 . 4 1 1 A 147 147 SER C C 147 172.470 172.719 -0.249 1
1 1644 . 4 1 1 A 147 147 SER CA C 147 63.250 60.444 2.806 1
1 1645 . 4 1 1 A 147 147 SER CB C 147 62.976 61.671 1.305 1
1 1646 . 4 1 1 A 147 147 SER N N 147 121.827 113.152 8.675 1
1 1647 . 4 1 1 A 148 148 GLU H H 148 7.249 7.919 -0.670 1
1 1648 . 4 1 1 A 148 148 GLU HA H 148 5.146 4.653 0.493 1
1 1653 . 4 1 1 A 148 148 GLU C C 148 175.810 176.153 -0.343 1
1 1654 . 4 1 1 A 148 148 GLU CA C 148 52.586 55.598 -3.012 1
1 1655 . 4 1 1 A 148 148 GLU CB C 148 29.619 32.084 -2.465 1
1 1657 . 4 1 1 A 148 148 GLU N N 148 120.152 120.300 -0.148 1
1 1658 . 4 1 1 A 149 149 ALA H H 149 8.879 9.429 -0.550 1
1 1659 . 4 1 1 A 149 149 ALA HA H 149 4.317 4.107 0.210 1
1 1663 . 4 1 1 A 149 149 ALA C C 149 178.110 178.082 0.028 1
1 1664 . 4 1 1 A 149 149 ALA CA C 149 55.070 54.776 0.294 1
1 1665 . 4 1 1 A 149 149 ALA CB C 149 19.776 18.679 1.097 1
1 1666 . 4 1 1 A 149 149 ALA N N 149 127.370 129.664 -2.294 1
1 1667 . 4 1 1 A 150 150 THR H H 150 8.643 7.571 1.072 1
1 1668 . 4 1 1 A 150 150 THR HA H 150 4.240 4.374 -0.134 1
1 1673 . 4 1 1 A 150 150 THR C C 150 173.360 173.406 -0.046 1
1 1674 . 4 1 1 A 150 150 THR CA C 150 62.976 61.858 1.118 1
1 1675 . 4 1 1 A 150 150 THR CB C 150 69.265 69.234 0.031 1
1 1677 . 4 1 1 A 150 150 THR N N 150 106.745 106.160 0.585 1
1 1678 . 4 1 1 A 151 151 ASN H H 151 8.020 7.568 0.452 1
1 1679 . 4 1 1 A 151 151 ASN HA H 151 4.996 5.133 -0.137 1
1 1684 . 4 1 1 A 151 151 ASN C C 151 173.840 174.006 -0.166 1
1 1685 . 4 1 1 A 151 151 ASN CA C 151 51.493 51.634 -0.141 1
1 1686 . 4 1 1 A 151 151 ASN CB C 151 39.189 42.198 -3.009 1
1 1687 . 4 1 1 A 151 151 ASN N N 151 121.054 121.358 -0.304 1
1 1689 . 4 1 1 A 152 152 HIS H H 152 8.041 8.681 -0.640 1
1 1690 . 4 1 1 A 152 152 HIS HA H 152 4.731 5.514 -0.783 1
1 1693 . 4 1 1 A 152 152 HIS C C 152 177.560 173.955 3.605 1
1 1694 . 4 1 1 A 152 152 HIS CA C 152 56.380 53.213 3.167 1
1 1695 . 4 1 1 A 152 152 HIS CB C 152 31.533 32.642 -1.109 1
1 1696 . 4 1 1 A 152 152 HIS N N 152 113.964 116.690 -2.726 1
1 1697 . 4 1 1 A 153 153 PRO HA H 153 4.424 4.643 -0.219 1
1 1700 . 4 1 1 A 153 153 PRO C C 153 173.950 176.055 -2.105 1
1 1701 . 4 1 1 A 153 153 PRO CA C 153 61.609 62.379 -0.770 1
1 1702 . 4 1 1 A 153 153 PRO CB C 153 32.353 33.294 -0.941 1
1 1704 . 4 1 1 A 154 154 ASN H H 154 9.610 8.690 0.920 1
1 1705 . 4 1 1 A 154 154 ASN HA H 154 4.425 5.084 -0.659 1
1 1710 . 4 1 1 A 154 154 ASN C C 154 176.380 175.454 0.926 1
1 1711 . 4 1 1 A 154 154 ASN CA C 154 54.229 51.937 2.292 1
1 1712 . 4 1 1 A 154 154 ASN CB C 154 39.189 40.022 -0.833 1
1 1713 . 4 1 1 A 154 154 ASN N N 154 118.862 119.392 -0.530 1
1 1715 . 4 1 1 A 155 155 TYR H H 155 8.603 8.893 -0.290 1
1 1716 . 4 1 1 A 155 155 TYR HA H 155 4.226 4.025 0.201 1
1 1721 . 4 1 1 A 155 155 TYR C C 155 176.300 177.072 -0.772 1
1 1722 . 4 1 1 A 155 155 TYR CA C 155 61.062 60.703 0.359 1
1 1723 . 4 1 1 A 155 155 TYR CB C 155 39.735 37.064 2.671 1
1 1724 . 4 1 1 A 155 155 TYR N N 155 124.663 126.822 -2.159 1
1 1725 . 4 1 1 A 156 156 GLU H H 156 7.871 7.437 0.434 1
1 1726 . 4 1 1 A 156 156 GLU HA H 156 4.076 3.650 0.426 1
1 1731 . 4 1 1 A 156 156 GLU C C 156 178.660 178.509 0.151 1
1 1732 . 4 1 1 A 156 156 GLU CA C 156 59.695 59.574 0.121 1
1 1733 . 4 1 1 A 156 156 GLU CB C 156 30.166 28.776 1.390 1
1 1735 . 4 1 1 A 156 156 GLU N N 156 118.089 122.050 -3.961 1
1 1736 . 4 1 1 A 157 157 LYS H H 157 8.777 7.726 1.051 1
1 1737 . 4 1 1 A 157 157 LYS HA H 157 4.072 3.808 0.264 1
1 1744 . 4 1 1 A 157 157 LYS C C 157 176.690 175.772 0.918 1
1 1745 . 4 1 1 A 157 157 LYS CA C 157 60.789 61.175 -0.386 1
1 1746 . 4 1 1 A 157 157 LYS CB C 157 29.990 30.713 -0.723 1
1 1749 . 4 1 1 A 157 157 LYS N N 157 119.120 119.565 -0.445 1
1 1750 . 4 1 1 A 158 158 PRO HA H 158 3.218 4.438 -1.220 1
1 1757 . 4 1 1 A 158 158 PRO C C 158 177.380 179.202 -1.822 1
1 1758 . 4 1 1 A 158 158 PRO CA C 158 65.164 65.066 0.098 1
1 1759 . 4 1 1 A 158 158 PRO CB C 158 30.166 31.324 -1.158 1
1 1762 . 4 1 1 A 159 159 ILE H H 159 6.275 7.367 -1.092 1
1 1763 . 4 1 1 A 159 159 ILE HA H 159 3.676 3.905 -0.229 1
1 1773 . 4 1 1 A 159 159 ILE C C 159 177.570 177.670 -0.100 1
1 1774 . 4 1 1 A 159 159 ILE CA C 159 63.250 64.065 -0.815 1
1 1775 . 4 1 1 A 159 159 ILE CB C 159 35.907 38.004 -2.097 1
1 1779 . 4 1 1 A 159 159 ILE N N 159 116.800 117.408 -0.608 1
1 1780 . 4 1 1 A 160 160 GLU H H 160 8.023 8.327 -0.304 1
1 1781 . 4 1 1 A 160 160 GLU HA H 160 3.908 4.004 -0.096 1
1 1786 . 4 1 1 A 160 160 GLU C C 160 179.420 179.076 0.344 1
1 1787 . 4 1 1 A 160 160 GLU CA C 160 59.422 59.711 -0.289 1
1 1788 . 4 1 1 A 160 160 GLU CB C 160 29.619 28.950 0.669 1
1 1790 . 4 1 1 A 160 160 GLU N N 160 119.636 120.000 -0.364 1
1 1791 . 4 1 1 A 161 161 ALA H H 161 7.954 7.775 0.179 1
1 1792 . 4 1 1 A 161 161 ALA HA H 161 4.127 4.131 -0.004 1
1 1796 . 4 1 1 A 161 161 ALA C C 161 179.450 179.664 -0.214 1
1 1797 . 4 1 1 A 161 161 ALA CA C 161 54.500 54.792 -0.292 1
1 1798 . 4 1 1 A 161 161 ALA CB C 161 17.588 18.377 -0.789 1
1 1799 . 4 1 1 A 161 161 ALA N N 161 120.796 123.152 -2.356 1
1 1800 . 4 1 1 A 162 162 ALA H H 162 7.786 8.398 -0.612 1
1 1801 . 4 1 1 A 162 162 ALA HA H 162 3.963 4.102 -0.139 1
1 1805 . 4 1 1 A 162 162 ALA C C 162 179.530 179.399 0.131 1
1 1806 . 4 1 1 A 162 162 ALA CA C 162 54.774 55.340 -0.566 1
1 1807 . 4 1 1 A 162 162 ALA CB C 162 18.408 18.279 0.129 1
1 1808 . 4 1 1 A 162 162 ALA N N 162 118.347 120.103 -1.756 1
1 1809 . 4 1 1 A 163 163 LYS H H 163 8.560 8.325 0.235 1
1 1810 . 4 1 1 A 163 163 LYS HA H 163 3.881 4.048 -0.167 1
1 1819 . 4 1 1 A 163 163 LYS C C 163 178.870 178.736 0.134 1
1 1820 . 4 1 1 A 163 163 LYS CA C 163 59.695 58.815 0.880 1
1 1821 . 4 1 1 A 163 163 LYS CB C 163 32.626 32.096 0.530 1
1 1825 . 4 1 1 A 163 163 LYS N N 163 116.542 116.587 -0.045 1
1 1826 . 4 1 1 A 164 164 ALA H H 164 7.570 7.437 0.133 1
1 1827 . 4 1 1 A 164 164 ALA HA H 164 4.222 4.168 0.054 1
1 1831 . 4 1 1 A 164 164 ALA C C 164 178.720 178.707 0.013 1
1 1832 . 4 1 1 A 164 164 ALA CA C 164 53.953 54.762 -0.809 1
1 1833 . 4 1 1 A 164 164 ALA CB C 164 18.408 18.318 0.090 1
1 1834 . 4 1 1 A 164 164 ALA N N 164 118.476 121.479 -3.003 1
1 1835 . 4 1 1 A 165 165 LEU H H 165 7.395 7.554 -0.159 1
1 1836 . 4 1 1 A 165 165 LEU HA H 165 4.420 4.267 0.153 1
1 1846 . 4 1 1 A 165 165 LEU C C 165 177.670 178.857 -1.187 1
1 1847 . 4 1 1 A 165 165 LEU CA C 165 55.321 56.666 -1.345 1
1 1848 . 4 1 1 A 165 165 LEU CB C 165 43.837 42.811 1.026 1
1 1852 . 4 1 1 A 165 165 LEU N N 165 116.155 116.937 -0.782 1
1 1853 . 4 1 1 A 166 166 VAL H H 166 7.340 8.252 -0.912 1
1 1854 . 4 1 1 A 166 166 VAL HA H 166 4.197 3.886 0.311 1
1 1862 . 4 1 1 A 166 166 VAL C C 166 175.150 177.212 -2.062 1
1 1863 . 4 1 1 A 166 166 VAL CA C 166 62.703 64.573 -1.870 1
1 1864 . 4 1 1 A 166 166 VAL CB C 166 32.353 31.679 0.674 1
1 1867 . 4 1 1 A 166 166 VAL N N 166 118.218 119.205 -0.987 1
1 1 . 5 1 1 A 2 2 ALA HA H 2 3.870 4.250 -0.380 1
1 5 . 5 1 1 A 2 2 ALA C C 2 172.590 177.019 -4.429 1
1 6 . 5 1 1 A 2 2 ALA CA C 2 51.766 52.801 -1.035 1
1 7 . 5 1 1 A 2 2 ALA CB C 2 18.955 18.841 0.114 1
1 8 . 5 1 1 A 3 3 GLU H H 3 8.262 8.940 -0.678 1
1 9 . 5 1 1 A 3 3 GLU HA H 3 4.676 4.637 0.039 1
1 14 . 5 1 1 A 3 3 GLU C C 3 175.157 176.723 -1.566 1
1 15 . 5 1 1 A 3 3 GLU CA C 3 55.867 56.410 -0.543 1
1 16 . 5 1 1 A 3 3 GLU CB C 3 31.533 32.428 -0.895 1
1 18 . 5 1 1 A 3 3 GLU N N 3 120.667 119.055 1.612 1
1 19 . 5 1 1 A 4 4 ILE H H 4 9.037 8.066 0.971 1
1 20 . 5 1 1 A 4 4 ILE HA H 4 5.336 4.409 0.927 1
1 30 . 5 1 1 A 4 4 ILE C C 4 175.817 175.650 0.167 1
1 31 . 5 1 1 A 4 4 ILE CA C 4 59.422 63.416 -3.994 1
1 32 . 5 1 1 A 4 4 ILE CB C 4 42.196 37.018 5.178 1
1 36 . 5 1 1 A 4 4 ILE N N 4 123.761 118.437 5.324 1
1 37 . 5 1 1 A 5 5 THR H H 5 9.070 8.398 0.672 1
1 38 . 5 1 1 A 5 5 THR HA H 5 5.119 5.465 -0.346 1
1 43 . 5 1 1 A 5 5 THR C C 5 173.483 173.558 -0.075 1
1 44 . 5 1 1 A 5 5 THR CA C 5 59.422 59.335 0.087 1
1 45 . 5 1 1 A 5 5 THR CB C 5 72.820 71.930 0.890 1
1 47 . 5 1 1 A 5 5 THR N N 5 112.546 115.636 -3.090 1
1 48 . 5 1 1 A 6 6 PHE H H 6 9.237 9.467 -0.230 1
1 49 . 5 1 1 A 6 6 PHE HA H 6 4.866 4.918 -0.052 1
1 52 . 5 1 1 A 6 6 PHE C C 6 175.591 175.263 0.328 1
1 53 . 5 1 1 A 6 6 PHE CA C 6 58.054 57.454 0.600 1
1 54 . 5 1 1 A 6 6 PHE CB C 6 42.470 41.953 0.517 1
1 55 . 5 1 1 A 6 6 PHE N N 6 120.538 122.859 -2.321 1
1 56 . 5 1 1 A 7 7 LYS H H 7 10.989 8.515 2.474 1
1 57 . 5 1 1 A 7 7 LYS HA H 7 3.707 3.916 -0.209 1
1 66 . 5 1 1 A 7 7 LYS C C 7 177.661 176.423 1.238 1
1 67 . 5 1 1 A 7 7 LYS CA C 7 57.508 56.830 0.678 1
1 68 . 5 1 1 A 7 7 LYS CB C 7 29.345 29.867 -0.522 1
1 72 . 5 1 1 A 7 7 LYS N N 7 133.429 124.963 8.466 1
1 73 . 5 1 1 A 8 8 GLY H H 8 9.194 8.483 0.711 1
1 74 . 5 1 1 A 8 8 GLY HA2 H 8 3.571 3.858 -0.287 1
1 75 . 5 1 1 A 8 8 GLY HA3 H 8 4.272 3.860 0.412 1
1 76 . 5 1 1 A 8 8 GLY C C 8 173.822 173.853 -0.031 1
1 77 . 5 1 1 A 8 8 GLY CA C 8 45.477 45.670 -0.193 1
1 78 . 5 1 1 A 8 8 GLY N N 8 105.198 108.955 -3.757 1
1 79 . 5 1 1 A 9 9 GLY H H 9 7.855 7.795 0.060 1
1 80 . 5 1 1 A 9 9 GLY HA2 H 9 3.749 4.078 -0.329 1
1 81 . 5 1 1 A 9 9 GLY HA3 H 9 4.836 4.100 0.736 1
1 82 . 5 1 1 A 9 9 GLY C C 9 171.262 171.372 -0.110 1
1 83 . 5 1 1 A 9 9 GLY CA C 9 43.083 45.278 -2.195 1
1 84 . 5 1 1 A 9 9 GLY N N 9 109.452 107.960 1.492 1
1 85 . 5 1 1 A 10 10 PRO HA H 10 4.705 4.737 -0.032 1
1 92 . 5 1 1 A 10 10 PRO C C 10 177.097 176.244 0.853 1
1 93 . 5 1 1 A 10 10 PRO CA C 10 63.797 62.727 1.070 1
1 94 . 5 1 1 A 10 10 PRO CB C 10 32.353 33.115 -0.762 1
1 97 . 5 1 1 A 11 11 VAL H H 11 7.742 8.396 -0.654 1
1 98 . 5 1 1 A 11 11 VAL HA H 11 4.631 5.142 -0.511 1
1 106 . 5 1 1 A 11 11 VAL C C 11 174.462 174.464 -0.002 1
1 107 . 5 1 1 A 11 11 VAL CA C 11 59.422 59.721 -0.299 1
1 108 . 5 1 1 A 11 11 VAL CB C 11 35.361 36.545 -1.184 1
1 111 . 5 1 1 A 11 11 VAL N N 11 114.866 115.471 -0.605 1
1 112 . 5 1 1 A 12 12 THR H H 12 10.787 8.508 2.279 1
1 113 . 5 1 1 A 12 12 THR HA H 12 4.404 4.887 -0.483 1
1 118 . 5 1 1 A 12 12 THR C C 12 173.505 173.444 0.061 1
1 119 . 5 1 1 A 12 12 THR CA C 12 62.429 61.241 1.188 1
1 120 . 5 1 1 A 12 12 THR CB C 12 69.265 72.462 -3.197 1
1 122 . 5 1 1 A 12 12 THR N N 12 122.730 114.212 8.518 1
1 123 . 5 1 1 A 13 13 LEU H H 13 8.565 8.725 -0.160 1
1 124 . 5 1 1 A 13 13 LEU HA H 13 5.081 4.958 0.123 1
1 134 . 5 1 1 A 13 13 LEU C C 13 177.285 177.517 -0.232 1
1 135 . 5 1 1 A 13 13 LEU CA C 13 53.407 53.124 0.283 1
1 136 . 5 1 1 A 13 13 LEU CB C 13 41.923 44.239 -2.316 1
1 140 . 5 1 1 A 13 13 LEU N N 13 126.210 125.078 1.132 1
1 141 . 5 1 1 A 14 14 VAL H H 14 9.023 8.438 0.585 1
1 142 . 5 1 1 A 14 14 VAL HA H 14 3.870 3.988 -0.118 1
1 150 . 5 1 1 A 14 14 VAL C C 14 174.604 175.684 -1.080 1
1 151 . 5 1 1 A 14 14 VAL CA C 14 62.156 63.959 -1.803 1
1 152 . 5 1 1 A 14 14 VAL CB C 14 32.353 32.178 0.175 1
1 155 . 5 1 1 A 14 14 VAL N N 14 127.499 119.265 8.234 1
1 156 . 5 1 1 A 15 15 GLY H H 15 7.850 7.798 0.052 1
1 157 . 5 1 1 A 15 15 GLY HA2 H 15 5.223 4.029 1.194 1
1 158 . 5 1 1 A 15 15 GLY HA3 H 15 3.748 4.041 -0.293 1
1 159 . 5 1 1 A 15 15 GLY C C 15 174.542 172.944 1.598 1
1 160 . 5 1 1 A 15 15 GLY CA C 15 43.290 44.703 -1.413 1
1 161 . 5 1 1 A 15 15 GLY N N 15 110.612 109.852 0.760 1
1 162 . 5 1 1 A 16 16 GLN H H 16 8.287 8.193 0.094 1
1 163 . 5 1 1 A 16 16 GLN HA H 16 4.356 4.233 0.123 1
1 170 . 5 1 1 A 16 16 GLN C C 16 174.876 175.185 -0.309 1
1 171 . 5 1 1 A 16 16 GLN CA C 16 54.774 55.847 -1.073 1
1 172 . 5 1 1 A 16 16 GLN CB C 16 30.439 28.929 1.510 1
1 174 . 5 1 1 A 16 16 GLN N N 16 120.538 117.738 2.800 1
1 176 . 5 1 1 A 17 17 GLU H H 17 8.126 8.125 0.001 1
1 177 . 5 1 1 A 17 17 GLU HA H 17 3.949 4.540 -0.591 1
1 182 . 5 1 1 A 17 17 GLU C C 17 176.607 176.249 0.358 1
1 183 . 5 1 1 A 17 17 GLU CA C 17 56.961 56.439 0.522 1
1 184 . 5 1 1 A 17 17 GLU CB C 17 30.439 29.873 0.566 1
1 186 . 5 1 1 A 17 17 GLU N N 17 123.503 123.960 -0.457 1
1 187 . 5 1 1 A 18 18 VAL H H 18 8.633 8.506 0.127 1
1 188 . 5 1 1 A 18 18 VAL HA H 18 3.978 4.262 -0.284 1
1 196 . 5 1 1 A 18 18 VAL C C 18 174.386 175.718 -1.332 1
1 197 . 5 1 1 A 18 18 VAL CA C 18 61.883 61.507 0.376 1
1 198 . 5 1 1 A 18 18 VAL CB C 18 32.626 32.755 -0.129 1
1 201 . 5 1 1 A 18 18 VAL N N 18 127.113 123.740 3.373 1
1 202 . 5 1 1 A 19 19 LYS H H 19 8.455 9.133 -0.678 1
1 203 . 5 1 1 A 19 19 LYS HA H 19 4.632 4.944 -0.312 1
1 212 . 5 1 1 A 19 19 LYS C C 19 176.457 176.422 0.035 1
1 213 . 5 1 1 A 19 19 LYS CA C 19 53.407 54.156 -0.749 1
1 214 . 5 1 1 A 19 19 LYS CB C 19 34.267 35.830 -1.563 1
1 218 . 5 1 1 A 19 19 LYS N N 19 124.406 121.252 3.154 1
1 219 . 5 1 1 A 20 20 VAL H H 20 8.370 8.634 -0.264 1
1 220 . 5 1 1 A 20 20 VAL HA H 20 3.407 3.553 -0.146 1
1 228 . 5 1 1 A 20 20 VAL C C 20 177.624 177.091 0.533 1
1 229 . 5 1 1 A 20 20 VAL CA C 20 65.437 66.110 -0.673 1
1 230 . 5 1 1 A 20 20 VAL CB C 20 31.259 31.507 -0.248 1
1 233 . 5 1 1 A 20 20 VAL N N 20 120.409 122.630 -2.221 1
1 234 . 5 1 1 A 21 21 GLY H H 21 9.336 9.159 0.177 1
1 235 . 5 1 1 A 21 21 GLY HA2 H 21 3.540 4.079 -0.539 1
1 236 . 5 1 1 A 21 21 GLY HA3 H 21 4.576 4.090 0.486 1
1 237 . 5 1 1 A 21 21 GLY C C 21 174.160 173.875 0.285 1
1 238 . 5 1 1 A 21 21 GLY CA C 21 44.657 44.776 -0.119 1
1 239 . 5 1 1 A 21 21 GLY N N 21 117.573 115.986 1.587 1
1 240 . 5 1 1 A 22 22 ASP H H 22 8.219 7.993 0.226 1
1 241 . 5 1 1 A 22 22 ASP HA H 22 4.659 4.622 0.037 1
1 244 . 5 1 1 A 22 22 ASP C C 22 176.231 175.500 0.731 1
1 245 . 5 1 1 A 22 22 ASP CA C 22 54.227 55.082 -0.855 1
1 246 . 5 1 1 A 22 22 ASP CB C 22 40.829 41.737 -0.908 1
1 247 . 5 1 1 A 22 22 ASP N N 22 121.827 122.205 -0.378 1
1 248 . 5 1 1 A 23 23 GLN H H 23 8.586 8.615 -0.029 1
1 249 . 5 1 1 A 23 23 GLN HA H 23 4.230 4.727 -0.497 1
1 256 . 5 1 1 A 23 23 GLN C C 23 175.892 175.626 0.266 1
1 257 . 5 1 1 A 23 23 GLN CA C 23 55.321 55.051 0.270 1
1 258 . 5 1 1 A 23 23 GLN CB C 23 28.798 30.568 -1.770 1
1 260 . 5 1 1 A 23 23 GLN N N 23 119.507 121.136 -1.629 1
1 262 . 5 1 1 A 24 24 ALA H H 24 8.686 8.757 -0.071 1
1 263 . 5 1 1 A 24 24 ALA HA H 24 4.022 4.304 -0.282 1
1 267 . 5 1 1 A 24 24 ALA C C 24 174.386 177.574 -3.188 1
1 268 . 5 1 1 A 24 24 ALA CA C 24 50.946 50.882 0.064 1
1 269 . 5 1 1 A 24 24 ALA CB C 24 18.955 18.013 0.942 1
1 270 . 5 1 1 A 24 24 ALA N N 24 129.562 127.451 2.111 1
1 271 . 5 1 1 A 25 25 PRO HA H 25 4.424 4.315 0.109 1
1 278 . 5 1 1 A 25 25 PRO C C 25 173.596 176.146 -2.550 1
1 279 . 5 1 1 A 25 25 PRO CA C 25 61.609 64.254 -2.645 1
1 280 . 5 1 1 A 25 25 PRO CB C 25 32.626 31.654 0.972 1
1 283 . 5 1 1 A 26 26 ASP H H 26 7.559 8.061 -0.502 1
1 284 . 5 1 1 A 26 26 ASP HA H 26 4.431 4.009 0.422 1
1 287 . 5 1 1 A 26 26 ASP C C 26 175.591 175.385 0.206 1
1 288 . 5 1 1 A 26 26 ASP CA C 26 54.500 54.674 -0.174 1
1 289 . 5 1 1 A 26 26 ASP CB C 26 42.743 39.151 3.592 1
1 290 . 5 1 1 A 26 26 ASP N N 26 114.995 118.505 -3.510 1
1 291 . 5 1 1 A 27 27 PHE H H 27 7.405 7.246 0.159 1
1 292 . 5 1 1 A 27 27 PHE HA H 27 4.667 4.711 -0.044 1
1 294 . 5 1 1 A 27 27 PHE C C 27 173.407 174.669 -1.262 1
1 295 . 5 1 1 A 27 27 PHE CA C 27 56.961 56.285 0.676 1
1 296 . 5 1 1 A 27 27 PHE CB C 27 39.735 40.528 -0.793 1
1 297 . 5 1 1 A 27 27 PHE N N 27 113.319 115.840 -2.521 1
1 298 . 5 1 1 A 28 28 THR H H 28 8.586 8.762 -0.176 1
1 299 . 5 1 1 A 28 28 THR HA H 28 4.953 5.389 -0.436 1
1 304 . 5 1 1 A 28 28 THR C C 28 173.443 172.980 0.463 1
1 305 . 5 1 1 A 28 28 THR CA C 28 62.703 61.601 1.102 1
1 306 . 5 1 1 A 28 28 THR CB C 28 72.273 71.580 0.693 1
1 308 . 5 1 1 A 28 28 THR N N 28 114.737 113.780 0.957 1
1 309 . 5 1 1 A 29 29 VAL H H 29 9.165 9.310 -0.145 1
1 310 . 5 1 1 A 29 29 VAL HA H 29 4.916 4.866 0.050 1
1 318 . 5 1 1 A 29 29 VAL C C 29 173.558 173.184 0.374 1
1 319 . 5 1 1 A 29 29 VAL CA C 29 59.527 59.911 -0.384 1
1 320 . 5 1 1 A 29 29 VAL CB C 29 35.361 36.059 -0.698 1
1 323 . 5 1 1 A 29 29 VAL N N 29 119.249 124.471 -5.222 1
1 324 . 5 1 1 A 30 30 LEU H H 30 8.680 8.444 0.236 1
1 325 . 5 1 1 A 30 30 LEU HA H 30 5.638 4.812 0.826 1
1 335 . 5 1 1 A 30 30 LEU C C 30 180.310 176.637 3.673 1
1 336 . 5 1 1 A 30 30 LEU CA C 30 53.407 54.180 -0.773 1
1 337 . 5 1 1 A 30 30 LEU CB C 30 47.391 43.759 3.632 1
1 341 . 5 1 1 A 30 30 LEU N N 30 117.187 128.117 -10.930 1
1 342 . 5 1 1 A 31 31 THR H H 31 9.796 8.944 0.852 1
1 343 . 5 1 1 A 31 31 THR HA H 31 4.780 4.522 0.258 1
1 348 . 5 1 1 A 31 31 THR C C 31 176.457 176.322 0.135 1
1 349 . 5 1 1 A 31 31 THR CA C 31 60.632 60.737 -0.105 1
1 350 . 5 1 1 A 31 31 THR CB C 31 71.726 71.226 0.500 1
1 352 . 5 1 1 A 31 31 THR N N 31 115.511 115.331 0.180 1
1 353 . 5 1 1 A 32 32 ASN H H 32 9.910 8.774 1.136 1
1 354 . 5 1 1 A 32 32 ASN HA H 32 4.374 4.520 -0.146 1
1 359 . 5 1 1 A 32 32 ASN C C 32 175.252 175.685 -0.433 1
1 360 . 5 1 1 A 32 32 ASN CA C 32 55.594 54.799 0.795 1
1 361 . 5 1 1 A 32 32 ASN CB C 32 38.915 37.614 1.301 1
1 362 . 5 1 1 A 32 32 ASN N N 32 118.605 119.889 -1.284 1
1 364 . 5 1 1 A 33 33 SER H H 33 7.796 7.791 0.005 1
1 365 . 5 1 1 A 33 33 SER HA H 33 4.582 4.585 -0.003 1
1 368 . 5 1 1 A 33 33 SER C C 33 173.822 173.283 0.539 1
1 369 . 5 1 1 A 33 33 SER CA C 33 57.508 58.090 -0.582 1
1 370 . 5 1 1 A 33 33 SER CB C 33 62.976 63.390 -0.414 1
1 371 . 5 1 1 A 33 33 SER N N 33 110.612 114.237 -3.625 1
1 372 . 5 1 1 A 34 34 LEU H H 34 8.376 7.915 0.461 1
1 373 . 5 1 1 A 34 34 LEU HA H 34 3.707 3.812 -0.105 1
1 383 . 5 1 1 A 34 34 LEU C C 34 175.516 175.274 0.242 1
1 384 . 5 1 1 A 34 34 LEU CA C 34 57.508 56.294 1.214 1
1 385 . 5 1 1 A 34 34 LEU CB C 34 37.548 39.857 -2.309 1
1 389 . 5 1 1 A 34 34 LEU N N 34 117.187 119.445 -2.258 1
1 390 . 5 1 1 A 35 35 GLU H H 35 7.570 7.538 0.032 1
1 391 . 5 1 1 A 35 35 GLU HA H 35 4.586 4.942 -0.356 1
1 396 . 5 1 1 A 35 35 GLU C C 35 176.005 175.428 0.577 1
1 397 . 5 1 1 A 35 35 GLU CA C 35 55.047 54.399 0.648 1
1 398 . 5 1 1 A 35 35 GLU CB C 35 30.986 33.551 -2.565 1
1 400 . 5 1 1 A 35 35 GLU N N 35 117.445 116.863 0.582 1
1 401 . 5 1 1 A 36 36 GLU H H 36 8.711 8.549 0.162 1
1 402 . 5 1 1 A 36 36 GLU HA H 36 4.740 4.719 0.021 1
1 407 . 5 1 1 A 36 36 GLU C C 36 176.833 175.541 1.292 1
1 408 . 5 1 1 A 36 36 GLU CA C 36 56.923 56.542 0.381 1
1 409 . 5 1 1 A 36 36 GLU CB C 36 30.986 30.854 0.132 1
1 411 . 5 1 1 A 36 36 GLU N N 36 121.183 121.197 -0.014 1
1 412 . 5 1 1 A 37 37 LYS H H 37 9.175 8.705 0.470 1
1 413 . 5 1 1 A 37 37 LYS HA H 37 4.632 5.122 -0.490 1
1 422 . 5 1 1 A 37 37 LYS C C 37 173.671 174.568 -0.897 1
1 423 . 5 1 1 A 37 37 LYS CA C 37 55.867 55.104 0.763 1
1 424 . 5 1 1 A 37 37 LYS CB C 37 35.907 36.641 -0.734 1
1 428 . 5 1 1 A 37 37 LYS N N 37 125.437 123.005 2.432 1
1 429 . 5 1 1 A 38 38 SER H H 38 9.299 8.530 0.769 1
1 430 . 5 1 1 A 38 38 SER HA H 38 5.317 4.768 0.549 1
1 433 . 5 1 1 A 38 38 SER C C 38 175.102 174.402 0.700 1
1 434 . 5 1 1 A 38 38 SER CA C 38 56.414 56.430 -0.016 1
1 435 . 5 1 1 A 38 38 SER CB C 38 67.625 66.041 1.584 1
1 436 . 5 1 1 A 38 38 SER N N 38 121.312 118.830 2.482 1
1 437 . 5 1 1 A 39 39 LEU H H 39 6.960 7.844 -0.884 1
1 438 . 5 1 1 A 39 39 LEU HA H 39 3.797 3.757 0.040 1
1 448 . 5 1 1 A 39 39 LEU C C 39 179.845 178.236 1.609 1
1 449 . 5 1 1 A 39 39 LEU CA C 39 58.055 58.040 0.015 1
1 450 . 5 1 1 A 39 39 LEU CB C 39 40.556 41.223 -0.667 1
1 454 . 5 1 1 A 39 39 LEU N N 39 121.698 122.318 -0.620 1
1 455 . 5 1 1 A 40 40 ALA H H 40 8.444 7.999 0.445 1
1 456 . 5 1 1 A 40 40 ALA HA H 40 3.880 3.943 -0.063 1
1 460 . 5 1 1 A 40 40 ALA C C 40 179.995 179.436 0.559 1
1 461 . 5 1 1 A 40 40 ALA CA C 40 55.321 54.614 0.707 1
1 462 . 5 1 1 A 40 40 ALA CB C 40 18.408 18.145 0.263 1
1 463 . 5 1 1 A 40 40 ALA N N 40 119.378 119.692 -0.314 1
1 464 . 5 1 1 A 41 41 ASP H H 41 7.512 8.048 -0.536 1
1 465 . 5 1 1 A 41 41 ASP HA H 41 4.488 4.342 0.146 1
1 468 . 5 1 1 A 41 41 ASP C C 41 176.720 178.736 -2.016 1
1 469 . 5 1 1 A 41 41 ASP CA C 41 56.414 56.939 -0.525 1
1 470 . 5 1 1 A 41 41 ASP CB C 41 42.196 41.042 1.154 1
1 471 . 5 1 1 A 41 41 ASP N N 41 114.609 118.686 -4.077 1
1 472 . 5 1 1 A 42 42 MET H H 42 7.965 8.057 -0.092 1
1 473 . 5 1 1 A 42 42 MET HA H 42 4.380 4.464 -0.084 1
1 479 . 5 1 1 A 42 42 MET C C 42 175.440 178.737 -3.297 1
1 480 . 5 1 1 A 42 42 MET CA C 42 56.688 57.970 -1.282 1
1 481 . 5 1 1 A 42 42 MET CB C 42 33.173 31.325 1.848 1
1 484 . 5 1 1 A 42 42 MET N N 42 118.218 118.386 -0.168 1
1 485 . 5 1 1 A 43 43 LYS H H 43 7.006 7.867 -0.861 1
1 486 . 5 1 1 A 43 43 LYS HA H 43 4.345 4.079 0.266 1
1 494 . 5 1 1 A 43 43 LYS C C 43 177.435 179.814 -2.379 1
1 495 . 5 1 1 A 43 43 LYS CA C 43 57.781 59.262 -1.481 1
1 496 . 5 1 1 A 43 43 LYS CB C 43 33.447 32.444 1.003 1
1 500 . 5 1 1 A 43 43 LYS N N 43 117.702 118.729 -1.027 1
1 501 . 5 1 1 A 44 44 GLY H H 44 9.047 7.999 1.048 1
1 502 . 5 1 1 A 44 44 GLY HA2 H 44 3.731 3.948 -0.217 1
1 503 . 5 1 1 A 44 44 GLY HA3 H 44 4.625 3.957 0.668 1
1 504 . 5 1 1 A 44 44 GLY C C 44 173.671 174.213 -0.542 1
1 505 . 5 1 1 A 44 44 GLY CA C 44 44.930 46.665 -1.735 1
1 506 . 5 1 1 A 44 44 GLY N N 44 110.612 107.224 3.388 1
1 507 . 5 1 1 A 45 45 LYS H H 45 7.494 7.507 -0.013 1
1 508 . 5 1 1 A 45 45 LYS HA H 45 4.754 4.814 -0.060 1
1 517 . 5 1 1 A 45 45 LYS C C 45 175.214 174.406 0.808 1
1 518 . 5 1 1 A 45 45 LYS CA C 45 54.820 55.228 -0.408 1
1 519 . 5 1 1 A 45 45 LYS CB C 45 36.454 36.011 0.443 1
1 523 . 5 1 1 A 45 45 LYS N N 45 118.862 119.303 -0.441 1
1 524 . 5 1 1 A 46 46 VAL H H 46 9.004 8.448 0.556 1
1 525 . 5 1 1 A 46 46 VAL HA H 46 3.908 4.242 -0.334 1
1 533 . 5 1 1 A 46 46 VAL C C 46 174.876 174.495 0.381 1
1 534 . 5 1 1 A 46 46 VAL CA C 46 65.164 63.131 2.033 1
1 535 . 5 1 1 A 46 46 VAL CB C 46 31.533 31.778 -0.245 1
1 538 . 5 1 1 A 46 46 VAL N N 46 126.468 125.474 0.994 1
1 539 . 5 1 1 A 47 47 THR H H 47 8.900 9.128 -0.228 1
1 540 . 5 1 1 A 47 47 THR HA H 47 5.474 5.250 0.224 1
1 545 . 5 1 1 A 47 47 THR C C 47 172.579 173.250 -0.671 1
1 546 . 5 1 1 A 47 47 THR CA C 47 62.429 61.788 0.641 1
1 547 . 5 1 1 A 47 47 THR CB C 47 74.187 70.676 3.511 1
1 549 . 5 1 1 A 47 47 THR N N 47 124.277 125.705 -1.428 1
1 550 . 5 1 1 A 48 48 ILE H H 48 9.210 9.078 0.132 1
1 551 . 5 1 1 A 48 48 ILE HA H 48 4.859 4.789 0.070 1
1 561 . 5 1 1 A 48 48 ILE C C 48 173.972 175.643 -1.671 1
1 562 . 5 1 1 A 48 48 ILE CA C 48 60.591 60.825 -0.234 1
1 563 . 5 1 1 A 48 48 ILE CB C 48 40.282 38.587 1.695 1
1 567 . 5 1 1 A 48 48 ILE N N 48 126.597 128.393 -1.796 1
1 568 . 5 1 1 A 49 49 ILE H H 49 9.535 9.324 0.211 1
1 569 . 5 1 1 A 49 49 ILE HA H 49 4.441 4.934 -0.493 1
1 579 . 5 1 1 A 49 49 ILE C C 49 174.650 174.779 -0.129 1
1 580 . 5 1 1 A 49 49 ILE CA C 49 60.773 59.634 1.139 1
1 581 . 5 1 1 A 49 49 ILE CB C 49 40.282 40.098 0.184 1
1 585 . 5 1 1 A 49 49 ILE N N 49 126.468 127.136 -0.668 1
1 586 . 5 1 1 A 50 50 SER H H 50 8.659 9.077 -0.418 1
1 587 . 5 1 1 A 50 50 SER HA H 50 4.654 4.908 -0.254 1
1 590 . 5 1 1 A 50 50 SER C C 50 172.692 173.352 -0.660 1
1 591 . 5 1 1 A 50 50 SER CA C 50 56.063 57.478 -1.415 1
1 592 . 5 1 1 A 50 50 SER CB C 50 62.170 63.992 -1.822 1
1 593 . 5 1 1 A 50 50 SER N N 50 122.112 126.009 -3.897 1
1 594 . 5 1 1 A 51 51 VAL H H 51 9.024 8.421 0.603 1
1 595 . 5 1 1 A 51 51 VAL HA H 51 4.760 4.456 0.304 1
1 603 . 5 1 1 A 51 51 VAL CA C 51 61.595 62.416 -0.821 1
1 604 . 5 1 1 A 51 51 VAL CB C 51 32.080 32.116 -0.036 1
1 607 . 5 1 1 A 51 51 VAL N N 51 130.851 125.736 5.115 1
1 608 . 5 1 1 A 52 52 ILE H H 52 7.595 8.520 -0.925 1
1 609 . 5 1 1 A 52 52 ILE HA H 52 5.088 4.680 0.408 1
1 618 . 5 1 1 A 52 52 ILE CA C 52 57.100 57.543 -0.443 1
1 619 . 5 1 1 A 52 52 ILE CB C 52 39.594 40.547 -0.953 1
1 628 . 5 1 1 A 53 53 PRO CA C 53 65.247 64.922 0.325 1
1 629 . 5 1 1 A 53 53 PRO CB C 53 32.960 32.063 0.897 1
1 632 . 5 1 1 A 54 54 SER HA H 54 4.891 4.911 -0.020 1
1 635 . 5 1 1 A 54 54 SER CA C 54 58.890 57.479 1.411 1
1 636 . 5 1 1 A 54 54 SER CB C 54 65.160 68.126 -2.966 1
1 637 . 5 1 1 A 55 55 ILE H H 55 10.201 8.807 1.394 1
1 638 . 5 1 1 A 55 55 ILE HA H 55 3.442 4.381 -0.939 1
1 648 . 5 1 1 A 55 55 ILE CA C 55 60.516 60.826 -0.310 1
1 649 . 5 1 1 A 55 55 ILE CB C 55 39.387 37.951 1.436 1
1 653 . 5 1 1 A 55 55 ILE N N 55 133.370 121.939 11.431 1
1 654 . 5 1 1 A 56 56 ASP H H 56 7.299 8.383 -1.084 1
1 655 . 5 1 1 A 56 56 ASP HA H 56 4.803 5.058 -0.255 1
1 658 . 5 1 1 A 56 56 ASP CA C 56 54.539 53.322 1.217 1
1 659 . 5 1 1 A 56 56 ASP CB C 56 43.016 42.819 0.197 1
1 660 . 5 1 1 A 57 57 THR H H 57 7.966 7.394 0.572 1
1 661 . 5 1 1 A 57 57 THR HA H 57 4.781 4.634 0.147 1
1 666 . 5 1 1 A 57 57 THR C C 57 175.440 174.233 1.207 1
1 667 . 5 1 1 A 57 57 THR CA C 57 60.846 59.817 1.029 1
1 668 . 5 1 1 A 57 57 THR CB C 57 70.906 70.220 0.686 1
1 670 . 5 1 1 A 57 57 THR N N 57 111.513 112.505 -0.992 1
1 671 . 5 1 1 A 58 58 GLY H H 58 8.265 9.072 -0.807 1
1 672 . 5 1 1 A 58 58 GLY HA2 H 58 3.893 3.862 0.031 1
1 673 . 5 1 1 A 58 58 GLY HA3 H 58 4.048 4.003 0.045 1
1 674 . 5 1 1 A 58 58 GLY C C 58 173.520 175.586 -2.066 1
1 675 . 5 1 1 A 58 58 GLY CA C 58 48.757 47.432 1.325 1
1 676 . 5 1 1 A 58 58 GLY N N 58 106.229 112.606 -6.377 1
1 677 . 5 1 1 A 59 59 VAL HA H 59 3.668 3.894 -0.226 1
1 685 . 5 1 1 A 59 59 VAL C C 59 175.854 178.287 -2.433 1
1 686 . 5 1 1 A 59 59 VAL CA C 59 67.351 65.830 1.521 1
1 687 . 5 1 1 A 59 59 VAL CB C 59 31.533 31.372 0.161 1
1 690 . 5 1 1 A 60 60 CYS H H 60 8.320 8.314 0.006 1
1 691 . 5 1 1 A 60 60 CYS HA H 60 4.170 4.239 -0.069 1
1 693 . 5 1 1 A 60 60 CYS CA C 60 58.328 61.342 -3.014 1
1 694 . 5 1 1 A 60 60 CYS CB C 60 32.830 27.487 5.343 1
1 695 . 5 1 1 A 61 61 ASP H H 61 8.097 8.254 -0.157 1
1 696 . 5 1 1 A 61 61 ASP HA H 61 4.078 4.812 -0.734 1
1 699 . 5 1 1 A 61 61 ASP CA C 61 56.888 55.100 1.788 1
1 700 . 5 1 1 A 61 61 ASP CB C 61 42.326 40.903 1.423 1
1 701 . 5 1 1 A 62 62 ALA H H 62 7.805 8.150 -0.345 1
1 702 . 5 1 1 A 62 62 ALA HA H 62 4.143 4.400 -0.257 1
1 706 . 5 1 1 A 62 62 ALA C C 62 180.485 177.001 3.484 1
1 707 . 5 1 1 A 62 62 ALA CA C 62 55.594 53.924 1.670 1
1 708 . 5 1 1 A 62 62 ALA CB C 62 18.408 18.430 -0.022 1
1 709 . 5 1 1 A 62 62 ALA N N 62 121.312 121.193 0.119 1
1 710 . 5 1 1 A 63 63 GLN H H 63 7.722 8.213 -0.491 1
1 711 . 5 1 1 A 63 63 GLN HA H 63 4.797 4.132 0.665 1
1 714 . 5 1 1 A 63 63 GLN C C 63 178.527 178.381 0.146 1
1 715 . 5 1 1 A 63 63 GLN CA C 63 58.221 57.993 0.228 1
1 716 . 5 1 1 A 63 63 GLN CB C 63 29.238 29.162 0.076 1
1 718 . 5 1 1 A 64 64 THR H H 64 8.084 8.289 -0.205 1
1 719 . 5 1 1 A 64 64 THR HA H 64 4.452 4.005 0.447 1
1 724 . 5 1 1 A 64 64 THR C C 64 178.527 176.501 2.026 1
1 725 . 5 1 1 A 64 64 THR CA C 64 66.531 67.205 -0.674 1
1 726 . 5 1 1 A 64 64 THR CB C 64 68.171 68.736 -0.565 1
1 728 . 5 1 1 A 64 64 THR N N 64 116.800 117.797 -0.997 1
1 729 . 5 1 1 A 65 65 ARG H H 65 8.743 8.192 0.551 1
1 733 . 5 1 1 A 65 65 ARG CA C 65 59.507 60.075 -0.568 1
1 734 . 5 1 1 A 65 65 ARG CB C 65 29.637 29.698 -0.061 1
1 737 . 5 1 1 A 66 66 ARG H H 66 9.506 7.566 1.940 1
1 738 . 5 1 1 A 66 66 ARG HA H 66 4.056 3.764 0.292 1
1 745 . 5 1 1 A 66 66 ARG C C 66 177.624 178.813 -1.189 1
1 746 . 5 1 1 A 66 66 ARG CA C 66 59.150 58.732 0.418 1
1 747 . 5 1 1 A 66 66 ARG CB C 66 29.259 28.966 0.293 1
1 750 . 5 1 1 A 66 66 ARG N N 66 122.472 118.690 3.782 1
1 751 . 5 1 1 A 67 67 PHE H H 67 8.638 8.508 0.130 1
1 752 . 5 1 1 A 67 67 PHE HA H 67 4.305 4.232 0.073 1
1 755 . 5 1 1 A 67 67 PHE C C 67 176.043 178.108 -2.065 1
1 756 . 5 1 1 A 67 67 PHE CA C 67 64.217 60.446 3.771 1
1 757 . 5 1 1 A 67 67 PHE CB C 67 37.821 38.232 -0.411 1
1 758 . 5 1 1 A 68 68 ASN H H 68 8.427 8.486 -0.059 1
1 759 . 5 1 1 A 68 68 ASN HA H 68 4.391 4.416 -0.025 1
1 762 . 5 1 1 A 68 68 ASN C C 68 177.172 177.895 -0.723 1
1 763 . 5 1 1 A 68 68 ASN CA C 68 58.328 57.067 1.261 1
1 764 . 5 1 1 A 68 68 ASN CB C 68 40.556 39.590 0.966 1
1 765 . 5 1 1 A 68 68 ASN N N 68 118.862 117.983 0.879 1
1 766 . 5 1 1 A 69 69 GLU H H 69 7.950 7.767 0.183 1
1 767 . 5 1 1 A 69 69 GLU HA H 69 4.116 4.051 0.065 1
1 772 . 5 1 1 A 69 69 GLU C C 69 179.468 179.210 0.258 1
1 773 . 5 1 1 A 69 69 GLU CA C 69 59.148 59.358 -0.210 1
1 774 . 5 1 1 A 69 69 GLU CB C 69 29.619 29.133 0.486 1
1 776 . 5 1 1 A 69 69 GLU N N 69 119.507 118.469 1.038 1
1 777 . 5 1 1 A 70 70 GLU H H 70 8.486 8.338 0.148 1
1 778 . 5 1 1 A 70 70 GLU HA H 70 4.205 4.005 0.200 1
1 783 . 5 1 1 A 70 70 GLU C C 70 179.468 179.313 0.155 1
1 784 . 5 1 1 A 70 70 GLU CA C 70 58.054 59.114 -1.060 1
1 785 . 5 1 1 A 70 70 GLU CB C 70 28.798 29.824 -1.026 1
1 787 . 5 1 1 A 70 70 GLU N N 70 117.058 120.274 -3.216 1
1 788 . 5 1 1 A 71 71 ALA H H 71 8.646 8.456 0.190 1
1 789 . 5 1 1 A 71 71 ALA HA H 71 3.955 4.113 -0.158 1
1 793 . 5 1 1 A 71 71 ALA C C 71 178.226 180.029 -1.803 1
1 794 . 5 1 1 A 71 71 ALA CA C 71 55.047 54.720 0.327 1
1 795 . 5 1 1 A 71 71 ALA CB C 71 18.955 18.179 0.776 1
1 796 . 5 1 1 A 71 71 ALA N N 71 121.570 123.173 -1.603 1
1 797 . 5 1 1 A 72 72 ALA H H 72 7.377 7.572 -0.195 1
1 798 . 5 1 1 A 72 72 ALA HA H 72 4.103 4.057 0.046 1
1 802 . 5 1 1 A 72 72 ALA C C 72 178.570 179.349 -0.779 1
1 803 . 5 1 1 A 72 72 ALA CA C 72 54.227 55.025 -0.798 1
1 804 . 5 1 1 A 72 72 ALA CB C 72 18.682 18.261 0.421 1
1 805 . 5 1 1 A 72 72 ALA N N 72 117.702 120.042 -2.340 1
1 806 . 5 1 1 A 73 73 LYS H H 73 7.397 7.845 -0.448 1
1 807 . 5 1 1 A 73 73 LYS HA H 73 4.448 4.076 0.372 1
1 816 . 5 1 1 A 73 73 LYS C C 73 176.800 179.801 -3.001 1
1 817 . 5 1 1 A 73 73 LYS CA C 73 56.414 59.428 -3.014 1
1 818 . 5 1 1 A 73 73 LYS CB C 73 33.173 32.416 0.757 1
1 822 . 5 1 1 A 73 73 LYS N N 73 114.609 118.466 -3.857 1
1 823 . 5 1 1 A 74 74 LEU H H 74 7.351 7.964 -0.613 1
1 824 . 5 1 1 A 74 74 LEU HA H 74 4.470 4.048 0.422 1
1 834 . 5 1 1 A 74 74 LEU C C 74 176.360 177.322 -0.962 1
1 835 . 5 1 1 A 74 74 LEU CA C 74 54.227 56.462 -2.235 1
1 836 . 5 1 1 A 74 74 LEU CB C 74 43.563 42.532 1.031 1
1 840 . 5 1 1 A 74 74 LEU N N 74 120.538 119.318 1.220 1
1 841 . 5 1 1 A 75 75 GLY H H 75 8.075 8.252 -0.177 1
1 842 . 5 1 1 A 75 75 GLY HA2 H 75 3.933 4.002 -0.069 1
1 843 . 5 1 1 A 75 75 GLY HA3 H 75 3.933 4.004 -0.071 1
1 844 . 5 1 1 A 75 75 GLY C C 75 174.610 173.771 0.839 1
1 845 . 5 1 1 A 75 75 GLY CA C 75 46.024 46.197 -0.173 1
1 846 . 5 1 1 A 75 75 GLY N N 75 107.776 107.895 -0.119 1
1 847 . 5 1 1 A 76 76 ASP H H 76 8.540 8.198 0.342 1
1 848 . 5 1 1 A 76 76 ASP HA H 76 4.709 4.753 -0.044 1
1 851 . 5 1 1 A 76 76 ASP C C 76 173.630 175.122 -1.492 1
1 852 . 5 1 1 A 76 76 ASP CA C 76 54.774 53.039 1.735 1
1 853 . 5 1 1 A 76 76 ASP CB C 76 40.282 39.520 0.762 1
1 854 . 5 1 1 A 76 76 ASP N N 76 122.472 123.173 -0.701 1
1 855 . 5 1 1 A 77 77 VAL H H 77 7.567 7.574 -0.007 1
1 856 . 5 1 1 A 77 77 VAL HA H 77 4.523 4.911 -0.388 1
1 864 . 5 1 1 A 77 77 VAL C C 77 175.740 173.466 2.274 1
1 865 . 5 1 1 A 77 77 VAL CA C 77 59.969 59.509 0.460 1
1 866 . 5 1 1 A 77 77 VAL CB C 77 35.087 35.925 -0.838 1
1 869 . 5 1 1 A 77 77 VAL N N 77 118.476 122.453 -3.977 1
1 870 . 5 1 1 A 78 78 ASN H H 78 8.699 8.293 0.406 1
1 871 . 5 1 1 A 78 78 ASN HA H 78 4.883 5.440 -0.557 1
1 876 . 5 1 1 A 78 78 ASN C C 78 173.950 173.085 0.865 1
1 877 . 5 1 1 A 78 78 ASN CA C 78 51.910 51.819 0.091 1
1 878 . 5 1 1 A 78 78 ASN CB C 78 40.009 42.384 -2.375 1
1 879 . 5 1 1 A 78 78 ASN N N 78 123.632 124.187 -0.555 1
1 881 . 5 1 1 A 79 79 VAL H H 79 8.620 8.239 0.381 1
1 882 . 5 1 1 A 79 79 VAL HA H 79 4.866 4.998 -0.132 1
1 890 . 5 1 1 A 79 79 VAL C C 79 174.280 174.189 0.091 1
1 891 . 5 1 1 A 79 79 VAL CA C 79 61.240 60.326 0.914 1
1 892 . 5 1 1 A 79 79 VAL CB C 79 32.626 35.721 -3.095 1
1 895 . 5 1 1 A 79 79 VAL N N 79 122.472 122.960 -0.488 1
1 896 . 5 1 1 A 80 80 TYR H H 80 9.015 8.906 0.109 1
1 897 . 5 1 1 A 80 80 TYR HA H 80 5.768 5.380 0.388 1
1 902 . 5 1 1 A 80 80 TYR C C 80 176.910 174.803 2.107 1
1 903 . 5 1 1 A 80 80 TYR CA C 80 55.594 55.755 -0.161 1
1 904 . 5 1 1 A 80 80 TYR CB C 80 42.196 42.945 -0.749 1
1 905 . 5 1 1 A 80 80 TYR N N 80 124.534 125.430 -0.896 1
1 906 . 5 1 1 A 81 81 THR H H 81 8.717 8.790 -0.073 1
1 907 . 5 1 1 A 81 81 THR HA H 81 5.887 5.281 0.606 1
1 912 . 5 1 1 A 81 81 THR C C 81 172.200 173.451 -1.251 1
1 913 . 5 1 1 A 81 81 THR CA C 81 61.062 61.056 0.006 1
1 914 . 5 1 1 A 81 81 THR CB C 81 73.366 71.325 2.041 1
1 916 . 5 1 1 A 81 81 THR N N 81 117.831 115.518 2.313 1
1 917 . 5 1 1 A 82 82 ILE H H 82 8.674 8.435 0.239 1
1 918 . 5 1 1 A 82 82 ILE HA H 82 5.079 5.147 -0.068 1
1 928 . 5 1 1 A 82 82 ILE C C 82 173.400 174.537 -1.137 1
1 929 . 5 1 1 A 82 82 ILE CA C 82 59.695 59.568 0.127 1
1 930 . 5 1 1 A 82 82 ILE CB C 82 39.189 41.043 -1.854 1
1 934 . 5 1 1 A 82 82 ILE N N 82 126.210 125.220 0.990 1
1 935 . 5 1 1 A 83 83 SER H H 83 7.885 8.576 -0.691 1
1 936 . 5 1 1 A 83 83 SER HA H 83 5.021 5.250 -0.229 1
1 938 . 5 1 1 A 83 83 SER C C 83 173.080 172.811 0.269 1
1 939 . 5 1 1 A 83 83 SER CA C 83 56.961 57.717 -0.756 1
1 940 . 5 1 1 A 83 83 SER CB C 83 69.230 66.782 2.448 1
1 941 . 5 1 1 A 83 83 SER N N 83 117.316 123.090 -5.774 1
1 942 . 5 1 1 A 84 84 ALA H H 84 9.910 8.382 1.528 1
1 943 . 5 1 1 A 84 84 ALA HA H 84 4.233 4.406 -0.173 1
1 947 . 5 1 1 A 84 84 ALA C C 84 176.030 175.900 0.130 1
1 948 . 5 1 1 A 84 84 ALA CA C 84 51.766 51.480 0.286 1
1 949 . 5 1 1 A 84 84 ALA CB C 84 19.229 17.459 1.770 1
1 950 . 5 1 1 A 84 84 ALA N N 84 120.925 125.249 -4.324 1
1 951 . 5 1 1 A 85 85 ASP H H 85 7.938 7.606 0.332 1
1 952 . 5 1 1 A 85 85 ASP HA H 85 4.374 5.241 -0.867 1
1 955 . 5 1 1 A 85 85 ASP C C 85 175.591 174.813 0.778 1
1 956 . 5 1 1 A 85 85 ASP CA C 85 55.594 52.947 2.647 1
1 957 . 5 1 1 A 85 85 ASP CB C 85 43.563 44.742 -1.179 1
1 958 . 5 1 1 A 85 85 ASP N N 85 114.995 120.278 -5.283 1
1 959 . 5 1 1 A 86 86 LEU H H 86 8.442 8.589 -0.147 1
1 960 . 5 1 1 A 86 86 LEU HA H 86 4.078 4.465 -0.387 1
1 970 . 5 1 1 A 86 86 LEU CA C 86 54.226 53.731 0.495 1
1 971 . 5 1 1 A 86 86 LEU CB C 86 39.462 41.764 -2.302 1
1 975 . 5 1 1 A 86 86 LEU N N 86 118.734 123.906 -5.172 1
1 976 . 5 1 1 A 87 87 PRO HA H 87 4.349 4.340 0.009 1
1 982 . 5 1 1 A 87 87 PRO CA C 87 64.343 64.982 -0.639 1
1 983 . 5 1 1 A 87 87 PRO CB C 87 32.353 31.971 0.382 1
1 986 . 5 1 1 A 88 88 PHE H H 88 5.529 8.562 -3.033 1
1 987 . 5 1 1 A 88 88 PHE HA H 88 4.381 4.379 0.002 1
1 991 . 5 1 1 A 88 88 PHE C C 88 178.520 177.378 1.142 1
1 992 . 5 1 1 A 88 88 PHE CA C 88 58.055 59.716 -1.661 1
1 993 . 5 1 1 A 88 88 PHE CB C 88 39.462 37.701 1.761 1
1 994 . 5 1 1 A 88 88 PHE N N 88 110.483 115.238 -4.755 1
1 995 . 5 1 1 A 89 89 ALA H H 89 7.004 7.689 -0.685 1
1 996 . 5 1 1 A 89 89 ALA HA H 89 4.231 3.644 0.587 1
1 1000 . 5 1 1 A 89 89 ALA C C 89 180.410 179.782 0.628 1
1 1001 . 5 1 1 A 89 89 ALA CA C 89 55.321 55.009 0.312 1
1 1002 . 5 1 1 A 89 89 ALA CB C 89 20.049 18.068 1.981 1
1 1003 . 5 1 1 A 89 89 ALA N N 89 121.956 123.338 -1.382 1
1 1004 . 5 1 1 A 90 90 GLN H H 90 7.290 7.726 -0.436 1
1 1005 . 5 1 1 A 90 90 GLN HA H 90 3.862 4.125 -0.263 1
1 1012 . 5 1 1 A 90 90 GLN C C 90 178.050 178.666 -0.616 1
1 1013 . 5 1 1 A 90 90 GLN CA C 90 60.242 58.271 1.971 1
1 1014 . 5 1 1 A 90 90 GLN CB C 90 27.978 28.147 -0.169 1
1 1016 . 5 1 1 A 90 90 GLN N N 90 116.671 117.603 -0.932 1
1 1018 . 5 1 1 A 91 91 ALA H H 91 8.619 8.517 0.102 1
1 1019 . 5 1 1 A 91 91 ALA HA H 91 4.104 4.074 0.030 1
1 1023 . 5 1 1 A 91 91 ALA C C 91 180.950 179.463 1.487 1
1 1024 . 5 1 1 A 91 91 ALA CA C 91 55.321 55.170 0.151 1
1 1025 . 5 1 1 A 91 91 ALA CB C 91 18.682 18.377 0.305 1
1 1026 . 5 1 1 A 91 91 ALA N N 91 120.925 122.704 -1.779 1
1 1027 . 5 1 1 A 92 92 ARG H H 92 7.779 7.984 -0.205 1
1 1028 . 5 1 1 A 92 92 ARG HA H 92 4.127 4.168 -0.041 1
1 1035 . 5 1 1 A 92 92 ARG C C 92 178.770 178.323 0.447 1
1 1036 . 5 1 1 A 92 92 ARG CA C 92 59.148 59.054 0.094 1
1 1037 . 5 1 1 A 92 92 ARG CB C 92 29.345 29.922 -0.577 1
1 1039 . 5 1 1 A 92 92 ARG N N 92 120.152 119.092 1.060 1
1 1040 . 5 1 1 A 93 93 TRP H H 93 8.456 8.222 0.234 1
1 1041 . 5 1 1 A 93 93 TRP HA H 93 4.130 4.294 -0.164 1
1 1049 . 5 1 1 A 93 93 TRP C C 93 180.020 178.877 1.143 1
1 1050 . 5 1 1 A 93 93 TRP CA C 93 62.703 61.183 1.520 1
1 1051 . 5 1 1 A 93 93 TRP CB C 93 29.072 29.331 -0.259 1
1 1052 . 5 1 1 A 93 93 TRP N N 93 121.441 121.706 -0.265 1
1 1054 . 5 1 1 A 94 94 CYS H H 94 8.996 8.571 0.425 1
1 1055 . 5 1 1 A 94 94 CYS HA H 94 3.981 4.321 -0.340 1
1 1058 . 5 1 1 A 94 94 CYS C C 94 178.000 177.497 0.503 1
1 1059 . 5 1 1 A 94 94 CYS CA C 94 64.890 64.032 0.858 1
1 1060 . 5 1 1 A 94 94 CYS CB C 94 27.160 26.782 0.378 1
1 1061 . 5 1 1 A 94 94 CYS N N 94 117.831 117.409 0.422 1
1 1062 . 5 1 1 A 95 95 GLY H H 95 8.335 8.541 -0.206 1
1 1063 . 5 1 1 A 95 95 GLY HA2 H 95 3.934 3.848 0.086 1
1 1064 . 5 1 1 A 95 95 GLY HA3 H 95 3.934 3.852 0.082 1
1 1065 . 5 1 1 A 95 95 GLY C C 95 176.210 176.196 0.014 1
1 1066 . 5 1 1 A 95 95 GLY CA C 95 46.844 47.013 -0.169 1
1 1067 . 5 1 1 A 95 95 GLY N N 95 106.358 109.647 -3.289 1
1 1068 . 5 1 1 A 96 96 ALA H H 96 8.075 8.027 0.048 1
1 1069 . 5 1 1 A 96 96 ALA HA H 96 4.177 3.929 0.248 1
1 1073 . 5 1 1 A 96 96 ALA C C 96 178.960 178.318 0.642 1
1 1074 . 5 1 1 A 96 96 ALA CA C 96 53.953 54.361 -0.408 1
1 1075 . 5 1 1 A 96 96 ALA CB C 96 18.682 18.111 0.571 1
1 1076 . 5 1 1 A 96 96 ALA N N 96 122.859 124.901 -2.042 1
1 1077 . 5 1 1 A 97 97 ASN H H 97 7.083 7.315 -0.232 1
1 1078 . 5 1 1 A 97 97 ASN HA H 97 4.645 4.707 -0.062 1
1 1083 . 5 1 1 A 97 97 ASN C C 97 174.390 175.809 -1.419 1
1 1084 . 5 1 1 A 97 97 ASN CA C 97 53.407 52.633 0.774 1
1 1085 . 5 1 1 A 97 97 ASN CB C 97 39.730 39.250 0.480 1
1 1086 . 5 1 1 A 97 97 ASN N N 97 110.870 114.586 -3.716 1
1 1088 . 5 1 1 A 98 98 GLY H H 98 7.474 7.965 -0.491 1
1 1089 . 5 1 1 A 98 98 GLY HA2 H 98 3.773 3.923 -0.150 1
1 1090 . 5 1 1 A 98 98 GLY HA3 H 98 3.965 3.933 0.032 1
1 1091 . 5 1 1 A 98 98 GLY C C 98 174.540 174.936 -0.396 1
1 1092 . 5 1 1 A 98 98 GLY CA C 98 47.391 46.309 1.082 1
1 1093 . 5 1 1 A 98 98 GLY N N 98 110.097 108.614 1.483 1
1 1094 . 5 1 1 A 99 99 ILE H H 99 7.750 7.824 -0.074 1
1 1095 . 5 1 1 A 99 99 ILE HA H 99 4.007 4.097 -0.090 1
1 1103 . 5 1 1 A 99 99 ILE C C 99 175.450 175.355 0.095 1
1 1104 . 5 1 1 A 99 99 ILE CA C 99 59.148 61.566 -2.418 1
1 1105 . 5 1 1 A 99 99 ILE CB C 99 35.634 38.112 -2.478 1
1 1109 . 5 1 1 A 99 99 ILE N N 99 120.538 121.048 -0.510 1
1 1110 . 5 1 1 A 100 100 ASP H H 100 8.662 9.321 -0.659 1
1 1111 . 5 1 1 A 100 100 ASP HA H 100 4.836 4.868 -0.032 1
1 1114 . 5 1 1 A 100 100 ASP C C 100 176.790 177.394 -0.604 1
1 1115 . 5 1 1 A 100 100 ASP CA C 100 53.750 55.218 -1.468 1
1 1116 . 5 1 1 A 100 100 ASP CB C 100 42.180 43.801 -1.621 1
1 1117 . 5 1 1 A 100 100 ASP N N 100 125.050 126.140 -1.090 1
1 1118 . 5 1 1 A 101 101 LYS H H 101 8.740 8.335 0.405 1
1 1119 . 5 1 1 A 101 101 LYS HA H 101 4.650 4.241 0.409 1
1 1128 . 5 1 1 A 101 101 LYS C C 101 176.250 176.406 -0.156 1
1 1129 . 5 1 1 A 101 101 LYS CA C 101 55.867 57.519 -1.652 1
1 1130 . 5 1 1 A 101 101 LYS CB C 101 32.690 32.948 -0.258 1
1 1134 . 5 1 1 A 101 101 LYS N N 101 119.765 116.800 2.965 1
1 1135 . 5 1 1 A 102 102 VAL H H 102 7.263 7.849 -0.586 1
1 1136 . 5 1 1 A 102 102 VAL HA H 102 4.289 4.651 -0.362 1
1 1144 . 5 1 1 A 102 102 VAL C C 102 173.730 174.900 -1.170 1
1 1145 . 5 1 1 A 102 102 VAL CA C 102 60.242 60.805 -0.563 1
1 1146 . 5 1 1 A 102 102 VAL CB C 102 34.540 34.877 -0.337 1
1 1149 . 5 1 1 A 102 102 VAL N N 102 115.769 118.811 -3.042 1
1 1150 . 5 1 1 A 103 103 GLU H H 103 7.859 8.586 -0.727 1
1 1151 . 5 1 1 A 103 103 GLU HA H 103 4.662 4.917 -0.255 1
1 1156 . 5 1 1 A 103 103 GLU C C 103 176.360 175.645 0.715 1
1 1157 . 5 1 1 A 103 103 GLU CA C 103 55.047 54.912 0.135 1
1 1158 . 5 1 1 A 103 103 GLU CB C 103 31.260 33.925 -2.665 1
1 1160 . 5 1 1 A 103 103 GLU N N 103 126.081 124.886 1.195 1
1 1161 . 5 1 1 A 104 104 THR H H 104 9.070 8.771 0.299 1
1 1162 . 5 1 1 A 104 104 THR HA H 104 5.084 5.268 -0.184 1
1 1167 . 5 1 1 A 104 104 THR C C 104 172.310 173.663 -1.353 1
1 1168 . 5 1 1 A 104 104 THR CA C 104 59.420 59.839 -0.419 1
1 1169 . 5 1 1 A 104 104 THR CB C 104 70.085 70.916 -0.831 1
1 1171 . 5 1 1 A 104 104 THR N N 104 117.960 116.177 1.783 1
1 1172 . 5 1 1 A 105 105 LEU H H 105 8.838 8.740 0.098 1
1 1173 . 5 1 1 A 105 105 LEU HA H 105 5.022 5.025 -0.003 1
1 1183 . 5 1 1 A 105 105 LEU C C 105 177.270 175.546 1.724 1
1 1184 . 5 1 1 A 105 105 LEU CA C 105 52.860 53.555 -0.695 1
1 1185 . 5 1 1 A 105 105 LEU CB C 105 45.751 45.825 -0.074 1
1 1189 . 5 1 1 A 105 105 LEU N N 105 119.721 124.113 -4.392 1
1 1190 . 5 1 1 A 106 106 SER H H 106 9.796 9.049 0.747 1
1 1191 . 5 1 1 A 106 106 SER HA H 106 5.567 4.978 0.589 1
1 1194 . 5 1 1 A 106 106 SER C C 106 176.030 173.950 2.080 1
1 1195 . 5 1 1 A 106 106 SER CA C 106 56.414 57.937 -1.523 1
1 1196 . 5 1 1 A 106 106 SER CB C 106 65.984 63.827 2.157 1
1 1197 . 5 1 1 A 106 106 SER N N 106 115.511 121.582 -6.071 1
1 1198 . 5 1 1 A 107 107 ASP H H 107 9.260 9.017 0.243 1
1 1199 . 5 1 1 A 107 107 ASP HA H 107 5.521 4.779 0.742 1
1 1202 . 5 1 1 A 107 107 ASP C C 107 176.580 177.486 -0.906 1
1 1203 . 5 1 1 A 107 107 ASP CA C 107 52.860 54.362 -1.502 1
1 1204 . 5 1 1 A 107 107 ASP CB C 107 45.204 41.264 3.940 1
1 1205 . 5 1 1 A 107 107 ASP N N 107 133.429 125.712 7.717 1
1 1206 . 5 1 1 A 108 108 HIS H H 108 7.992 7.818 0.174 1
1 1207 . 5 1 1 A 108 108 HIS HA H 108 4.074 4.090 -0.016 1
1 1209 . 5 1 1 A 108 108 HIS C C 108 175.920 177.141 -1.221 1
1 1210 . 5 1 1 A 108 108 HIS CA C 108 59.300 59.849 -0.549 1
1 1211 . 5 1 1 A 108 108 HIS N N 108 116.413 119.766 -3.353 1
1 1212 . 5 1 1 A 109 109 ARG H H 109 7.312 8.031 -0.719 1
1 1213 . 5 1 1 A 110 110 ASP HA H 110 4.876 4.799 0.077 1
1 1216 . 5 1 1 A 110 110 ASP C C 110 175.840 175.390 0.450 1
1 1217 . 5 1 1 A 110 110 ASP CA C 110 53.750 53.483 0.267 1
1 1218 . 5 1 1 A 110 110 ASP CB C 110 43.837 42.544 1.293 1
1 1219 . 5 1 1 A 111 111 MET H H 111 7.920 8.457 -0.537 1
1 1220 . 5 1 1 A 111 111 MET HA H 111 4.528 4.359 0.169 1
1 1226 . 5 1 1 A 111 111 MET C C 111 177.560 175.790 1.770 1
1 1227 . 5 1 1 A 111 111 MET CA C 111 56.414 56.738 -0.324 1
1 1228 . 5 1 1 A 111 111 MET CB C 111 31.259 30.692 0.567 1
1 1231 . 5 1 1 A 111 111 MET N N 111 116.413 116.890 -0.477 1
1 1232 . 5 1 1 A 112 112 SER H H 112 8.033 7.922 0.111 1
1 1233 . 5 1 1 A 112 112 SER HA H 112 4.274 4.071 0.203 1
1 1236 . 5 1 1 A 112 112 SER C C 112 179.173 176.282 2.891 1
1 1237 . 5 1 1 A 112 112 SER CA C 112 60.789 62.392 -1.603 1
1 1238 . 5 1 1 A 112 112 SER CB C 112 64.617 62.942 1.675 1
1 1239 . 5 1 1 A 112 112 SER N N 112 113.964 113.875 0.089 1
1 1240 . 5 1 1 A 113 113 PHE H H 113 10.090 8.284 1.806 1
1 1241 . 5 1 1 A 113 113 PHE HA H 113 3.627 4.146 -0.519 1
1 1246 . 5 1 1 A 113 113 PHE C C 113 177.380 177.921 -0.541 1
1 1247 . 5 1 1 A 113 113 PHE CA C 113 62.156 61.263 0.893 1
1 1248 . 5 1 1 A 113 113 PHE CB C 113 37.860 38.712 -0.852 1
1 1249 . 5 1 1 A 113 113 PHE N N 113 124.792 122.204 2.588 1
1 1250 . 5 1 1 A 114 114 GLY H H 114 10.710 9.026 1.684 1
1 1251 . 5 1 1 A 114 114 GLY HA2 H 114 3.247 3.750 -0.503 1
1 1252 . 5 1 1 A 114 114 GLY HA3 H 114 3.411 3.847 -0.436 1
1 1253 . 5 1 1 A 114 114 GLY C C 114 175.700 175.598 0.102 1
1 1254 . 5 1 1 A 114 114 GLY CA C 114 48.485 47.324 1.161 1
1 1255 . 5 1 1 A 114 114 GLY N N 114 108.808 106.105 2.703 1
1 1256 . 5 1 1 A 115 115 GLU H H 115 8.263 8.362 -0.099 1
1 1257 . 5 1 1 A 115 115 GLU HA H 115 4.518 4.254 0.264 1
1 1262 . 5 1 1 A 115 115 GLU C C 115 178.880 178.517 0.363 1
1 1263 . 5 1 1 A 115 115 GLU CA C 115 58.875 58.639 0.236 1
1 1264 . 5 1 1 A 115 115 GLU CB C 115 29.892 29.538 0.354 1
1 1266 . 5 1 1 A 115 115 GLU N N 115 120.538 121.095 -0.557 1
1 1267 . 5 1 1 A 116 116 ALA H H 116 7.945 8.187 -0.242 1
1 1268 . 5 1 1 A 116 116 ALA HA H 116 4.143 4.060 0.083 1
1 1272 . 5 1 1 A 116 116 ALA C C 116 177.560 178.918 -1.358 1
1 1273 . 5 1 1 A 116 116 ALA CA C 116 55.594 54.882 0.712 1
1 1274 . 5 1 1 A 116 116 ALA CB C 116 18.682 18.417 0.265 1
1 1275 . 5 1 1 A 116 116 ALA N N 116 123.116 122.243 0.873 1
1 1276 . 5 1 1 A 117 117 PHE H H 117 8.250 7.688 0.562 1
1 1277 . 5 1 1 A 117 117 PHE HA H 117 4.315 4.426 -0.111 1
1 1282 . 5 1 1 A 117 117 PHE C C 117 175.370 175.546 -0.176 1
1 1283 . 5 1 1 A 117 117 PHE CA C 117 56.688 57.457 -0.769 1
1 1284 . 5 1 1 A 117 117 PHE CB C 117 38.095 38.515 -0.420 1
1 1285 . 5 1 1 A 117 117 PHE N N 117 113.706 112.663 1.043 1
1 1286 . 5 1 1 A 118 118 GLY H H 118 7.652 7.747 -0.095 1
1 1287 . 5 1 1 A 118 118 GLY HA2 H 118 3.550 4.037 -0.487 1
1 1288 . 5 1 1 A 118 118 GLY HA3 H 118 4.318 4.058 0.260 1
1 1289 . 5 1 1 A 118 118 GLY C C 118 174.930 175.407 -0.477 1
1 1290 . 5 1 1 A 118 118 GLY CA C 118 47.118 46.168 0.950 1
1 1291 . 5 1 1 A 118 118 GLY N N 118 112.159 108.332 3.827 1
1 1292 . 5 1 1 A 119 119 VAL H H 119 8.430 8.276 0.154 1
1 1293 . 5 1 1 A 119 119 VAL HA H 119 4.794 4.284 0.510 1
1 1301 . 5 1 1 A 119 119 VAL C C 119 174.990 176.111 -1.121 1
1 1302 . 5 1 1 A 119 119 VAL CA C 119 59.470 64.630 -5.160 1
1 1303 . 5 1 1 A 119 119 VAL CB C 119 32.353 31.788 0.565 1
1 1306 . 5 1 1 A 119 119 VAL N N 119 102.749 119.678 -16.929 1
1 1307 . 5 1 1 A 120 120 TYR H H 120 6.883 7.915 -1.032 1
1 1308 . 5 1 1 A 120 120 TYR HA H 120 4.509 4.625 -0.116 1
1 1313 . 5 1 1 A 120 120 TYR C C 120 173.660 174.746 -1.086 1
1 1314 . 5 1 1 A 120 120 TYR CA C 120 55.047 57.923 -2.876 1
1 1315 . 5 1 1 A 120 120 TYR CB C 120 37.548 38.914 -1.366 1
1 1316 . 5 1 1 A 120 120 TYR N N 120 124.663 124.734 -0.071 1
1 1317 . 5 1 1 A 121 121 ILE H H 121 9.162 9.068 0.094 1
1 1318 . 5 1 1 A 121 121 ILE HA H 121 4.467 4.301 0.166 1
1 1328 . 5 1 1 A 121 121 ILE C C 121 176.470 176.188 0.282 1
1 1329 . 5 1 1 A 121 121 ILE CA C 121 61.883 60.934 0.949 1
1 1330 . 5 1 1 A 121 121 ILE CB C 121 38.095 37.255 0.840 1
1 1334 . 5 1 1 A 121 121 ILE N N 121 128.917 128.468 0.449 1
1 1335 . 5 1 1 A 122 122 LYS H H 122 9.335 8.711 0.624 1
1 1336 . 5 1 1 A 122 122 LYS HA H 122 3.627 3.561 0.066 1
1 1345 . 5 1 1 A 122 122 LYS C C 122 179.069 177.959 1.110 1
1 1346 . 5 1 1 A 122 122 LYS CA C 122 59.969 59.617 0.352 1
1 1347 . 5 1 1 A 122 122 LYS CB C 122 33.447 32.223 1.224 1
1 1351 . 5 1 1 A 122 122 LYS N N 122 134.695 129.920 4.775 1
1 1352 . 5 1 1 A 123 123 GLU H H 123 10.205 8.100 2.105 1
1 1353 . 5 1 1 A 123 123 GLU HA H 123 3.948 4.079 -0.131 1
1 1358 . 5 1 1 A 123 123 GLU C C 123 176.638 177.344 -0.706 1
1 1359 . 5 1 1 A 123 123 GLU CA C 123 61.336 57.723 3.613 1
1 1360 . 5 1 1 A 123 123 GLU CB C 123 29.072 29.571 -0.499 1
1 1362 . 5 1 1 A 123 123 GLU N N 123 115.382 117.739 -2.357 1
1 1363 . 5 1 1 A 124 124 LEU HA H 124 4.509 4.275 0.234 1
1 1373 . 5 1 1 A 124 124 LEU C C 124 175.403 176.188 -0.785 1
1 1374 . 5 1 1 A 124 124 LEU CA C 124 53.680 54.600 -0.920 1
1 1375 . 5 1 1 A 124 124 LEU CB C 124 44.930 43.699 1.231 1
1 1379 . 5 1 1 A 125 125 ARG H H 125 8.795 7.704 1.091 1
1 1380 . 5 1 1 A 125 125 ARG C C 125 173.100 175.119 -2.019 1
1 1381 . 5 1 1 A 125 125 ARG CA C 125 57.760 57.227 0.533 1
1 1382 . 5 1 1 A 125 125 ARG CB C 125 30.650 29.117 1.533 1
1 1383 . 5 1 1 A 125 125 ARG N N 125 121.827 119.163 2.664 1
1 1384 . 5 1 1 A 126 126 LEU H H 126 6.751 7.612 -0.861 1
1 1385 . 5 1 1 A 126 126 LEU HA H 126 4.666 4.920 -0.254 1
1 1394 . 5 1 1 A 126 126 LEU C C 126 174.280 174.301 -0.021 1
1 1395 . 5 1 1 A 126 126 LEU CA C 126 52.039 53.279 -1.240 1
1 1396 . 5 1 1 A 126 126 LEU CB C 126 47.118 45.873 1.245 1
1 1399 . 5 1 1 A 126 126 LEU N N 126 112.417 118.940 -6.523 1
1 1400 . 5 1 1 A 127 127 LEU H H 127 8.770 8.825 -0.055 1
1 1401 . 5 1 1 A 127 127 LEU HA H 127 5.076 5.364 -0.288 1
1 1410 . 5 1 1 A 127 127 LEU C C 127 175.000 176.005 -1.005 1
1 1411 . 5 1 1 A 127 127 LEU CA C 127 53.407 53.142 0.265 1
1 1412 . 5 1 1 A 127 127 LEU CB C 127 42.196 45.437 -3.241 1
1 1416 . 5 1 1 A 127 127 LEU N N 127 119.636 123.949 -4.313 1
1 1417 . 5 1 1 A 128 128 ALA H H 128 9.330 9.206 0.124 1
1 1418 . 5 1 1 A 128 128 ALA HA H 128 3.868 4.471 -0.603 1
1 1422 . 5 1 1 A 128 128 ALA C C 128 176.250 177.594 -1.344 1
1 1423 . 5 1 1 A 128 128 ALA CA C 128 52.313 52.211 0.102 1
1 1424 . 5 1 1 A 128 128 ALA CB C 128 18.135 20.066 -1.931 1
1 1425 . 5 1 1 A 128 128 ALA N N 128 121.312 127.312 -6.000 1
1 1426 . 5 1 1 A 129 129 ARG H H 129 6.367 8.685 -2.318 1
1 1427 . 5 1 1 A 129 129 ARG HA H 129 4.458 4.870 -0.412 1
1 1428 . 5 1 1 A 129 129 ARG C C 129 176.680 176.090 0.590 1
1 1429 . 5 1 1 A 129 129 ARG CA C 129 56.600 55.685 0.915 1
1 1430 . 5 1 1 A 129 129 ARG CB C 129 29.780 30.287 -0.507 1
1 1433 . 5 1 1 A 129 129 ARG N N 129 121.441 117.520 3.921 1
1 1434 . 5 1 1 A 130 130 SER H H 130 8.547 7.597 0.950 1
1 1435 . 5 1 1 A 130 130 SER HA H 130 4.775 4.241 0.534 1
1 1438 . 5 1 1 A 130 130 SER C C 130 172.310 174.008 -1.698 1
1 1439 . 5 1 1 A 130 130 SER CA C 130 57.781 58.770 -0.989 1
1 1440 . 5 1 1 A 130 130 SER CB C 130 63.500 63.797 -0.297 1
1 1441 . 5 1 1 A 130 130 SER N N 130 120.280 117.344 2.936 1
1 1442 . 5 1 1 A 131 131 VAL H H 131 7.895 8.304 -0.409 1
1 1443 . 5 1 1 A 131 131 VAL HA H 131 4.924 4.853 0.071 1
1 1451 . 5 1 1 A 131 131 VAL C C 131 173.200 173.910 -0.710 1
1 1452 . 5 1 1 A 131 131 VAL CA C 131 60.880 58.906 1.974 1
1 1453 . 5 1 1 A 131 131 VAL CB C 131 36.728 35.802 0.926 1
1 1456 . 5 1 1 A 131 131 VAL N N 131 116.800 116.689 0.111 1
1 1457 . 5 1 1 A 132 132 PHE H H 132 9.086 9.185 -0.099 1
1 1458 . 5 1 1 A 132 132 PHE HA H 132 5.508 5.426 0.082 1
1 1465 . 5 1 1 A 132 132 PHE C C 132 175.000 174.731 0.269 1
1 1466 . 5 1 1 A 132 132 PHE CA C 132 56.141 56.086 0.055 1
1 1467 . 5 1 1 A 132 132 PHE CB C 132 44.110 43.604 0.506 1
1 1468 . 5 1 1 A 132 132 PHE N N 132 122.085 120.692 1.393 1
1 1469 . 5 1 1 A 133 133 VAL H H 133 8.909 8.954 -0.045 1
1 1470 . 5 1 1 A 133 133 VAL HA H 133 5.326 5.064 0.262 1
1 1478 . 5 1 1 A 133 133 VAL C C 133 174.390 175.245 -0.855 1
1 1479 . 5 1 1 A 133 133 VAL CA C 133 61.336 60.720 0.616 1
1 1480 . 5 1 1 A 133 133 VAL CB C 133 34.540 35.831 -1.291 1
1 1483 . 5 1 1 A 133 133 VAL N N 133 120.280 120.223 0.057 1
1 1484 . 5 1 1 A 134 134 LEU H H 134 9.956 9.238 0.718 1
1 1485 . 5 1 1 A 134 134 LEU HA H 134 5.680 5.148 0.532 1
1 1495 . 5 1 1 A 134 134 LEU C C 134 176.650 175.821 0.829 1
1 1496 . 5 1 1 A 134 134 LEU CA C 134 52.586 53.569 -0.983 1
1 1497 . 5 1 1 A 134 134 LEU CB C 134 45.204 44.935 0.269 1
1 1501 . 5 1 1 A 134 134 LEU N N 134 129.562 126.687 2.875 1
1 1502 . 5 1 1 A 135 135 ASP H H 135 8.975 9.090 -0.115 1
1 1503 . 5 1 1 A 135 135 ASP HA H 135 4.747 4.694 0.053 1
1 1506 . 5 1 1 A 135 135 ASP C C 135 177.270 177.378 -0.108 1
1 1507 . 5 1 1 A 135 135 ASP CA C 135 52.130 53.981 -1.851 1
1 1508 . 5 1 1 A 135 135 ASP CB C 135 40.829 42.397 -1.568 1
1 1509 . 5 1 1 A 135 135 ASP N N 135 118.992 125.326 -6.334 1
1 1510 . 5 1 1 A 136 136 GLU H H 136 10.019 8.926 1.093 1
1 1511 . 5 1 1 A 136 136 GLU HA H 136 3.913 4.059 -0.146 1
1 1516 . 5 1 1 A 136 136 GLU C C 136 176.850 178.293 -1.443 1
1 1517 . 5 1 1 A 136 136 GLU CA C 136 59.148 59.299 -0.151 1
1 1518 . 5 1 1 A 136 136 GLU CB C 136 29.072 29.317 -0.245 1
1 1520 . 5 1 1 A 136 136 GLU N N 136 116.413 124.294 -7.881 1
1 1521 . 5 1 1 A 137 137 ASN H H 137 8.461 8.296 0.165 1
1 1522 . 5 1 1 A 137 137 ASN HA H 137 5.018 4.736 0.282 1
1 1527 . 5 1 1 A 137 137 ASN C C 137 175.960 175.846 0.114 1
1 1528 . 5 1 1 A 137 137 ASN CA C 137 52.860 53.337 -0.477 1
1 1529 . 5 1 1 A 137 137 ASN CB C 137 40.009 38.692 1.317 1
1 1530 . 5 1 1 A 137 137 ASN N N 137 116.800 115.882 0.918 1
1 1532 . 5 1 1 A 138 138 GLY H H 138 8.391 8.854 -0.463 1
1 1533 . 5 1 1 A 138 138 GLY HA2 H 138 3.669 3.978 -0.309 1
1 1534 . 5 1 1 A 138 138 GLY HA3 H 138 4.224 4.020 0.204 1
1 1535 . 5 1 1 A 138 138 GLY C C 138 172.370 174.143 -1.773 1
1 1536 . 5 1 1 A 138 138 GLY CA C 138 46.024 46.524 -0.500 1
1 1537 . 5 1 1 A 138 138 GLY N N 138 109.323 109.765 -0.442 1
1 1538 . 5 1 1 A 139 139 LYS H H 139 8.579 7.702 0.877 1
1 1539 . 5 1 1 A 139 139 LYS HA H 139 4.453 4.936 -0.483 1
1 1548 . 5 1 1 A 139 139 LYS C C 139 176.580 175.311 1.269 1
1 1549 . 5 1 1 A 139 139 LYS CA C 139 56.414 54.754 1.660 1
1 1550 . 5 1 1 A 139 139 LYS CB C 139 32.900 35.398 -2.498 1
1 1554 . 5 1 1 A 139 139 LYS N N 139 123.632 119.866 3.766 1
1 1555 . 5 1 1 A 140 140 VAL H H 140 9.055 9.438 -0.383 1
1 1556 . 5 1 1 A 140 140 VAL HA H 140 4.332 4.310 0.022 1
1 1564 . 5 1 1 A 140 140 VAL C C 140 177.300 175.450 1.850 1
1 1565 . 5 1 1 A 140 140 VAL CA C 140 63.797 63.890 -0.093 1
1 1566 . 5 1 1 A 140 140 VAL CB C 140 31.259 31.269 -0.010 1
1 1569 . 5 1 1 A 140 140 VAL N N 140 125.695 127.266 -1.571 1
1 1570 . 5 1 1 A 141 141 VAL H H 141 9.349 9.082 0.267 1
1 1571 . 5 1 1 A 141 141 VAL HA H 141 4.701 4.070 0.631 1
1 1579 . 5 1 1 A 141 141 VAL C C 141 175.370 175.783 -0.413 1
1 1580 . 5 1 1 A 141 141 VAL CA C 141 61.609 64.189 -2.580 1
1 1581 . 5 1 1 A 141 141 VAL CB C 141 32.626 32.444 0.182 1
1 1584 . 5 1 1 A 141 141 VAL N N 141 123.890 129.684 -5.794 1
1 1585 . 5 1 1 A 142 142 TYR H H 142 7.940 7.346 0.594 1
1 1586 . 5 1 1 A 142 142 TYR HA H 142 4.399 4.830 -0.431 1
1 1590 . 5 1 1 A 142 142 TYR C C 142 172.150 173.437 -1.287 1
1 1591 . 5 1 1 A 142 142 TYR CA C 142 58.602 58.175 0.427 1
1 1592 . 5 1 1 A 142 142 TYR CB C 142 41.649 41.554 0.095 1
1 1593 . 5 1 1 A 142 142 TYR N N 142 122.472 118.530 3.942 1
1 1594 . 5 1 1 A 143 143 ALA H H 143 7.565 8.191 -0.626 1
1 1595 . 5 1 1 A 143 143 ALA HA H 143 4.821 5.167 -0.346 1
1 1599 . 5 1 1 A 143 143 ALA C C 143 175.260 175.174 0.086 1
1 1600 . 5 1 1 A 143 143 ALA CA C 143 51.500 51.139 0.361 1
1 1601 . 5 1 1 A 143 143 ALA CB C 143 23.057 23.294 -0.237 1
1 1602 . 5 1 1 A 143 143 ALA N N 143 129.691 129.726 -0.035 1
1 1603 . 5 1 1 A 144 144 GLU H H 144 8.439 8.355 0.084 1
1 1604 . 5 1 1 A 144 144 GLU HA H 144 4.295 4.824 -0.529 1
1 1609 . 5 1 1 A 144 144 GLU C C 144 174.020 173.989 0.031 1
1 1610 . 5 1 1 A 144 144 GLU CA C 144 55.867 55.402 0.465 1
1 1611 . 5 1 1 A 144 144 GLU CB C 144 32.290 33.783 -1.493 1
1 1613 . 5 1 1 A 144 144 GLU N N 144 122.859 121.424 1.435 1
1 1614 . 5 1 1 A 145 145 TYR H H 145 8.949 9.103 -0.154 1
1 1615 . 5 1 1 A 145 145 TYR HA H 145 4.152 4.985 -0.833 1
1 1620 . 5 1 1 A 145 145 TYR C C 145 175.380 176.391 -1.011 1
1 1621 . 5 1 1 A 145 145 TYR CA C 145 56.961 56.634 0.327 1
1 1622 . 5 1 1 A 145 145 TYR CB C 145 37.821 41.250 -3.429 1
1 1623 . 5 1 1 A 145 145 TYR N N 145 128.531 124.570 3.961 1
1 1624 . 5 1 1 A 146 146 VAL H H 146 7.599 8.623 -1.024 1
1 1625 . 5 1 1 A 146 146 VAL HA H 146 3.636 3.852 -0.216 1
1 1633 . 5 1 1 A 146 146 VAL C C 146 177.450 176.806 0.644 1
1 1634 . 5 1 1 A 146 146 VAL CA C 146 64.890 64.518 0.372 1
1 1635 . 5 1 1 A 146 146 VAL CB C 146 30.439 32.356 -1.917 1
1 1638 . 5 1 1 A 146 146 VAL N N 146 125.308 123.634 1.674 1
1 1639 . 5 1 1 A 147 147 SER H H 147 8.236 8.116 0.120 1
1 1640 . 5 1 1 A 147 147 SER HA H 147 4.042 4.250 -0.208 1
1 1643 . 5 1 1 A 147 147 SER C C 147 172.470 172.675 -0.205 1
1 1644 . 5 1 1 A 147 147 SER CA C 147 63.250 60.648 2.602 1
1 1645 . 5 1 1 A 147 147 SER CB C 147 62.976 61.538 1.438 1
1 1646 . 5 1 1 A 147 147 SER N N 147 121.827 113.386 8.441 1
1 1647 . 5 1 1 A 148 148 GLU H H 148 7.249 7.982 -0.733 1
1 1648 . 5 1 1 A 148 148 GLU HA H 148 5.146 4.904 0.242 1
1 1653 . 5 1 1 A 148 148 GLU C C 148 175.810 176.126 -0.316 1
1 1654 . 5 1 1 A 148 148 GLU CA C 148 52.586 55.242 -2.656 1
1 1655 . 5 1 1 A 148 148 GLU CB C 148 29.619 31.983 -2.364 1
1 1657 . 5 1 1 A 148 148 GLU N N 148 120.152 121.853 -1.701 1
1 1658 . 5 1 1 A 149 149 ALA H H 149 8.879 9.473 -0.594 1
1 1659 . 5 1 1 A 149 149 ALA HA H 149 4.317 4.062 0.255 1
1 1663 . 5 1 1 A 149 149 ALA C C 149 178.110 178.243 -0.133 1
1 1664 . 5 1 1 A 149 149 ALA CA C 149 55.070 54.716 0.354 1
1 1665 . 5 1 1 A 149 149 ALA CB C 149 19.776 18.671 1.105 1
1 1666 . 5 1 1 A 149 149 ALA N N 149 127.370 129.591 -2.221 1
1 1667 . 5 1 1 A 150 150 THR H H 150 8.643 7.564 1.079 1
1 1668 . 5 1 1 A 150 150 THR HA H 150 4.240 4.341 -0.101 1
1 1673 . 5 1 1 A 150 150 THR C C 150 173.360 173.377 -0.017 1
1 1674 . 5 1 1 A 150 150 THR CA C 150 62.976 61.946 1.030 1
1 1675 . 5 1 1 A 150 150 THR CB C 150 69.265 68.907 0.358 1
1 1677 . 5 1 1 A 150 150 THR N N 150 106.745 106.099 0.646 1
1 1678 . 5 1 1 A 151 151 ASN H H 151 8.020 7.226 0.794 1
1 1679 . 5 1 1 A 151 151 ASN HA H 151 4.996 4.973 0.023 1
1 1684 . 5 1 1 A 151 151 ASN C C 151 173.840 173.798 0.042 1
1 1685 . 5 1 1 A 151 151 ASN CA C 151 51.493 52.102 -0.609 1
1 1686 . 5 1 1 A 151 151 ASN CB C 151 39.189 42.056 -2.867 1
1 1687 . 5 1 1 A 151 151 ASN N N 151 121.054 120.356 0.698 1
1 1689 . 5 1 1 A 152 152 HIS H H 152 8.041 8.237 -0.196 1
1 1690 . 5 1 1 A 152 152 HIS HA H 152 4.731 4.853 -0.122 1
1 1693 . 5 1 1 A 152 152 HIS C C 152 177.560 174.958 2.602 1
1 1694 . 5 1 1 A 152 152 HIS CA C 152 56.380 54.563 1.817 1
1 1695 . 5 1 1 A 152 152 HIS CB C 152 31.533 29.825 1.708 1
1 1696 . 5 1 1 A 152 152 HIS N N 152 113.964 122.772 -8.808 1
1 1697 . 5 1 1 A 153 153 PRO HA H 153 4.424 4.553 -0.129 1
1 1700 . 5 1 1 A 153 153 PRO C C 153 173.950 176.039 -2.089 1
1 1701 . 5 1 1 A 153 153 PRO CA C 153 61.609 62.409 -0.800 1
1 1702 . 5 1 1 A 153 153 PRO CB C 153 32.353 33.119 -0.766 1
1 1704 . 5 1 1 A 154 154 ASN H H 154 9.610 8.649 0.961 1
1 1705 . 5 1 1 A 154 154 ASN HA H 154 4.425 5.000 -0.575 1
1 1710 . 5 1 1 A 154 154 ASN C C 154 176.380 175.413 0.967 1
1 1711 . 5 1 1 A 154 154 ASN CA C 154 54.229 51.882 2.347 1
1 1712 . 5 1 1 A 154 154 ASN CB C 154 39.189 40.142 -0.953 1
1 1713 . 5 1 1 A 154 154 ASN N N 154 118.862 119.325 -0.463 1
1 1715 . 5 1 1 A 155 155 TYR H H 155 8.603 8.323 0.280 1
1 1716 . 5 1 1 A 155 155 TYR HA H 155 4.226 3.910 0.316 1
1 1721 . 5 1 1 A 155 155 TYR C C 155 176.300 177.050 -0.750 1
1 1722 . 5 1 1 A 155 155 TYR CA C 155 61.062 60.566 0.496 1
1 1723 . 5 1 1 A 155 155 TYR CB C 155 39.735 36.940 2.795 1
1 1724 . 5 1 1 A 155 155 TYR N N 155 124.663 126.613 -1.950 1
1 1725 . 5 1 1 A 156 156 GLU H H 156 7.871 7.330 0.541 1
1 1726 . 5 1 1 A 156 156 GLU HA H 156 4.076 3.662 0.414 1
1 1731 . 5 1 1 A 156 156 GLU C C 156 178.660 178.839 -0.179 1
1 1732 . 5 1 1 A 156 156 GLU CA C 156 59.695 59.728 -0.033 1
1 1733 . 5 1 1 A 156 156 GLU CB C 156 30.166 28.721 1.445 1
1 1735 . 5 1 1 A 156 156 GLU N N 156 118.089 122.222 -4.133 1
1 1736 . 5 1 1 A 157 157 LYS H H 157 8.777 7.706 1.071 1
1 1737 . 5 1 1 A 157 157 LYS HA H 157 4.072 3.946 0.126 1
1 1744 . 5 1 1 A 157 157 LYS C C 157 176.690 175.583 1.107 1
1 1745 . 5 1 1 A 157 157 LYS CA C 157 60.789 61.367 -0.578 1
1 1746 . 5 1 1 A 157 157 LYS CB C 157 29.990 31.002 -1.012 1
1 1749 . 5 1 1 A 157 157 LYS N N 157 119.120 120.096 -0.976 1
1 1750 . 5 1 1 A 158 158 PRO HA H 158 3.218 4.114 -0.896 1
1 1757 . 5 1 1 A 158 158 PRO C C 158 177.380 179.296 -1.916 1
1 1758 . 5 1 1 A 158 158 PRO CA C 158 65.164 65.028 0.136 1
1 1759 . 5 1 1 A 158 158 PRO CB C 158 30.166 31.076 -0.910 1
1 1762 . 5 1 1 A 159 159 ILE H H 159 6.275 7.388 -1.113 1
1 1763 . 5 1 1 A 159 159 ILE HA H 159 3.676 3.887 -0.211 1
1 1773 . 5 1 1 A 159 159 ILE C C 159 177.570 177.766 -0.196 1
1 1774 . 5 1 1 A 159 159 ILE CA C 159 63.250 64.464 -1.214 1
1 1775 . 5 1 1 A 159 159 ILE CB C 159 35.907 37.784 -1.877 1
1 1779 . 5 1 1 A 159 159 ILE N N 159 116.800 116.847 -0.047 1
1 1780 . 5 1 1 A 160 160 GLU H H 160 8.023 8.322 -0.299 1
1 1781 . 5 1 1 A 160 160 GLU HA H 160 3.908 3.996 -0.088 1
1 1786 . 5 1 1 A 160 160 GLU C C 160 179.420 179.212 0.208 1
1 1787 . 5 1 1 A 160 160 GLU CA C 160 59.422 59.253 0.169 1
1 1788 . 5 1 1 A 160 160 GLU CB C 160 29.619 28.724 0.895 1
1 1790 . 5 1 1 A 160 160 GLU N N 160 119.636 119.661 -0.025 1
1 1791 . 5 1 1 A 161 161 ALA H H 161 7.954 7.511 0.443 1
1 1792 . 5 1 1 A 161 161 ALA HA H 161 4.127 4.088 0.039 1
1 1796 . 5 1 1 A 161 161 ALA C C 161 179.450 179.734 -0.284 1
1 1797 . 5 1 1 A 161 161 ALA CA C 161 54.500 54.834 -0.334 1
1 1798 . 5 1 1 A 161 161 ALA CB C 161 17.588 18.234 -0.646 1
1 1799 . 5 1 1 A 161 161 ALA N N 161 120.796 122.874 -2.078 1
1 1800 . 5 1 1 A 162 162 ALA H H 162 7.786 8.221 -0.435 1
1 1801 . 5 1 1 A 162 162 ALA HA H 162 3.963 4.096 -0.133 1
1 1805 . 5 1 1 A 162 162 ALA C C 162 179.530 179.433 0.097 1
1 1806 . 5 1 1 A 162 162 ALA CA C 162 54.774 55.125 -0.351 1
1 1807 . 5 1 1 A 162 162 ALA CB C 162 18.408 18.045 0.363 1
1 1808 . 5 1 1 A 162 162 ALA N N 162 118.347 120.071 -1.724 1
1 1809 . 5 1 1 A 163 163 LYS H H 163 8.560 8.568 -0.008 1
1 1810 . 5 1 1 A 163 163 LYS HA H 163 3.881 4.142 -0.261 1
1 1819 . 5 1 1 A 163 163 LYS C C 163 178.870 178.384 0.486 1
1 1820 . 5 1 1 A 163 163 LYS CA C 163 59.695 58.667 1.028 1
1 1821 . 5 1 1 A 163 163 LYS CB C 163 32.626 31.694 0.932 1
1 1825 . 5 1 1 A 163 163 LYS N N 163 116.542 116.114 0.428 1
1 1826 . 5 1 1 A 164 164 ALA H H 164 7.570 7.800 -0.230 1
1 1827 . 5 1 1 A 164 164 ALA HA H 164 4.222 4.122 0.100 1
1 1831 . 5 1 1 A 164 164 ALA C C 164 178.720 178.254 0.466 1
1 1832 . 5 1 1 A 164 164 ALA CA C 164 53.953 54.346 -0.393 1
1 1833 . 5 1 1 A 164 164 ALA CB C 164 18.408 18.179 0.229 1
1 1834 . 5 1 1 A 164 164 ALA N N 164 118.476 122.218 -3.742 1
1 1835 . 5 1 1 A 165 165 LEU H H 165 7.395 7.822 -0.427 1
1 1836 . 5 1 1 A 165 165 LEU HA H 165 4.420 4.418 0.002 1
1 1846 . 5 1 1 A 165 165 LEU C C 165 177.670 178.314 -0.644 1
1 1847 . 5 1 1 A 165 165 LEU CA C 165 55.321 54.969 0.352 1
1 1848 . 5 1 1 A 165 165 LEU CB C 165 43.837 42.580 1.257 1
1 1852 . 5 1 1 A 165 165 LEU N N 165 116.155 115.858 0.297 1
1 1853 . 5 1 1 A 166 166 VAL H H 166 7.340 7.743 -0.403 1
1 1854 . 5 1 1 A 166 166 VAL HA H 166 4.197 3.909 0.288 1
1 1862 . 5 1 1 A 166 166 VAL C C 166 175.150 177.985 -2.835 1
1 1863 . 5 1 1 A 166 166 VAL CA C 166 62.703 65.160 -2.457 1
1 1864 . 5 1 1 A 166 166 VAL CB C 166 32.353 31.445 0.908 1
1 1867 . 5 1 1 A 166 166 VAL N N 166 118.218 116.970 1.248 1
1 1 . 6 1 1 A 2 2 ALA HA H 2 3.870 3.886 -0.016 1
1 5 . 6 1 1 A 2 2 ALA C C 2 172.590 177.629 -5.039 1
1 6 . 6 1 1 A 2 2 ALA CA C 2 51.766 54.831 -3.065 1
1 7 . 6 1 1 A 2 2 ALA CB C 2 18.955 18.322 0.633 1
1 8 . 6 1 1 A 3 3 GLU H H 3 8.262 8.044 0.218 1
1 9 . 6 1 1 A 3 3 GLU HA H 3 4.676 4.010 0.666 1
1 14 . 6 1 1 A 3 3 GLU C C 3 175.157 175.438 -0.281 1
1 15 . 6 1 1 A 3 3 GLU CA C 3 55.867 57.286 -1.419 1
1 16 . 6 1 1 A 3 3 GLU CB C 3 31.533 28.322 3.211 1
1 18 . 6 1 1 A 3 3 GLU N N 3 120.667 117.117 3.550 1
1 19 . 6 1 1 A 4 4 ILE H H 4 9.037 8.030 1.007 1
1 20 . 6 1 1 A 4 4 ILE HA H 4 5.336 4.105 1.231 1
1 30 . 6 1 1 A 4 4 ILE C C 4 175.817 176.465 -0.648 1
1 31 . 6 1 1 A 4 4 ILE CA C 4 59.422 62.362 -2.940 1
1 32 . 6 1 1 A 4 4 ILE CB C 4 42.196 37.933 4.263 1
1 36 . 6 1 1 A 4 4 ILE N N 4 123.761 120.110 3.651 1
1 37 . 6 1 1 A 5 5 THR H H 5 9.070 8.449 0.621 1
1 38 . 6 1 1 A 5 5 THR HA H 5 5.119 5.188 -0.069 1
1 43 . 6 1 1 A 5 5 THR C C 5 173.483 173.735 -0.252 1
1 44 . 6 1 1 A 5 5 THR CA C 5 59.422 59.640 -0.218 1
1 45 . 6 1 1 A 5 5 THR CB C 5 72.820 71.130 1.690 1
1 47 . 6 1 1 A 5 5 THR N N 5 112.546 117.787 -5.241 1
1 48 . 6 1 1 A 6 6 PHE H H 6 9.237 9.296 -0.059 1
1 49 . 6 1 1 A 6 6 PHE HA H 6 4.866 4.788 0.078 1
1 52 . 6 1 1 A 6 6 PHE C C 6 175.591 175.232 0.359 1
1 53 . 6 1 1 A 6 6 PHE CA C 6 58.054 56.681 1.373 1
1 54 . 6 1 1 A 6 6 PHE CB C 6 42.470 38.927 3.543 1
1 55 . 6 1 1 A 6 6 PHE N N 6 120.538 124.145 -3.607 1
1 56 . 6 1 1 A 7 7 LYS H H 7 10.989 8.098 2.891 1
1 57 . 6 1 1 A 7 7 LYS HA H 7 3.707 4.161 -0.454 1
1 66 . 6 1 1 A 7 7 LYS C C 7 177.661 177.729 -0.068 1
1 67 . 6 1 1 A 7 7 LYS CA C 7 57.508 58.108 -0.600 1
1 68 . 6 1 1 A 7 7 LYS CB C 7 29.345 32.238 -2.893 1
1 72 . 6 1 1 A 7 7 LYS N N 7 133.429 121.004 12.425 1
1 73 . 6 1 1 A 8 8 GLY H H 8 9.194 8.642 0.552 1
1 74 . 6 1 1 A 8 8 GLY HA2 H 8 3.571 3.865 -0.294 1
1 75 . 6 1 1 A 8 8 GLY HA3 H 8 4.272 3.898 0.374 1
1 76 . 6 1 1 A 8 8 GLY C C 8 173.822 174.463 -0.641 1
1 77 . 6 1 1 A 8 8 GLY CA C 8 45.477 46.400 -0.923 1
1 78 . 6 1 1 A 8 8 GLY N N 8 105.198 105.970 -0.772 1
1 79 . 6 1 1 A 9 9 GLY H H 9 7.855 7.420 0.435 1
1 80 . 6 1 1 A 9 9 GLY HA2 H 9 3.749 4.034 -0.285 1
1 81 . 6 1 1 A 9 9 GLY HA3 H 9 4.836 4.040 0.796 1
1 82 . 6 1 1 A 9 9 GLY C C 9 171.262 171.034 0.228 1
1 83 . 6 1 1 A 9 9 GLY CA C 9 43.083 45.245 -2.162 1
1 84 . 6 1 1 A 9 9 GLY N N 9 109.452 105.015 4.437 1
1 85 . 6 1 1 A 10 10 PRO HA H 10 4.705 4.631 0.074 1
1 92 . 6 1 1 A 10 10 PRO C C 10 177.097 176.096 1.001 1
1 93 . 6 1 1 A 10 10 PRO CA C 10 63.797 63.058 0.739 1
1 94 . 6 1 1 A 10 10 PRO CB C 10 32.353 32.814 -0.461 1
1 97 . 6 1 1 A 11 11 VAL H H 11 7.742 8.402 -0.660 1
1 98 . 6 1 1 A 11 11 VAL HA H 11 4.631 5.006 -0.375 1
1 106 . 6 1 1 A 11 11 VAL C C 11 174.462 174.984 -0.522 1
1 107 . 6 1 1 A 11 11 VAL CA C 11 59.422 59.337 0.085 1
1 108 . 6 1 1 A 11 11 VAL CB C 11 35.361 35.181 0.180 1
1 111 . 6 1 1 A 11 11 VAL N N 11 114.866 115.912 -1.046 1
1 112 . 6 1 1 A 12 12 THR H H 12 10.787 9.133 1.654 1
1 113 . 6 1 1 A 12 12 THR HA H 12 4.404 4.467 -0.063 1
1 118 . 6 1 1 A 12 12 THR C C 12 173.505 174.383 -0.878 1
1 119 . 6 1 1 A 12 12 THR CA C 12 62.429 62.910 -0.481 1
1 120 . 6 1 1 A 12 12 THR CB C 12 69.265 69.649 -0.384 1
1 122 . 6 1 1 A 12 12 THR N N 12 122.730 121.565 1.165 1
1 123 . 6 1 1 A 13 13 LEU H H 13 8.565 8.624 -0.059 1
1 124 . 6 1 1 A 13 13 LEU HA H 13 5.081 4.932 0.149 1
1 134 . 6 1 1 A 13 13 LEU C C 13 177.285 177.383 -0.098 1
1 135 . 6 1 1 A 13 13 LEU CA C 13 53.407 53.099 0.308 1
1 136 . 6 1 1 A 13 13 LEU CB C 13 41.923 45.121 -3.198 1
1 140 . 6 1 1 A 13 13 LEU N N 13 126.210 123.937 2.273 1
1 141 . 6 1 1 A 14 14 VAL H H 14 9.023 8.198 0.825 1
1 142 . 6 1 1 A 14 14 VAL HA H 14 3.870 3.980 -0.110 1
1 150 . 6 1 1 A 14 14 VAL C C 14 174.604 175.722 -1.118 1
1 151 . 6 1 1 A 14 14 VAL CA C 14 62.156 63.854 -1.698 1
1 152 . 6 1 1 A 14 14 VAL CB C 14 32.353 32.170 0.183 1
1 155 . 6 1 1 A 14 14 VAL N N 14 127.499 119.249 8.250 1
1 156 . 6 1 1 A 15 15 GLY H H 15 7.850 7.737 0.113 1
1 157 . 6 1 1 A 15 15 GLY HA2 H 15 5.223 3.974 1.249 1
1 158 . 6 1 1 A 15 15 GLY HA3 H 15 3.748 3.976 -0.228 1
1 159 . 6 1 1 A 15 15 GLY C C 15 174.542 172.703 1.839 1
1 160 . 6 1 1 A 15 15 GLY CA C 15 43.290 44.870 -1.580 1
1 161 . 6 1 1 A 15 15 GLY N N 15 110.612 109.712 0.900 1
1 162 . 6 1 1 A 16 16 GLN H H 16 8.287 8.223 0.064 1
1 163 . 6 1 1 A 16 16 GLN HA H 16 4.356 4.212 0.144 1
1 170 . 6 1 1 A 16 16 GLN C C 16 174.876 175.255 -0.379 1
1 171 . 6 1 1 A 16 16 GLN CA C 16 54.774 55.709 -0.935 1
1 172 . 6 1 1 A 16 16 GLN CB C 16 30.439 29.048 1.391 1
1 174 . 6 1 1 A 16 16 GLN N N 16 120.538 117.976 2.562 1
1 176 . 6 1 1 A 17 17 GLU H H 17 8.126 8.415 -0.289 1
1 177 . 6 1 1 A 17 17 GLU HA H 17 3.949 4.385 -0.436 1
1 182 . 6 1 1 A 17 17 GLU C C 17 176.607 175.765 0.842 1
1 183 . 6 1 1 A 17 17 GLU CA C 17 56.961 56.338 0.623 1
1 184 . 6 1 1 A 17 17 GLU CB C 17 30.439 30.360 0.079 1
1 186 . 6 1 1 A 17 17 GLU N N 17 123.503 122.507 0.996 1
1 187 . 6 1 1 A 18 18 VAL H H 18 8.633 8.877 -0.244 1
1 188 . 6 1 1 A 18 18 VAL HA H 18 3.978 4.873 -0.895 1
1 196 . 6 1 1 A 18 18 VAL C C 18 174.386 175.002 -0.616 1
1 197 . 6 1 1 A 18 18 VAL CA C 18 61.883 60.959 0.924 1
1 198 . 6 1 1 A 18 18 VAL CB C 18 32.626 34.769 -2.143 1
1 201 . 6 1 1 A 18 18 VAL N N 18 127.113 125.985 1.128 1
1 202 . 6 1 1 A 19 19 LYS H H 19 8.455 8.782 -0.327 1
1 203 . 6 1 1 A 19 19 LYS HA H 19 4.632 4.983 -0.351 1
1 212 . 6 1 1 A 19 19 LYS C C 19 176.457 176.329 0.128 1
1 213 . 6 1 1 A 19 19 LYS CA C 19 53.407 54.166 -0.759 1
1 214 . 6 1 1 A 19 19 LYS CB C 19 34.267 36.240 -1.973 1
1 218 . 6 1 1 A 19 19 LYS N N 19 124.406 124.853 -0.447 1
1 219 . 6 1 1 A 20 20 VAL H H 20 8.370 8.630 -0.260 1
1 220 . 6 1 1 A 20 20 VAL HA H 20 3.407 3.599 -0.192 1
1 228 . 6 1 1 A 20 20 VAL C C 20 177.624 177.215 0.409 1
1 229 . 6 1 1 A 20 20 VAL CA C 20 65.437 65.519 -0.082 1
1 230 . 6 1 1 A 20 20 VAL CB C 20 31.259 31.446 -0.187 1
1 233 . 6 1 1 A 20 20 VAL N N 20 120.409 122.227 -1.818 1
1 234 . 6 1 1 A 21 21 GLY H H 21 9.336 9.310 0.026 1
1 235 . 6 1 1 A 21 21 GLY HA2 H 21 3.540 4.026 -0.486 1
1 236 . 6 1 1 A 21 21 GLY HA3 H 21 4.576 4.034 0.542 1
1 237 . 6 1 1 A 21 21 GLY C C 21 174.160 173.930 0.230 1
1 238 . 6 1 1 A 21 21 GLY CA C 21 44.657 44.917 -0.260 1
1 239 . 6 1 1 A 21 21 GLY N N 21 117.573 115.387 2.186 1
1 240 . 6 1 1 A 22 22 ASP H H 22 8.219 7.765 0.454 1
1 241 . 6 1 1 A 22 22 ASP HA H 22 4.659 4.639 0.020 1
1 244 . 6 1 1 A 22 22 ASP C C 22 176.231 175.086 1.145 1
1 245 . 6 1 1 A 22 22 ASP CA C 22 54.227 54.022 0.205 1
1 246 . 6 1 1 A 22 22 ASP CB C 22 40.829 42.047 -1.218 1
1 247 . 6 1 1 A 22 22 ASP N N 22 121.827 122.163 -0.336 1
1 248 . 6 1 1 A 23 23 GLN H H 23 8.586 8.296 0.290 1
1 249 . 6 1 1 A 23 23 GLN HA H 23 4.230 4.413 -0.183 1
1 256 . 6 1 1 A 23 23 GLN C C 23 175.892 176.059 -0.167 1
1 257 . 6 1 1 A 23 23 GLN CA C 23 55.321 56.075 -0.754 1
1 258 . 6 1 1 A 23 23 GLN CB C 23 28.798 28.920 -0.122 1
1 260 . 6 1 1 A 23 23 GLN N N 23 119.507 125.245 -5.738 1
1 262 . 6 1 1 A 24 24 ALA H H 24 8.686 8.887 -0.201 1
1 263 . 6 1 1 A 24 24 ALA HA H 24 4.022 4.277 -0.255 1
1 267 . 6 1 1 A 24 24 ALA C C 24 174.386 177.597 -3.211 1
1 268 . 6 1 1 A 24 24 ALA CA C 24 50.946 50.878 0.068 1
1 269 . 6 1 1 A 24 24 ALA CB C 24 18.955 17.883 1.072 1
1 270 . 6 1 1 A 24 24 ALA N N 24 129.562 130.038 -0.476 1
1 271 . 6 1 1 A 25 25 PRO HA H 25 4.424 4.195 0.229 1
1 278 . 6 1 1 A 25 25 PRO C C 25 173.596 176.831 -3.235 1
1 279 . 6 1 1 A 25 25 PRO CA C 25 61.609 65.003 -3.394 1
1 280 . 6 1 1 A 25 25 PRO CB C 25 32.626 31.810 0.816 1
1 283 . 6 1 1 A 26 26 ASP H H 26 7.559 8.064 -0.505 1
1 284 . 6 1 1 A 26 26 ASP HA H 26 4.431 4.354 0.077 1
1 287 . 6 1 1 A 26 26 ASP C C 26 175.591 174.895 0.696 1
1 288 . 6 1 1 A 26 26 ASP CA C 26 54.500 54.851 -0.351 1
1 289 . 6 1 1 A 26 26 ASP CB C 26 42.743 39.208 3.535 1
1 290 . 6 1 1 A 26 26 ASP N N 26 114.995 118.504 -3.509 1
1 291 . 6 1 1 A 27 27 PHE H H 27 7.405 8.315 -0.910 1
1 292 . 6 1 1 A 27 27 PHE HA H 27 4.667 5.224 -0.557 1
1 294 . 6 1 1 A 27 27 PHE C C 27 173.407 174.712 -1.305 1
1 295 . 6 1 1 A 27 27 PHE CA C 27 56.961 56.276 0.685 1
1 296 . 6 1 1 A 27 27 PHE CB C 27 39.735 43.829 -4.094 1
1 297 . 6 1 1 A 27 27 PHE N N 27 113.319 121.300 -7.981 1
1 298 . 6 1 1 A 28 28 THR H H 28 8.586 8.750 -0.164 1
1 299 . 6 1 1 A 28 28 THR HA H 28 4.953 5.645 -0.692 1
1 304 . 6 1 1 A 28 28 THR C C 28 173.443 173.611 -0.168 1
1 305 . 6 1 1 A 28 28 THR CA C 28 62.703 61.035 1.668 1
1 306 . 6 1 1 A 28 28 THR CB C 28 72.273 72.375 -0.102 1
1 308 . 6 1 1 A 28 28 THR N N 28 114.737 114.540 0.197 1
1 309 . 6 1 1 A 29 29 VAL H H 29 9.165 9.079 0.086 1
1 310 . 6 1 1 A 29 29 VAL HA H 29 4.916 5.025 -0.109 1
1 318 . 6 1 1 A 29 29 VAL C C 29 173.558 174.350 -0.792 1
1 319 . 6 1 1 A 29 29 VAL CA C 29 59.527 58.959 0.568 1
1 320 . 6 1 1 A 29 29 VAL CB C 29 35.361 35.756 -0.395 1
1 323 . 6 1 1 A 29 29 VAL N N 29 119.249 117.804 1.445 1
1 324 . 6 1 1 A 30 30 LEU H H 30 8.680 8.485 0.195 1
1 325 . 6 1 1 A 30 30 LEU HA H 30 5.638 4.724 0.914 1
1 335 . 6 1 1 A 30 30 LEU C C 30 180.310 176.545 3.765 1
1 336 . 6 1 1 A 30 30 LEU CA C 30 53.407 54.316 -0.909 1
1 337 . 6 1 1 A 30 30 LEU CB C 30 47.391 43.491 3.900 1
1 341 . 6 1 1 A 30 30 LEU N N 30 117.187 123.808 -6.621 1
1 342 . 6 1 1 A 31 31 THR H H 31 9.796 8.882 0.914 1
1 343 . 6 1 1 A 31 31 THR HA H 31 4.780 4.454 0.326 1
1 348 . 6 1 1 A 31 31 THR C C 31 176.457 176.280 0.177 1
1 349 . 6 1 1 A 31 31 THR CA C 31 60.632 60.638 -0.006 1
1 350 . 6 1 1 A 31 31 THR CB C 31 71.726 71.216 0.510 1
1 352 . 6 1 1 A 31 31 THR N N 31 115.511 114.896 0.615 1
1 353 . 6 1 1 A 32 32 ASN H H 32 9.910 8.515 1.395 1
1 354 . 6 1 1 A 32 32 ASN HA H 32 4.374 4.466 -0.092 1
1 359 . 6 1 1 A 32 32 ASN C C 32 175.252 175.430 -0.178 1
1 360 . 6 1 1 A 32 32 ASN CA C 32 55.594 54.735 0.859 1
1 361 . 6 1 1 A 32 32 ASN CB C 32 38.915 37.508 1.407 1
1 362 . 6 1 1 A 32 32 ASN N N 32 118.605 119.579 -0.974 1
1 364 . 6 1 1 A 33 33 SER H H 33 7.796 7.489 0.307 1
1 365 . 6 1 1 A 33 33 SER HA H 33 4.582 4.634 -0.052 1
1 368 . 6 1 1 A 33 33 SER C C 33 173.822 173.329 0.493 1
1 369 . 6 1 1 A 33 33 SER CA C 33 57.508 57.881 -0.373 1
1 370 . 6 1 1 A 33 33 SER CB C 33 62.976 63.300 -0.324 1
1 371 . 6 1 1 A 33 33 SER N N 33 110.612 114.863 -4.251 1
1 372 . 6 1 1 A 34 34 LEU H H 34 8.376 7.650 0.726 1
1 373 . 6 1 1 A 34 34 LEU HA H 34 3.707 3.883 -0.176 1
1 383 . 6 1 1 A 34 34 LEU C C 34 175.516 175.297 0.219 1
1 384 . 6 1 1 A 34 34 LEU CA C 34 57.508 56.171 1.337 1
1 385 . 6 1 1 A 34 34 LEU CB C 34 37.548 39.629 -2.081 1
1 389 . 6 1 1 A 34 34 LEU N N 34 117.187 119.118 -1.931 1
1 390 . 6 1 1 A 35 35 GLU H H 35 7.570 7.556 0.014 1
1 391 . 6 1 1 A 35 35 GLU HA H 35 4.586 4.873 -0.287 1
1 396 . 6 1 1 A 35 35 GLU C C 35 176.005 175.258 0.747 1
1 397 . 6 1 1 A 35 35 GLU CA C 35 55.047 54.818 0.229 1
1 398 . 6 1 1 A 35 35 GLU CB C 35 30.986 32.323 -1.337 1
1 400 . 6 1 1 A 35 35 GLU N N 35 117.445 117.486 -0.041 1
1 401 . 6 1 1 A 36 36 GLU H H 36 8.711 8.833 -0.122 1
1 402 . 6 1 1 A 36 36 GLU HA H 36 4.740 5.233 -0.493 1
1 407 . 6 1 1 A 36 36 GLU C C 36 176.833 174.449 2.384 1
1 408 . 6 1 1 A 36 36 GLU CA C 36 56.923 54.680 2.243 1
1 409 . 6 1 1 A 36 36 GLU CB C 36 30.986 33.283 -2.297 1
1 411 . 6 1 1 A 36 36 GLU N N 36 121.183 118.155 3.028 1
1 412 . 6 1 1 A 37 37 LYS H H 37 9.175 8.902 0.273 1
1 413 . 6 1 1 A 37 37 LYS HA H 37 4.632 5.143 -0.511 1
1 422 . 6 1 1 A 37 37 LYS C C 37 173.671 174.843 -1.172 1
1 423 . 6 1 1 A 37 37 LYS CA C 37 55.867 55.249 0.618 1
1 424 . 6 1 1 A 37 37 LYS CB C 37 35.907 35.785 0.122 1
1 428 . 6 1 1 A 37 37 LYS N N 37 125.437 122.186 3.251 1
1 429 . 6 1 1 A 38 38 SER H H 38 9.299 8.558 0.741 1
1 430 . 6 1 1 A 38 38 SER HA H 38 5.317 5.338 -0.021 1
1 433 . 6 1 1 A 38 38 SER C C 38 175.102 175.680 -0.578 1
1 434 . 6 1 1 A 38 38 SER CA C 38 56.414 55.551 0.863 1
1 435 . 6 1 1 A 38 38 SER CB C 38 67.625 66.780 0.845 1
1 436 . 6 1 1 A 38 38 SER N N 38 121.312 119.413 1.899 1
1 437 . 6 1 1 A 39 39 LEU H H 39 6.960 8.592 -1.632 1
1 438 . 6 1 1 A 39 39 LEU HA H 39 3.797 4.212 -0.415 1
1 448 . 6 1 1 A 39 39 LEU C C 39 179.845 178.615 1.230 1
1 449 . 6 1 1 A 39 39 LEU CA C 39 58.055 58.627 -0.572 1
1 450 . 6 1 1 A 39 39 LEU CB C 39 40.556 41.594 -1.038 1
1 454 . 6 1 1 A 39 39 LEU N N 39 121.698 122.767 -1.069 1
1 455 . 6 1 1 A 40 40 ALA H H 40 8.444 8.208 0.236 1
1 456 . 6 1 1 A 40 40 ALA HA H 40 3.880 3.997 -0.117 1
1 460 . 6 1 1 A 40 40 ALA C C 40 179.995 179.504 0.491 1
1 461 . 6 1 1 A 40 40 ALA CA C 40 55.321 55.062 0.259 1
1 462 . 6 1 1 A 40 40 ALA CB C 40 18.408 18.230 0.178 1
1 463 . 6 1 1 A 40 40 ALA N N 40 119.378 119.689 -0.311 1
1 464 . 6 1 1 A 41 41 ASP H H 41 7.512 8.143 -0.631 1
1 465 . 6 1 1 A 41 41 ASP HA H 41 4.488 4.371 0.117 1
1 468 . 6 1 1 A 41 41 ASP C C 41 176.720 178.832 -2.112 1
1 469 . 6 1 1 A 41 41 ASP CA C 41 56.414 56.898 -0.484 1
1 470 . 6 1 1 A 41 41 ASP CB C 41 42.196 41.035 1.161 1
1 471 . 6 1 1 A 41 41 ASP N N 41 114.609 118.508 -3.899 1
1 472 . 6 1 1 A 42 42 MET H H 42 7.965 8.233 -0.268 1
1 473 . 6 1 1 A 42 42 MET HA H 42 4.380 4.392 -0.012 1
1 479 . 6 1 1 A 42 42 MET C C 42 175.440 178.829 -3.389 1
1 480 . 6 1 1 A 42 42 MET CA C 42 56.688 57.991 -1.303 1
1 481 . 6 1 1 A 42 42 MET CB C 42 33.173 31.716 1.457 1
1 484 . 6 1 1 A 42 42 MET N N 42 118.218 118.454 -0.236 1
1 485 . 6 1 1 A 43 43 LYS H H 43 7.006 8.078 -1.072 1
1 486 . 6 1 1 A 43 43 LYS HA H 43 4.345 4.105 0.240 1
1 494 . 6 1 1 A 43 43 LYS C C 43 177.435 179.841 -2.406 1
1 495 . 6 1 1 A 43 43 LYS CA C 43 57.781 59.279 -1.498 1
1 496 . 6 1 1 A 43 43 LYS CB C 43 33.447 32.448 0.999 1
1 500 . 6 1 1 A 43 43 LYS N N 43 117.702 118.760 -1.058 1
1 501 . 6 1 1 A 44 44 GLY H H 44 9.047 8.249 0.798 1
1 502 . 6 1 1 A 44 44 GLY HA2 H 44 3.731 3.929 -0.198 1
1 503 . 6 1 1 A 44 44 GLY HA3 H 44 4.625 3.940 0.685 1
1 504 . 6 1 1 A 44 44 GLY C C 44 173.671 174.194 -0.523 1
1 505 . 6 1 1 A 44 44 GLY CA C 44 44.930 46.896 -1.966 1
1 506 . 6 1 1 A 44 44 GLY N N 44 110.612 107.152 3.460 1
1 507 . 6 1 1 A 45 45 LYS H H 45 7.494 7.321 0.173 1
1 508 . 6 1 1 A 45 45 LYS HA H 45 4.754 4.781 -0.027 1
1 517 . 6 1 1 A 45 45 LYS C C 45 175.214 174.671 0.543 1
1 518 . 6 1 1 A 45 45 LYS CA C 45 54.820 55.081 -0.261 1
1 519 . 6 1 1 A 45 45 LYS CB C 45 36.454 36.030 0.424 1
1 523 . 6 1 1 A 45 45 LYS N N 45 118.862 118.880 -0.018 1
1 524 . 6 1 1 A 46 46 VAL H H 46 9.004 8.661 0.343 1
1 525 . 6 1 1 A 46 46 VAL HA H 46 3.908 4.290 -0.382 1
1 533 . 6 1 1 A 46 46 VAL C C 46 174.876 175.373 -0.497 1
1 534 . 6 1 1 A 46 46 VAL CA C 46 65.164 63.332 1.832 1
1 535 . 6 1 1 A 46 46 VAL CB C 46 31.533 31.295 0.238 1
1 538 . 6 1 1 A 46 46 VAL N N 46 126.468 122.927 3.541 1
1 539 . 6 1 1 A 47 47 THR H H 47 8.900 9.176 -0.276 1
1 540 . 6 1 1 A 47 47 THR HA H 47 5.474 5.245 0.229 1
1 545 . 6 1 1 A 47 47 THR C C 47 172.579 173.164 -0.585 1
1 546 . 6 1 1 A 47 47 THR CA C 47 62.429 61.543 0.886 1
1 547 . 6 1 1 A 47 47 THR CB C 47 74.187 71.218 2.969 1
1 549 . 6 1 1 A 47 47 THR N N 47 124.277 123.539 0.738 1
1 550 . 6 1 1 A 48 48 ILE H H 48 9.210 8.942 0.268 1
1 551 . 6 1 1 A 48 48 ILE HA H 48 4.859 4.950 -0.091 1
1 561 . 6 1 1 A 48 48 ILE C C 48 173.972 175.255 -1.283 1
1 562 . 6 1 1 A 48 48 ILE CA C 48 60.591 60.401 0.190 1
1 563 . 6 1 1 A 48 48 ILE CB C 48 40.282 39.532 0.750 1
1 567 . 6 1 1 A 48 48 ILE N N 48 126.597 127.146 -0.549 1
1 568 . 6 1 1 A 49 49 ILE H H 49 9.535 9.337 0.198 1
1 569 . 6 1 1 A 49 49 ILE HA H 49 4.441 4.862 -0.421 1
1 579 . 6 1 1 A 49 49 ILE C C 49 174.650 175.031 -0.381 1
1 580 . 6 1 1 A 49 49 ILE CA C 49 60.773 60.266 0.507 1
1 581 . 6 1 1 A 49 49 ILE CB C 49 40.282 41.004 -0.722 1
1 585 . 6 1 1 A 49 49 ILE N N 49 126.468 127.060 -0.592 1
1 586 . 6 1 1 A 50 50 SER H H 50 8.659 9.041 -0.382 1
1 587 . 6 1 1 A 50 50 SER HA H 50 4.654 4.920 -0.266 1
1 590 . 6 1 1 A 50 50 SER C C 50 172.692 173.588 -0.896 1
1 591 . 6 1 1 A 50 50 SER CA C 50 56.063 58.013 -1.950 1
1 592 . 6 1 1 A 50 50 SER CB C 50 62.170 63.709 -1.539 1
1 593 . 6 1 1 A 50 50 SER N N 50 122.112 126.208 -4.096 1
1 594 . 6 1 1 A 51 51 VAL H H 51 9.024 8.336 0.688 1
1 595 . 6 1 1 A 51 51 VAL HA H 51 4.760 4.590 0.170 1
1 603 . 6 1 1 A 51 51 VAL CA C 51 61.595 61.600 -0.005 1
1 604 . 6 1 1 A 51 51 VAL CB C 51 32.080 32.913 -0.833 1
1 607 . 6 1 1 A 51 51 VAL N N 51 130.851 121.910 8.941 1
1 608 . 6 1 1 A 52 52 ILE H H 52 7.595 8.547 -0.952 1
1 609 . 6 1 1 A 52 52 ILE HA H 52 5.088 4.767 0.321 1
1 618 . 6 1 1 A 52 52 ILE CA C 52 57.100 57.286 -0.186 1
1 619 . 6 1 1 A 52 52 ILE CB C 52 39.594 40.086 -0.492 1
1 628 . 6 1 1 A 53 53 PRO CA C 53 65.247 65.076 0.171 1
1 629 . 6 1 1 A 53 53 PRO CB C 53 32.960 31.867 1.093 1
1 632 . 6 1 1 A 54 54 SER HA H 54 4.891 4.906 -0.015 1
1 635 . 6 1 1 A 54 54 SER CA C 54 58.890 57.724 1.166 1
1 636 . 6 1 1 A 54 54 SER CB C 54 65.160 66.702 -1.542 1
1 637 . 6 1 1 A 55 55 ILE H H 55 10.201 8.577 1.624 1
1 638 . 6 1 1 A 55 55 ILE HA H 55 3.442 3.739 -0.297 1
1 648 . 6 1 1 A 55 55 ILE CA C 55 60.516 63.457 -2.941 1
1 649 . 6 1 1 A 55 55 ILE CB C 55 39.387 38.188 1.199 1
1 653 . 6 1 1 A 55 55 ILE N N 55 133.370 126.531 6.839 1
1 654 . 6 1 1 A 56 56 ASP H H 56 7.299 7.812 -0.513 1
1 655 . 6 1 1 A 56 56 ASP HA H 56 4.803 4.925 -0.122 1
1 658 . 6 1 1 A 56 56 ASP CA C 56 54.539 53.122 1.417 1
1 659 . 6 1 1 A 56 56 ASP CB C 56 43.016 41.051 1.965 1
1 660 . 6 1 1 A 57 57 THR H H 57 7.966 7.235 0.731 1
1 661 . 6 1 1 A 57 57 THR HA H 57 4.781 4.305 0.476 1
1 666 . 6 1 1 A 57 57 THR C C 57 175.440 175.921 -0.481 1
1 667 . 6 1 1 A 57 57 THR CA C 57 60.846 63.276 -2.430 1
1 668 . 6 1 1 A 57 57 THR CB C 57 70.906 70.351 0.555 1
1 670 . 6 1 1 A 57 57 THR N N 57 111.513 111.859 -0.346 1
1 671 . 6 1 1 A 58 58 GLY H H 58 8.265 7.566 0.699 1
1 672 . 6 1 1 A 58 58 GLY HA2 H 58 3.893 4.031 -0.138 1
1 673 . 6 1 1 A 58 58 GLY HA3 H 58 4.048 4.083 -0.035 1
1 674 . 6 1 1 A 58 58 GLY C C 58 173.520 174.850 -1.330 1
1 675 . 6 1 1 A 58 58 GLY CA C 58 48.757 46.048 2.709 1
1 676 . 6 1 1 A 58 58 GLY N N 58 106.229 110.681 -4.452 1
1 677 . 6 1 1 A 59 59 VAL HA H 59 3.668 3.870 -0.202 1
1 685 . 6 1 1 A 59 59 VAL C C 59 175.854 177.394 -1.540 1
1 686 . 6 1 1 A 59 59 VAL CA C 59 67.351 64.836 2.515 1
1 687 . 6 1 1 A 59 59 VAL CB C 59 31.533 31.339 0.194 1
1 690 . 6 1 1 A 60 60 CYS H H 60 8.320 8.321 -0.001 1
1 691 . 6 1 1 A 60 60 CYS HA H 60 4.170 4.107 0.063 1
1 693 . 6 1 1 A 60 60 CYS CA C 60 58.328 61.449 -3.121 1
1 694 . 6 1 1 A 60 60 CYS CB C 60 32.830 26.907 5.923 1
1 695 . 6 1 1 A 61 61 ASP H H 61 8.097 8.263 -0.166 1
1 696 . 6 1 1 A 61 61 ASP HA H 61 4.078 4.661 -0.583 1
1 699 . 6 1 1 A 61 61 ASP CA C 61 56.888 57.754 -0.866 1
1 700 . 6 1 1 A 61 61 ASP CB C 61 42.326 41.414 0.912 1
1 701 . 6 1 1 A 62 62 ALA H H 62 7.805 7.831 -0.026 1
1 702 . 6 1 1 A 62 62 ALA HA H 62 4.143 4.009 0.134 1
1 706 . 6 1 1 A 62 62 ALA C C 62 180.485 179.434 1.051 1
1 707 . 6 1 1 A 62 62 ALA CA C 62 55.594 54.989 0.605 1
1 708 . 6 1 1 A 62 62 ALA CB C 62 18.408 18.249 0.159 1
1 709 . 6 1 1 A 62 62 ALA N N 62 121.312 121.539 -0.227 1
1 710 . 6 1 1 A 63 63 GLN H H 63 7.722 8.082 -0.360 1
1 711 . 6 1 1 A 63 63 GLN HA H 63 4.797 4.535 0.262 1
1 714 . 6 1 1 A 63 63 GLN C C 63 178.527 176.443 2.084 1
1 715 . 6 1 1 A 63 63 GLN CA C 63 58.221 57.517 0.704 1
1 716 . 6 1 1 A 63 63 GLN CB C 63 29.238 28.683 0.555 1
1 718 . 6 1 1 A 64 64 THR H H 64 8.084 7.659 0.425 1
1 719 . 6 1 1 A 64 64 THR HA H 64 4.452 4.512 -0.060 1
1 724 . 6 1 1 A 64 64 THR C C 64 178.527 175.275 3.252 1
1 725 . 6 1 1 A 64 64 THR CA C 64 66.531 63.966 2.565 1
1 726 . 6 1 1 A 64 64 THR CB C 64 68.171 69.932 -1.761 1
1 728 . 6 1 1 A 64 64 THR N N 64 116.800 112.514 4.286 1
1 729 . 6 1 1 A 65 65 ARG H H 65 8.743 8.029 0.714 1
1 733 . 6 1 1 A 65 65 ARG CA C 65 59.507 59.149 0.358 1
1 734 . 6 1 1 A 65 65 ARG CB C 65 29.637 30.109 -0.472 1
1 737 . 6 1 1 A 66 66 ARG H H 66 9.506 7.888 1.618 1
1 738 . 6 1 1 A 66 66 ARG HA H 66 4.056 3.824 0.232 1
1 745 . 6 1 1 A 66 66 ARG C C 66 177.624 178.676 -1.052 1
1 746 . 6 1 1 A 66 66 ARG CA C 66 59.150 58.761 0.389 1
1 747 . 6 1 1 A 66 66 ARG CB C 66 29.259 29.341 -0.082 1
1 750 . 6 1 1 A 66 66 ARG N N 66 122.472 119.834 2.638 1
1 751 . 6 1 1 A 67 67 PHE H H 67 8.638 8.415 0.223 1
1 752 . 6 1 1 A 67 67 PHE HA H 67 4.305 4.147 0.158 1
1 755 . 6 1 1 A 67 67 PHE C C 67 176.043 177.874 -1.831 1
1 756 . 6 1 1 A 67 67 PHE CA C 67 64.217 60.904 3.313 1
1 757 . 6 1 1 A 67 67 PHE CB C 67 37.821 38.930 -1.109 1
1 758 . 6 1 1 A 68 68 ASN H H 68 8.427 8.370 0.057 1
1 759 . 6 1 1 A 68 68 ASN HA H 68 4.391 4.422 -0.031 1
1 762 . 6 1 1 A 68 68 ASN C C 68 177.172 178.079 -0.907 1
1 763 . 6 1 1 A 68 68 ASN CA C 68 58.328 57.136 1.192 1
1 764 . 6 1 1 A 68 68 ASN CB C 68 40.556 39.642 0.914 1
1 765 . 6 1 1 A 68 68 ASN N N 68 118.862 118.360 0.502 1
1 766 . 6 1 1 A 69 69 GLU H H 69 7.950 7.836 0.114 1
1 767 . 6 1 1 A 69 69 GLU HA H 69 4.116 3.992 0.124 1
1 772 . 6 1 1 A 69 69 GLU C C 69 179.468 178.946 0.522 1
1 773 . 6 1 1 A 69 69 GLU CA C 69 59.148 59.483 -0.335 1
1 774 . 6 1 1 A 69 69 GLU CB C 69 29.619 29.191 0.428 1
1 776 . 6 1 1 A 69 69 GLU N N 69 119.507 118.317 1.190 1
1 777 . 6 1 1 A 70 70 GLU H H 70 8.486 8.446 0.040 1
1 778 . 6 1 1 A 70 70 GLU HA H 70 4.205 4.055 0.150 1
1 783 . 6 1 1 A 70 70 GLU C C 70 179.468 178.580 0.888 1
1 784 . 6 1 1 A 70 70 GLU CA C 70 58.054 59.355 -1.301 1
1 785 . 6 1 1 A 70 70 GLU CB C 70 28.798 29.237 -0.439 1
1 787 . 6 1 1 A 70 70 GLU N N 70 117.058 120.279 -3.221 1
1 788 . 6 1 1 A 71 71 ALA H H 71 8.646 8.353 0.293 1
1 789 . 6 1 1 A 71 71 ALA HA H 71 3.955 4.163 -0.208 1
1 793 . 6 1 1 A 71 71 ALA C C 71 178.226 180.208 -1.982 1
1 794 . 6 1 1 A 71 71 ALA CA C 71 55.047 54.852 0.195 1
1 795 . 6 1 1 A 71 71 ALA CB C 71 18.955 18.349 0.606 1
1 796 . 6 1 1 A 71 71 ALA N N 71 121.570 121.005 0.565 1
1 797 . 6 1 1 A 72 72 ALA H H 72 7.377 7.727 -0.350 1
1 798 . 6 1 1 A 72 72 ALA HA H 72 4.103 4.089 0.014 1
1 802 . 6 1 1 A 72 72 ALA C C 72 178.570 179.827 -1.257 1
1 803 . 6 1 1 A 72 72 ALA CA C 72 54.227 55.100 -0.873 1
1 804 . 6 1 1 A 72 72 ALA CB C 72 18.682 18.466 0.216 1
1 805 . 6 1 1 A 72 72 ALA N N 72 117.702 120.866 -3.164 1
1 806 . 6 1 1 A 73 73 LYS H H 73 7.397 7.823 -0.426 1
1 807 . 6 1 1 A 73 73 LYS HA H 73 4.448 4.086 0.362 1
1 816 . 6 1 1 A 73 73 LYS C C 73 176.800 179.889 -3.089 1
1 817 . 6 1 1 A 73 73 LYS CA C 73 56.414 59.572 -3.158 1
1 818 . 6 1 1 A 73 73 LYS CB C 73 33.173 32.408 0.765 1
1 822 . 6 1 1 A 73 73 LYS N N 73 114.609 117.594 -2.985 1
1 823 . 6 1 1 A 74 74 LEU H H 74 7.351 7.819 -0.468 1
1 824 . 6 1 1 A 74 74 LEU HA H 74 4.470 4.076 0.394 1
1 834 . 6 1 1 A 74 74 LEU C C 74 176.360 176.874 -0.514 1
1 835 . 6 1 1 A 74 74 LEU CA C 74 54.227 56.396 -2.169 1
1 836 . 6 1 1 A 74 74 LEU CB C 74 43.563 42.512 1.051 1
1 840 . 6 1 1 A 74 74 LEU N N 74 120.538 118.141 2.397 1
1 841 . 6 1 1 A 75 75 GLY H H 75 8.075 8.479 -0.404 1
1 842 . 6 1 1 A 75 75 GLY HA2 H 75 3.933 3.996 -0.063 1
1 843 . 6 1 1 A 75 75 GLY HA3 H 75 3.933 3.997 -0.064 1
1 844 . 6 1 1 A 75 75 GLY C C 75 174.610 173.042 1.568 1
1 845 . 6 1 1 A 75 75 GLY CA C 75 46.024 45.408 0.616 1
1 846 . 6 1 1 A 75 75 GLY N N 75 107.776 106.045 1.731 1
1 847 . 6 1 1 A 76 76 ASP H H 76 8.540 7.961 0.579 1
1 848 . 6 1 1 A 76 76 ASP HA H 76 4.709 5.197 -0.488 1
1 851 . 6 1 1 A 76 76 ASP C C 76 173.630 174.261 -0.631 1
1 852 . 6 1 1 A 76 76 ASP CA C 76 54.774 53.667 1.107 1
1 853 . 6 1 1 A 76 76 ASP CB C 76 40.282 43.005 -2.723 1
1 854 . 6 1 1 A 76 76 ASP N N 76 122.472 121.562 0.910 1
1 855 . 6 1 1 A 77 77 VAL H H 77 7.567 8.573 -1.006 1
1 856 . 6 1 1 A 77 77 VAL HA H 77 4.523 4.620 -0.097 1
1 864 . 6 1 1 A 77 77 VAL C C 77 175.740 173.217 2.523 1
1 865 . 6 1 1 A 77 77 VAL CA C 77 59.969 60.113 -0.144 1
1 866 . 6 1 1 A 77 77 VAL CB C 77 35.087 33.961 1.126 1
1 869 . 6 1 1 A 77 77 VAL N N 77 118.476 123.995 -5.519 1
1 870 . 6 1 1 A 78 78 ASN H H 78 8.699 8.576 0.123 1
1 871 . 6 1 1 A 78 78 ASN HA H 78 4.883 5.216 -0.333 1
1 876 . 6 1 1 A 78 78 ASN C C 78 173.950 173.326 0.624 1
1 877 . 6 1 1 A 78 78 ASN CA C 78 51.910 51.890 0.020 1
1 878 . 6 1 1 A 78 78 ASN CB C 78 40.009 42.267 -2.258 1
1 879 . 6 1 1 A 78 78 ASN N N 78 123.632 121.761 1.871 1
1 881 . 6 1 1 A 79 79 VAL H H 79 8.620 8.257 0.363 1
1 882 . 6 1 1 A 79 79 VAL HA H 79 4.866 4.937 -0.071 1
1 890 . 6 1 1 A 79 79 VAL C C 79 174.280 173.985 0.295 1
1 891 . 6 1 1 A 79 79 VAL CA C 79 61.240 60.407 0.833 1
1 892 . 6 1 1 A 79 79 VAL CB C 79 32.626 35.630 -3.004 1
1 895 . 6 1 1 A 79 79 VAL N N 79 122.472 124.145 -1.673 1
1 896 . 6 1 1 A 80 80 TYR H H 80 9.015 8.994 0.021 1
1 897 . 6 1 1 A 80 80 TYR HA H 80 5.768 5.209 0.559 1
1 902 . 6 1 1 A 80 80 TYR C C 80 176.910 174.643 2.267 1
1 903 . 6 1 1 A 80 80 TYR CA C 80 55.594 55.940 -0.346 1
1 904 . 6 1 1 A 80 80 TYR CB C 80 42.196 42.929 -0.733 1
1 905 . 6 1 1 A 80 80 TYR N N 80 124.534 125.496 -0.962 1
1 906 . 6 1 1 A 81 81 THR H H 81 8.717 8.602 0.115 1
1 907 . 6 1 1 A 81 81 THR HA H 81 5.887 5.234 0.653 1
1 912 . 6 1 1 A 81 81 THR C C 81 172.200 173.527 -1.327 1
1 913 . 6 1 1 A 81 81 THR CA C 81 61.062 61.077 -0.015 1
1 914 . 6 1 1 A 81 81 THR CB C 81 73.366 71.050 2.316 1
1 916 . 6 1 1 A 81 81 THR N N 81 117.831 115.708 2.123 1
1 917 . 6 1 1 A 82 82 ILE H H 82 8.674 8.737 -0.063 1
1 918 . 6 1 1 A 82 82 ILE HA H 82 5.079 5.076 0.003 1
1 928 . 6 1 1 A 82 82 ILE C C 82 173.400 174.900 -1.500 1
1 929 . 6 1 1 A 82 82 ILE CA C 82 59.695 59.548 0.147 1
1 930 . 6 1 1 A 82 82 ILE CB C 82 39.189 41.288 -2.099 1
1 934 . 6 1 1 A 82 82 ILE N N 82 126.210 125.294 0.916 1
1 935 . 6 1 1 A 83 83 SER H H 83 7.885 8.779 -0.894 1
1 936 . 6 1 1 A 83 83 SER HA H 83 5.021 5.172 -0.151 1
1 938 . 6 1 1 A 83 83 SER C C 83 173.080 173.798 -0.718 1
1 939 . 6 1 1 A 83 83 SER CA C 83 56.961 57.640 -0.679 1
1 940 . 6 1 1 A 83 83 SER CB C 83 69.230 66.808 2.422 1
1 941 . 6 1 1 A 83 83 SER N N 83 117.316 122.589 -5.273 1
1 942 . 6 1 1 A 84 84 ALA H H 84 9.910 8.541 1.369 1
1 943 . 6 1 1 A 84 84 ALA HA H 84 4.233 4.524 -0.291 1
1 947 . 6 1 1 A 84 84 ALA C C 84 176.030 176.343 -0.313 1
1 948 . 6 1 1 A 84 84 ALA CA C 84 51.766 52.361 -0.595 1
1 949 . 6 1 1 A 84 84 ALA CB C 84 19.229 19.897 -0.668 1
1 950 . 6 1 1 A 84 84 ALA N N 84 120.925 123.702 -2.777 1
1 951 . 6 1 1 A 85 85 ASP H H 85 7.938 7.773 0.165 1
1 952 . 6 1 1 A 85 85 ASP HA H 85 4.374 4.700 -0.326 1
1 955 . 6 1 1 A 85 85 ASP C C 85 175.591 175.080 0.511 1
1 956 . 6 1 1 A 85 85 ASP CA C 85 55.594 52.276 3.318 1
1 957 . 6 1 1 A 85 85 ASP CB C 85 43.563 43.135 0.428 1
1 958 . 6 1 1 A 85 85 ASP N N 85 114.995 119.840 -4.845 1
1 959 . 6 1 1 A 86 86 LEU H H 86 8.442 8.222 0.220 1
1 960 . 6 1 1 A 86 86 LEU HA H 86 4.078 3.785 0.293 1
1 970 . 6 1 1 A 86 86 LEU CA C 86 54.226 53.180 1.046 1
1 971 . 6 1 1 A 86 86 LEU CB C 86 39.462 40.851 -1.389 1
1 975 . 6 1 1 A 86 86 LEU N N 86 118.734 122.467 -3.733 1
1 976 . 6 1 1 A 87 87 PRO HA H 87 4.349 4.287 0.062 1
1 982 . 6 1 1 A 87 87 PRO CA C 87 64.343 65.031 -0.688 1
1 983 . 6 1 1 A 87 87 PRO CB C 87 32.353 31.782 0.571 1
1 986 . 6 1 1 A 88 88 PHE H H 88 5.529 8.014 -2.485 1
1 987 . 6 1 1 A 88 88 PHE HA H 88 4.381 4.345 0.036 1
1 991 . 6 1 1 A 88 88 PHE C C 88 178.520 177.391 1.129 1
1 992 . 6 1 1 A 88 88 PHE CA C 88 58.055 59.634 -1.579 1
1 993 . 6 1 1 A 88 88 PHE CB C 88 39.462 37.633 1.829 1
1 994 . 6 1 1 A 88 88 PHE N N 88 110.483 114.925 -4.442 1
1 995 . 6 1 1 A 89 89 ALA H H 89 7.004 7.762 -0.758 1
1 996 . 6 1 1 A 89 89 ALA HA H 89 4.231 4.027 0.204 1
1 1000 . 6 1 1 A 89 89 ALA C C 89 180.410 179.695 0.715 1
1 1001 . 6 1 1 A 89 89 ALA CA C 89 55.321 55.076 0.245 1
1 1002 . 6 1 1 A 89 89 ALA CB C 89 20.049 18.018 2.031 1
1 1003 . 6 1 1 A 89 89 ALA N N 89 121.956 123.773 -1.817 1
1 1004 . 6 1 1 A 90 90 GLN H H 90 7.290 8.023 -0.733 1
1 1005 . 6 1 1 A 90 90 GLN HA H 90 3.862 3.985 -0.123 1
1 1012 . 6 1 1 A 90 90 GLN C C 90 178.050 178.916 -0.866 1
1 1013 . 6 1 1 A 90 90 GLN CA C 90 60.242 58.875 1.367 1
1 1014 . 6 1 1 A 90 90 GLN CB C 90 27.978 28.347 -0.369 1
1 1016 . 6 1 1 A 90 90 GLN N N 90 116.671 118.254 -1.583 1
1 1018 . 6 1 1 A 91 91 ALA H H 91 8.619 8.457 0.162 1
1 1019 . 6 1 1 A 91 91 ALA HA H 91 4.104 4.070 0.034 1
1 1023 . 6 1 1 A 91 91 ALA C C 91 180.950 179.753 1.197 1
1 1024 . 6 1 1 A 91 91 ALA CA C 91 55.321 55.112 0.209 1
1 1025 . 6 1 1 A 91 91 ALA CB C 91 18.682 18.223 0.459 1
1 1026 . 6 1 1 A 91 91 ALA N N 91 120.925 122.387 -1.462 1
1 1027 . 6 1 1 A 92 92 ARG H H 92 7.779 7.913 -0.134 1
1 1028 . 6 1 1 A 92 92 ARG HA H 92 4.127 4.135 -0.008 1
1 1035 . 6 1 1 A 92 92 ARG C C 92 178.770 178.537 0.233 1
1 1036 . 6 1 1 A 92 92 ARG CA C 92 59.148 58.814 0.334 1
1 1037 . 6 1 1 A 92 92 ARG CB C 92 29.345 30.191 -0.846 1
1 1039 . 6 1 1 A 92 92 ARG N N 92 120.152 118.815 1.337 1
1 1040 . 6 1 1 A 93 93 TRP H H 93 8.456 8.090 0.366 1
1 1041 . 6 1 1 A 93 93 TRP HA H 93 4.130 4.296 -0.166 1
1 1049 . 6 1 1 A 93 93 TRP C C 93 180.020 178.537 1.483 1
1 1050 . 6 1 1 A 93 93 TRP CA C 93 62.703 61.306 1.397 1
1 1051 . 6 1 1 A 93 93 TRP CB C 93 29.072 29.300 -0.228 1
1 1052 . 6 1 1 A 93 93 TRP N N 93 121.441 121.516 -0.075 1
1 1054 . 6 1 1 A 94 94 CYS H H 94 8.996 8.272 0.724 1
1 1055 . 6 1 1 A 94 94 CYS HA H 94 3.981 4.244 -0.263 1
1 1058 . 6 1 1 A 94 94 CYS C C 94 178.000 177.667 0.333 1
1 1059 . 6 1 1 A 94 94 CYS CA C 94 64.890 63.767 1.123 1
1 1060 . 6 1 1 A 94 94 CYS CB C 94 27.160 26.558 0.602 1
1 1061 . 6 1 1 A 94 94 CYS N N 94 117.831 116.736 1.095 1
1 1062 . 6 1 1 A 95 95 GLY H H 95 8.335 8.551 -0.216 1
1 1063 . 6 1 1 A 95 95 GLY HA2 H 95 3.934 3.819 0.115 1
1 1064 . 6 1 1 A 95 95 GLY HA3 H 95 3.934 3.824 0.110 1
1 1065 . 6 1 1 A 95 95 GLY C C 95 176.210 176.238 -0.028 1
1 1066 . 6 1 1 A 95 95 GLY CA C 95 46.844 47.068 -0.224 1
1 1067 . 6 1 1 A 95 95 GLY N N 95 106.358 109.760 -3.402 1
1 1068 . 6 1 1 A 96 96 ALA H H 96 8.075 8.077 -0.002 1
1 1069 . 6 1 1 A 96 96 ALA HA H 96 4.177 3.934 0.243 1
1 1073 . 6 1 1 A 96 96 ALA C C 96 178.960 179.854 -0.894 1
1 1074 . 6 1 1 A 96 96 ALA CA C 96 53.953 54.496 -0.543 1
1 1075 . 6 1 1 A 96 96 ALA CB C 96 18.682 18.619 0.063 1
1 1076 . 6 1 1 A 96 96 ALA N N 96 122.859 124.833 -1.974 1
1 1077 . 6 1 1 A 97 97 ASN H H 97 7.083 7.860 -0.777 1
1 1078 . 6 1 1 A 97 97 ASN HA H 97 4.645 4.573 0.072 1
1 1083 . 6 1 1 A 97 97 ASN C C 97 174.390 175.940 -1.550 1
1 1084 . 6 1 1 A 97 97 ASN CA C 97 53.407 53.113 0.294 1
1 1085 . 6 1 1 A 97 97 ASN CB C 97 39.730 38.971 0.759 1
1 1086 . 6 1 1 A 97 97 ASN N N 97 110.870 114.220 -3.350 1
1 1088 . 6 1 1 A 98 98 GLY H H 98 7.474 7.869 -0.395 1
1 1089 . 6 1 1 A 98 98 GLY HA2 H 98 3.773 3.899 -0.126 1
1 1090 . 6 1 1 A 98 98 GLY HA3 H 98 3.965 3.911 0.054 1
1 1091 . 6 1 1 A 98 98 GLY C C 98 174.540 175.036 -0.496 1
1 1092 . 6 1 1 A 98 98 GLY CA C 98 47.391 46.266 1.125 1
1 1093 . 6 1 1 A 98 98 GLY N N 98 110.097 108.272 1.825 1
1 1094 . 6 1 1 A 99 99 ILE H H 99 7.750 7.742 0.008 1
1 1095 . 6 1 1 A 99 99 ILE HA H 99 4.007 4.041 -0.034 1
1 1103 . 6 1 1 A 99 99 ILE C C 99 175.450 175.383 0.067 1
1 1104 . 6 1 1 A 99 99 ILE CA C 99 59.148 61.724 -2.576 1
1 1105 . 6 1 1 A 99 99 ILE CB C 99 35.634 38.200 -2.566 1
1 1109 . 6 1 1 A 99 99 ILE N N 99 120.538 120.221 0.317 1
1 1110 . 6 1 1 A 100 100 ASP H H 100 8.662 9.115 -0.453 1
1 1111 . 6 1 1 A 100 100 ASP HA H 100 4.836 4.885 -0.049 1
1 1114 . 6 1 1 A 100 100 ASP C C 100 176.790 177.225 -0.435 1
1 1115 . 6 1 1 A 100 100 ASP CA C 100 53.750 55.206 -1.456 1
1 1116 . 6 1 1 A 100 100 ASP CB C 100 42.180 44.133 -1.953 1
1 1117 . 6 1 1 A 100 100 ASP N N 100 125.050 126.180 -1.130 1
1 1118 . 6 1 1 A 101 101 LYS H H 101 8.740 8.372 0.368 1
1 1119 . 6 1 1 A 101 101 LYS HA H 101 4.650 4.253 0.397 1
1 1128 . 6 1 1 A 101 101 LYS C C 101 176.250 176.213 0.037 1
1 1129 . 6 1 1 A 101 101 LYS CA C 101 55.867 57.534 -1.667 1
1 1130 . 6 1 1 A 101 101 LYS CB C 101 32.690 33.081 -0.391 1
1 1134 . 6 1 1 A 101 101 LYS N N 101 119.765 116.889 2.876 1
1 1135 . 6 1 1 A 102 102 VAL H H 102 7.263 7.221 0.042 1
1 1136 . 6 1 1 A 102 102 VAL HA H 102 4.289 4.890 -0.601 1
1 1144 . 6 1 1 A 102 102 VAL C C 102 173.730 174.671 -0.941 1
1 1145 . 6 1 1 A 102 102 VAL CA C 102 60.242 60.283 -0.041 1
1 1146 . 6 1 1 A 102 102 VAL CB C 102 34.540 35.411 -0.871 1
1 1149 . 6 1 1 A 102 102 VAL N N 102 115.769 117.881 -2.112 1
1 1150 . 6 1 1 A 103 103 GLU H H 103 7.859 8.795 -0.936 1
1 1151 . 6 1 1 A 103 103 GLU HA H 103 4.662 4.896 -0.234 1
1 1156 . 6 1 1 A 103 103 GLU C C 103 176.360 175.685 0.675 1
1 1157 . 6 1 1 A 103 103 GLU CA C 103 55.047 55.154 -0.107 1
1 1158 . 6 1 1 A 103 103 GLU CB C 103 31.260 33.728 -2.468 1
1 1160 . 6 1 1 A 103 103 GLU N N 103 126.081 124.400 1.681 1
1 1161 . 6 1 1 A 104 104 THR H H 104 9.070 8.622 0.448 1
1 1162 . 6 1 1 A 104 104 THR HA H 104 5.084 4.954 0.130 1
1 1167 . 6 1 1 A 104 104 THR C C 104 172.310 173.896 -1.586 1
1 1168 . 6 1 1 A 104 104 THR CA C 104 59.420 60.626 -1.206 1
1 1169 . 6 1 1 A 104 104 THR CB C 104 70.085 70.419 -0.334 1
1 1171 . 6 1 1 A 104 104 THR N N 104 117.960 116.569 1.391 1
1 1172 . 6 1 1 A 105 105 LEU H H 105 8.838 8.712 0.126 1
1 1173 . 6 1 1 A 105 105 LEU HA H 105 5.022 5.029 -0.007 1
1 1183 . 6 1 1 A 105 105 LEU C C 105 177.270 175.686 1.584 1
1 1184 . 6 1 1 A 105 105 LEU CA C 105 52.860 53.281 -0.421 1
1 1185 . 6 1 1 A 105 105 LEU CB C 105 45.751 46.569 -0.818 1
1 1189 . 6 1 1 A 105 105 LEU N N 105 119.721 123.928 -4.207 1
1 1190 . 6 1 1 A 106 106 SER H H 106 9.796 9.220 0.576 1
1 1191 . 6 1 1 A 106 106 SER HA H 106 5.567 5.181 0.386 1
1 1194 . 6 1 1 A 106 106 SER C C 106 176.030 174.031 1.999 1
1 1195 . 6 1 1 A 106 106 SER CA C 106 56.414 57.904 -1.490 1
1 1196 . 6 1 1 A 106 106 SER CB C 106 65.984 65.518 0.466 1
1 1197 . 6 1 1 A 106 106 SER N N 106 115.511 117.986 -2.475 1
1 1198 . 6 1 1 A 107 107 ASP H H 107 9.260 8.951 0.309 1
1 1199 . 6 1 1 A 107 107 ASP HA H 107 5.521 4.311 1.210 1
1 1202 . 6 1 1 A 107 107 ASP C C 107 176.580 177.223 -0.643 1
1 1203 . 6 1 1 A 107 107 ASP CA C 107 52.860 56.308 -3.448 1
1 1204 . 6 1 1 A 107 107 ASP CB C 107 45.204 40.813 4.391 1
1 1205 . 6 1 1 A 107 107 ASP N N 107 133.429 127.522 5.907 1
1 1206 . 6 1 1 A 108 108 HIS H H 108 7.992 7.768 0.224 1
1 1207 . 6 1 1 A 108 108 HIS HA H 108 4.074 4.024 0.050 1
1 1209 . 6 1 1 A 108 108 HIS C C 108 175.920 176.992 -1.072 1
1 1210 . 6 1 1 A 108 108 HIS CA C 108 59.300 59.947 -0.647 1
1 1211 . 6 1 1 A 108 108 HIS N N 108 116.413 119.448 -3.035 1
1 1212 . 6 1 1 A 109 109 ARG H H 109 7.312 7.802 -0.490 1
1 1213 . 6 1 1 A 110 110 ASP HA H 110 4.876 4.866 0.010 1
1 1216 . 6 1 1 A 110 110 ASP C C 110 175.840 175.912 -0.072 1
1 1217 . 6 1 1 A 110 110 ASP CA C 110 53.750 53.287 0.463 1
1 1218 . 6 1 1 A 110 110 ASP CB C 110 43.837 42.462 1.375 1
1 1219 . 6 1 1 A 111 111 MET H H 111 7.920 8.293 -0.373 1
1 1220 . 6 1 1 A 111 111 MET HA H 111 4.528 4.105 0.423 1
1 1226 . 6 1 1 A 111 111 MET C C 111 177.560 176.349 1.211 1
1 1227 . 6 1 1 A 111 111 MET CA C 111 56.414 56.819 -0.405 1
1 1228 . 6 1 1 A 111 111 MET CB C 111 31.259 30.915 0.344 1
1 1231 . 6 1 1 A 111 111 MET N N 111 116.413 115.343 1.070 1
1 1232 . 6 1 1 A 112 112 SER H H 112 8.033 8.238 -0.205 1
1 1233 . 6 1 1 A 112 112 SER HA H 112 4.274 4.229 0.045 1
1 1236 . 6 1 1 A 112 112 SER C C 112 179.173 176.732 2.441 1
1 1237 . 6 1 1 A 112 112 SER CA C 112 60.789 61.807 -1.018 1
1 1238 . 6 1 1 A 112 112 SER CB C 112 64.617 62.406 2.211 1
1 1239 . 6 1 1 A 112 112 SER N N 112 113.964 113.949 0.015 1
1 1240 . 6 1 1 A 113 113 PHE H H 113 10.090 7.652 2.438 1
1 1241 . 6 1 1 A 113 113 PHE HA H 113 3.627 4.293 -0.666 1
1 1246 . 6 1 1 A 113 113 PHE C C 113 177.380 177.998 -0.618 1
1 1247 . 6 1 1 A 113 113 PHE CA C 113 62.156 61.206 0.950 1
1 1248 . 6 1 1 A 113 113 PHE CB C 113 37.860 39.062 -1.202 1
1 1249 . 6 1 1 A 113 113 PHE N N 113 124.792 122.514 2.278 1
1 1250 . 6 1 1 A 114 114 GLY H H 114 10.710 8.781 1.929 1
1 1251 . 6 1 1 A 114 114 GLY HA2 H 114 3.247 3.821 -0.574 1
1 1252 . 6 1 1 A 114 114 GLY HA3 H 114 3.411 3.915 -0.504 1
1 1253 . 6 1 1 A 114 114 GLY C C 114 175.700 175.532 0.168 1
1 1254 . 6 1 1 A 114 114 GLY CA C 114 48.485 47.588 0.897 1
1 1255 . 6 1 1 A 114 114 GLY N N 114 108.808 105.768 3.040 1
1 1256 . 6 1 1 A 115 115 GLU H H 115 8.263 8.440 -0.177 1
1 1257 . 6 1 1 A 115 115 GLU HA H 115 4.518 4.117 0.401 1
1 1262 . 6 1 1 A 115 115 GLU C C 115 178.880 178.688 0.192 1
1 1263 . 6 1 1 A 115 115 GLU CA C 115 58.875 59.320 -0.445 1
1 1264 . 6 1 1 A 115 115 GLU CB C 115 29.892 29.314 0.578 1
1 1266 . 6 1 1 A 115 115 GLU N N 115 120.538 121.609 -1.071 1
1 1267 . 6 1 1 A 116 116 ALA H H 116 7.945 7.466 0.479 1
1 1268 . 6 1 1 A 116 116 ALA HA H 116 4.143 3.749 0.394 1
1 1272 . 6 1 1 A 116 116 ALA C C 116 177.560 179.236 -1.676 1
1 1273 . 6 1 1 A 116 116 ALA CA C 116 55.594 54.515 1.079 1
1 1274 . 6 1 1 A 116 116 ALA CB C 116 18.682 17.656 1.026 1
1 1275 . 6 1 1 A 116 116 ALA N N 116 123.116 121.726 1.390 1
1 1276 . 6 1 1 A 117 117 PHE H H 117 8.250 7.635 0.615 1
1 1277 . 6 1 1 A 117 117 PHE HA H 117 4.315 4.386 -0.071 1
1 1282 . 6 1 1 A 117 117 PHE C C 117 175.370 175.750 -0.380 1
1 1283 . 6 1 1 A 117 117 PHE CA C 117 56.688 57.613 -0.925 1
1 1284 . 6 1 1 A 117 117 PHE CB C 117 38.095 38.858 -0.763 1
1 1285 . 6 1 1 A 117 117 PHE N N 117 113.706 113.040 0.666 1
1 1286 . 6 1 1 A 118 118 GLY H H 118 7.652 7.855 -0.203 1
1 1287 . 6 1 1 A 118 118 GLY HA2 H 118 3.550 4.015 -0.465 1
1 1288 . 6 1 1 A 118 118 GLY HA3 H 118 4.318 4.049 0.269 1
1 1289 . 6 1 1 A 118 118 GLY C C 118 174.930 175.488 -0.558 1
1 1290 . 6 1 1 A 118 118 GLY CA C 118 47.118 46.818 0.300 1
1 1291 . 6 1 1 A 118 118 GLY N N 118 112.159 108.242 3.917 1
1 1292 . 6 1 1 A 119 119 VAL H H 119 8.430 8.250 0.180 1
1 1293 . 6 1 1 A 119 119 VAL HA H 119 4.794 4.659 0.135 1
1 1301 . 6 1 1 A 119 119 VAL C C 119 174.990 175.707 -0.717 1
1 1302 . 6 1 1 A 119 119 VAL CA C 119 59.470 61.361 -1.891 1
1 1303 . 6 1 1 A 119 119 VAL CB C 119 32.353 33.540 -1.187 1
1 1306 . 6 1 1 A 119 119 VAL N N 119 102.749 116.905 -14.156 1
1 1307 . 6 1 1 A 120 120 TYR H H 120 6.883 7.832 -0.949 1
1 1308 . 6 1 1 A 120 120 TYR HA H 120 4.509 4.693 -0.184 1
1 1313 . 6 1 1 A 120 120 TYR C C 120 173.660 174.861 -1.201 1
1 1314 . 6 1 1 A 120 120 TYR CA C 120 55.047 57.063 -2.016 1
1 1315 . 6 1 1 A 120 120 TYR CB C 120 37.548 38.533 -0.985 1
1 1316 . 6 1 1 A 120 120 TYR N N 120 124.663 124.612 0.051 1
1 1317 . 6 1 1 A 121 121 ILE H H 121 9.162 8.922 0.240 1
1 1318 . 6 1 1 A 121 121 ILE HA H 121 4.467 3.985 0.482 1
1 1328 . 6 1 1 A 121 121 ILE C C 121 176.470 176.150 0.320 1
1 1329 . 6 1 1 A 121 121 ILE CA C 121 61.883 61.310 0.573 1
1 1330 . 6 1 1 A 121 121 ILE CB C 121 38.095 36.863 1.232 1
1 1334 . 6 1 1 A 121 121 ILE N N 121 128.917 129.333 -0.416 1
1 1335 . 6 1 1 A 122 122 LYS H H 122 9.335 8.377 0.958 1
1 1336 . 6 1 1 A 122 122 LYS HA H 122 3.627 3.483 0.144 1
1 1345 . 6 1 1 A 122 122 LYS C C 122 179.069 178.047 1.022 1
1 1346 . 6 1 1 A 122 122 LYS CA C 122 59.969 60.008 -0.039 1
1 1347 . 6 1 1 A 122 122 LYS CB C 122 33.447 32.142 1.305 1
1 1351 . 6 1 1 A 122 122 LYS N N 122 134.695 129.653 5.042 1
1 1352 . 6 1 1 A 123 123 GLU H H 123 10.205 7.584 2.621 1
1 1353 . 6 1 1 A 123 123 GLU HA H 123 3.948 4.188 -0.240 1
1 1358 . 6 1 1 A 123 123 GLU C C 123 176.638 177.250 -0.612 1
1 1359 . 6 1 1 A 123 123 GLU CA C 123 61.336 57.778 3.558 1
1 1360 . 6 1 1 A 123 123 GLU CB C 123 29.072 29.333 -0.261 1
1 1362 . 6 1 1 A 123 123 GLU N N 123 115.382 119.010 -3.628 1
1 1363 . 6 1 1 A 124 124 LEU HA H 124 4.509 4.251 0.258 1
1 1373 . 6 1 1 A 124 124 LEU C C 124 175.403 176.117 -0.714 1
1 1374 . 6 1 1 A 124 124 LEU CA C 124 53.680 54.532 -0.852 1
1 1375 . 6 1 1 A 124 124 LEU CB C 124 44.930 43.780 1.150 1
1 1379 . 6 1 1 A 125 125 ARG H H 125 8.795 7.716 1.079 1
1 1380 . 6 1 1 A 125 125 ARG C C 125 173.100 174.625 -1.525 1
1 1381 . 6 1 1 A 125 125 ARG CA C 125 57.760 57.069 0.691 1
1 1382 . 6 1 1 A 125 125 ARG CB C 125 30.650 26.873 3.777 1
1 1383 . 6 1 1 A 125 125 ARG N N 125 121.827 117.307 4.520 1
1 1384 . 6 1 1 A 126 126 LEU H H 126 6.751 7.127 -0.376 1
1 1385 . 6 1 1 A 126 126 LEU HA H 126 4.666 4.889 -0.223 1
1 1394 . 6 1 1 A 126 126 LEU C C 126 174.280 175.169 -0.889 1
1 1395 . 6 1 1 A 126 126 LEU CA C 126 52.039 53.441 -1.402 1
1 1396 . 6 1 1 A 126 126 LEU CB C 126 47.118 46.284 0.834 1
1 1399 . 6 1 1 A 126 126 LEU N N 126 112.417 119.290 -6.873 1
1 1400 . 6 1 1 A 127 127 LEU H H 127 8.770 8.749 0.021 1
1 1401 . 6 1 1 A 127 127 LEU HA H 127 5.076 4.555 0.521 1
1 1410 . 6 1 1 A 127 127 LEU C C 127 175.000 177.808 -2.808 1
1 1411 . 6 1 1 A 127 127 LEU CA C 127 53.407 54.980 -1.573 1
1 1412 . 6 1 1 A 127 127 LEU CB C 127 42.196 42.233 -0.037 1
1 1416 . 6 1 1 A 127 127 LEU N N 127 119.636 124.839 -5.203 1
1 1417 . 6 1 1 A 128 128 ALA H H 128 9.330 8.783 0.547 1
1 1418 . 6 1 1 A 128 128 ALA HA H 128 3.868 4.365 -0.497 1
1 1422 . 6 1 1 A 128 128 ALA C C 128 176.250 176.951 -0.701 1
1 1423 . 6 1 1 A 128 128 ALA CA C 128 52.313 52.183 0.130 1
1 1424 . 6 1 1 A 128 128 ALA CB C 128 18.135 19.806 -1.671 1
1 1425 . 6 1 1 A 128 128 ALA N N 128 121.312 125.635 -4.323 1
1 1426 . 6 1 1 A 129 129 ARG H H 129 6.367 8.501 -2.134 1
1 1427 . 6 1 1 A 129 129 ARG HA H 129 4.458 5.027 -0.569 1
1 1428 . 6 1 1 A 129 129 ARG C C 129 176.680 175.065 1.615 1
1 1429 . 6 1 1 A 129 129 ARG CA C 129 56.600 55.028 1.572 1
1 1430 . 6 1 1 A 129 129 ARG CB C 129 29.780 31.436 -1.656 1
1 1433 . 6 1 1 A 129 129 ARG N N 129 121.441 118.767 2.674 1
1 1434 . 6 1 1 A 130 130 SER H H 130 8.547 8.214 0.333 1
1 1435 . 6 1 1 A 130 130 SER HA H 130 4.775 4.824 -0.049 1
1 1438 . 6 1 1 A 130 130 SER C C 130 172.310 172.462 -0.152 1
1 1439 . 6 1 1 A 130 130 SER CA C 130 57.781 57.278 0.503 1
1 1440 . 6 1 1 A 130 130 SER CB C 130 63.500 67.368 -3.868 1
1 1441 . 6 1 1 A 130 130 SER N N 130 120.280 119.415 0.865 1
1 1442 . 6 1 1 A 131 131 VAL H H 131 7.895 8.008 -0.113 1
1 1443 . 6 1 1 A 131 131 VAL HA H 131 4.924 4.543 0.381 1
1 1451 . 6 1 1 A 131 131 VAL C C 131 173.200 172.658 0.542 1
1 1452 . 6 1 1 A 131 131 VAL CA C 131 60.880 59.910 0.970 1
1 1453 . 6 1 1 A 131 131 VAL CB C 131 36.728 35.132 1.596 1
1 1456 . 6 1 1 A 131 131 VAL N N 131 116.800 120.238 -3.438 1
1 1457 . 6 1 1 A 132 132 PHE H H 132 9.086 9.173 -0.087 1
1 1458 . 6 1 1 A 132 132 PHE HA H 132 5.508 5.439 0.069 1
1 1465 . 6 1 1 A 132 132 PHE C C 132 175.000 174.671 0.329 1
1 1466 . 6 1 1 A 132 132 PHE CA C 132 56.141 55.991 0.150 1
1 1467 . 6 1 1 A 132 132 PHE CB C 132 44.110 43.697 0.413 1
1 1468 . 6 1 1 A 132 132 PHE N N 132 122.085 124.664 -2.579 1
1 1469 . 6 1 1 A 133 133 VAL H H 133 8.909 8.876 0.033 1
1 1470 . 6 1 1 A 133 133 VAL HA H 133 5.326 5.139 0.187 1
1 1478 . 6 1 1 A 133 133 VAL C C 133 174.390 175.028 -0.638 1
1 1479 . 6 1 1 A 133 133 VAL CA C 133 61.336 60.332 1.004 1
1 1480 . 6 1 1 A 133 133 VAL CB C 133 34.540 35.877 -1.337 1
1 1483 . 6 1 1 A 133 133 VAL N N 133 120.280 119.827 0.453 1
1 1484 . 6 1 1 A 134 134 LEU H H 134 9.956 9.129 0.827 1
1 1485 . 6 1 1 A 134 134 LEU HA H 134 5.680 5.163 0.517 1
1 1495 . 6 1 1 A 134 134 LEU C C 134 176.650 175.396 1.254 1
1 1496 . 6 1 1 A 134 134 LEU CA C 134 52.586 53.272 -0.686 1
1 1497 . 6 1 1 A 134 134 LEU CB C 134 45.204 45.420 -0.216 1
1 1501 . 6 1 1 A 134 134 LEU N N 134 129.562 126.678 2.884 1
1 1502 . 6 1 1 A 135 135 ASP H H 135 8.975 9.096 -0.121 1
1 1503 . 6 1 1 A 135 135 ASP HA H 135 4.747 4.722 0.025 1
1 1506 . 6 1 1 A 135 135 ASP C C 135 177.270 177.344 -0.074 1
1 1507 . 6 1 1 A 135 135 ASP CA C 135 52.130 53.486 -1.356 1
1 1508 . 6 1 1 A 135 135 ASP CB C 135 40.829 41.777 -0.948 1
1 1509 . 6 1 1 A 135 135 ASP N N 135 118.992 125.456 -6.464 1
1 1510 . 6 1 1 A 136 136 GLU H H 136 10.019 8.860 1.159 1
1 1511 . 6 1 1 A 136 136 GLU HA H 136 3.913 4.126 -0.213 1
1 1516 . 6 1 1 A 136 136 GLU C C 136 176.850 178.225 -1.375 1
1 1517 . 6 1 1 A 136 136 GLU CA C 136 59.148 59.369 -0.221 1
1 1518 . 6 1 1 A 136 136 GLU CB C 136 29.072 29.250 -0.178 1
1 1520 . 6 1 1 A 136 136 GLU N N 136 116.413 124.274 -7.861 1
1 1521 . 6 1 1 A 137 137 ASN H H 137 8.461 8.381 0.080 1
1 1522 . 6 1 1 A 137 137 ASN HA H 137 5.018 4.773 0.245 1
1 1527 . 6 1 1 A 137 137 ASN C C 137 175.960 175.800 0.160 1
1 1528 . 6 1 1 A 137 137 ASN CA C 137 52.860 53.425 -0.565 1
1 1529 . 6 1 1 A 137 137 ASN CB C 137 40.009 38.672 1.337 1
1 1530 . 6 1 1 A 137 137 ASN N N 137 116.800 115.917 0.883 1
1 1532 . 6 1 1 A 138 138 GLY H H 138 8.391 8.271 0.120 1
1 1533 . 6 1 1 A 138 138 GLY HA2 H 138 3.669 3.996 -0.327 1
1 1534 . 6 1 1 A 138 138 GLY HA3 H 138 4.224 4.020 0.204 1
1 1535 . 6 1 1 A 138 138 GLY C C 138 172.370 174.634 -2.264 1
1 1536 . 6 1 1 A 138 138 GLY CA C 138 46.024 46.372 -0.348 1
1 1537 . 6 1 1 A 138 138 GLY N N 138 109.323 109.505 -0.182 1
1 1538 . 6 1 1 A 139 139 LYS H H 139 8.579 7.850 0.729 1
1 1539 . 6 1 1 A 139 139 LYS HA H 139 4.453 4.711 -0.258 1
1 1548 . 6 1 1 A 139 139 LYS C C 139 176.580 176.173 0.407 1
1 1549 . 6 1 1 A 139 139 LYS CA C 139 56.414 54.906 1.508 1
1 1550 . 6 1 1 A 139 139 LYS CB C 139 32.900 33.842 -0.942 1
1 1554 . 6 1 1 A 139 139 LYS N N 139 123.632 119.362 4.270 1
1 1555 . 6 1 1 A 140 140 VAL H H 140 9.055 9.181 -0.126 1
1 1556 . 6 1 1 A 140 140 VAL HA H 140 4.332 4.295 0.037 1
1 1564 . 6 1 1 A 140 140 VAL C C 140 177.300 177.159 0.141 1
1 1565 . 6 1 1 A 140 140 VAL CA C 140 63.797 63.733 0.064 1
1 1566 . 6 1 1 A 140 140 VAL CB C 140 31.259 32.117 -0.858 1
1 1569 . 6 1 1 A 140 140 VAL N N 140 125.695 123.777 1.918 1
1 1570 . 6 1 1 A 141 141 VAL H H 141 9.349 9.273 0.076 1
1 1571 . 6 1 1 A 141 141 VAL HA H 141 4.701 4.543 0.158 1
1 1579 . 6 1 1 A 141 141 VAL C C 141 175.370 175.448 -0.078 1
1 1580 . 6 1 1 A 141 141 VAL CA C 141 61.609 61.897 -0.288 1
1 1581 . 6 1 1 A 141 141 VAL CB C 141 32.626 33.515 -0.889 1
1 1584 . 6 1 1 A 141 141 VAL N N 141 123.890 120.170 3.720 1
1 1585 . 6 1 1 A 142 142 TYR H H 142 7.940 7.359 0.581 1
1 1586 . 6 1 1 A 142 142 TYR HA H 142 4.399 4.838 -0.439 1
1 1590 . 6 1 1 A 142 142 TYR C C 142 172.150 173.334 -1.184 1
1 1591 . 6 1 1 A 142 142 TYR CA C 142 58.602 58.092 0.510 1
1 1592 . 6 1 1 A 142 142 TYR CB C 142 41.649 41.577 0.072 1
1 1593 . 6 1 1 A 142 142 TYR N N 142 122.472 122.633 -0.161 1
1 1594 . 6 1 1 A 143 143 ALA H H 143 7.565 7.975 -0.410 1
1 1595 . 6 1 1 A 143 143 ALA HA H 143 4.821 5.190 -0.369 1
1 1599 . 6 1 1 A 143 143 ALA C C 143 175.260 175.136 0.124 1
1 1600 . 6 1 1 A 143 143 ALA CA C 143 51.500 51.243 0.257 1
1 1601 . 6 1 1 A 143 143 ALA CB C 143 23.057 23.320 -0.263 1
1 1602 . 6 1 1 A 143 143 ALA N N 143 129.691 129.176 0.515 1
1 1603 . 6 1 1 A 144 144 GLU H H 144 8.439 8.412 0.027 1
1 1604 . 6 1 1 A 144 144 GLU HA H 144 4.295 4.838 -0.543 1
1 1609 . 6 1 1 A 144 144 GLU C C 144 174.020 173.947 0.073 1
1 1610 . 6 1 1 A 144 144 GLU CA C 144 55.867 55.442 0.425 1
1 1611 . 6 1 1 A 144 144 GLU CB C 144 32.290 33.568 -1.278 1
1 1613 . 6 1 1 A 144 144 GLU N N 144 122.859 121.301 1.558 1
1 1614 . 6 1 1 A 145 145 TYR H H 145 8.949 9.265 -0.316 1
1 1615 . 6 1 1 A 145 145 TYR HA H 145 4.152 5.052 -0.900 1
1 1620 . 6 1 1 A 145 145 TYR C C 145 175.380 175.402 -0.022 1
1 1621 . 6 1 1 A 145 145 TYR CA C 145 56.961 56.982 -0.021 1
1 1622 . 6 1 1 A 145 145 TYR CB C 145 37.821 41.016 -3.195 1
1 1623 . 6 1 1 A 145 145 TYR N N 145 128.531 125.063 3.468 1
1 1624 . 6 1 1 A 146 146 VAL H H 146 7.599 8.680 -1.081 1
1 1625 . 6 1 1 A 146 146 VAL HA H 146 3.636 4.043 -0.407 1
1 1633 . 6 1 1 A 146 146 VAL C C 146 177.450 176.251 1.199 1
1 1634 . 6 1 1 A 146 146 VAL CA C 146 64.890 63.549 1.341 1
1 1635 . 6 1 1 A 146 146 VAL CB C 146 30.439 31.983 -1.544 1
1 1638 . 6 1 1 A 146 146 VAL N N 146 125.308 126.275 -0.967 1
1 1639 . 6 1 1 A 147 147 SER H H 147 8.236 8.725 -0.489 1
1 1640 . 6 1 1 A 147 147 SER HA H 147 4.042 4.485 -0.443 1
1 1643 . 6 1 1 A 147 147 SER C C 147 172.470 174.597 -2.127 1
1 1644 . 6 1 1 A 147 147 SER CA C 147 63.250 59.655 3.595 1
1 1645 . 6 1 1 A 147 147 SER CB C 147 62.976 63.447 -0.471 1
1 1646 . 6 1 1 A 147 147 SER N N 147 121.827 120.910 0.917 1
1 1647 . 6 1 1 A 148 148 GLU H H 148 7.249 7.929 -0.680 1
1 1648 . 6 1 1 A 148 148 GLU HA H 148 5.146 4.808 0.338 1
1 1653 . 6 1 1 A 148 148 GLU C C 148 175.810 176.372 -0.562 1
1 1654 . 6 1 1 A 148 148 GLU CA C 148 52.586 55.487 -2.901 1
1 1655 . 6 1 1 A 148 148 GLU CB C 148 29.619 32.198 -2.579 1
1 1657 . 6 1 1 A 148 148 GLU N N 148 120.152 121.099 -0.947 1
1 1658 . 6 1 1 A 149 149 ALA H H 149 8.879 9.452 -0.573 1
1 1659 . 6 1 1 A 149 149 ALA HA H 149 4.317 4.070 0.247 1
1 1663 . 6 1 1 A 149 149 ALA C C 149 178.110 178.798 -0.688 1
1 1664 . 6 1 1 A 149 149 ALA CA C 149 55.070 54.895 0.175 1
1 1665 . 6 1 1 A 149 149 ALA CB C 149 19.776 18.673 1.103 1
1 1666 . 6 1 1 A 149 149 ALA N N 149 127.370 129.615 -2.245 1
1 1667 . 6 1 1 A 150 150 THR H H 150 8.643 7.599 1.044 1
1 1668 . 6 1 1 A 150 150 THR HA H 150 4.240 4.274 -0.034 1
1 1673 . 6 1 1 A 150 150 THR C C 150 173.360 173.889 -0.529 1
1 1674 . 6 1 1 A 150 150 THR CA C 150 62.976 62.807 0.169 1
1 1675 . 6 1 1 A 150 150 THR CB C 150 69.265 69.274 -0.009 1
1 1677 . 6 1 1 A 150 150 THR N N 150 106.745 107.627 -0.882 1
1 1678 . 6 1 1 A 151 151 ASN H H 151 8.020 7.489 0.531 1
1 1679 . 6 1 1 A 151 151 ASN HA H 151 4.996 5.228 -0.232 1
1 1684 . 6 1 1 A 151 151 ASN C C 151 173.840 173.750 0.090 1
1 1685 . 6 1 1 A 151 151 ASN CA C 151 51.493 51.868 -0.375 1
1 1686 . 6 1 1 A 151 151 ASN CB C 151 39.189 42.406 -3.217 1
1 1687 . 6 1 1 A 151 151 ASN N N 151 121.054 120.549 0.505 1
1 1689 . 6 1 1 A 152 152 HIS H H 152 8.041 8.651 -0.610 1
1 1690 . 6 1 1 A 152 152 HIS HA H 152 4.731 5.523 -0.792 1
1 1693 . 6 1 1 A 152 152 HIS C C 152 177.560 172.706 4.854 1
1 1694 . 6 1 1 A 152 152 HIS CA C 152 56.380 53.020 3.360 1
1 1695 . 6 1 1 A 152 152 HIS CB C 152 31.533 32.284 -0.751 1
1 1696 . 6 1 1 A 152 152 HIS N N 152 113.964 117.445 -3.481 1
1 1697 . 6 1 1 A 153 153 PRO HA H 153 4.424 4.550 -0.126 1
1 1700 . 6 1 1 A 153 153 PRO C C 153 173.950 175.575 -1.625 1
1 1701 . 6 1 1 A 153 153 PRO CA C 153 61.609 62.442 -0.833 1
1 1702 . 6 1 1 A 153 153 PRO CB C 153 32.353 32.965 -0.612 1
1 1704 . 6 1 1 A 154 154 ASN H H 154 9.610 8.743 0.867 1
1 1705 . 6 1 1 A 154 154 ASN HA H 154 4.425 5.033 -0.608 1
1 1710 . 6 1 1 A 154 154 ASN C C 154 176.380 175.695 0.685 1
1 1711 . 6 1 1 A 154 154 ASN CA C 154 54.229 51.772 2.457 1
1 1712 . 6 1 1 A 154 154 ASN CB C 154 39.189 39.508 -0.319 1
1 1713 . 6 1 1 A 154 154 ASN N N 154 118.862 119.907 -1.045 1
1 1715 . 6 1 1 A 155 155 TYR H H 155 8.603 8.832 -0.229 1
1 1716 . 6 1 1 A 155 155 TYR HA H 155 4.226 3.830 0.396 1
1 1721 . 6 1 1 A 155 155 TYR C C 155 176.300 176.989 -0.689 1
1 1722 . 6 1 1 A 155 155 TYR CA C 155 61.062 60.686 0.376 1
1 1723 . 6 1 1 A 155 155 TYR CB C 155 39.735 37.044 2.691 1
1 1724 . 6 1 1 A 155 155 TYR N N 155 124.663 126.421 -1.758 1
1 1725 . 6 1 1 A 156 156 GLU H H 156 7.871 7.431 0.440 1
1 1726 . 6 1 1 A 156 156 GLU HA H 156 4.076 3.576 0.500 1
1 1731 . 6 1 1 A 156 156 GLU C C 156 178.660 178.586 0.074 1
1 1732 . 6 1 1 A 156 156 GLU CA C 156 59.695 59.502 0.193 1
1 1733 . 6 1 1 A 156 156 GLU CB C 156 30.166 28.814 1.352 1
1 1735 . 6 1 1 A 156 156 GLU N N 156 118.089 122.067 -3.978 1
1 1736 . 6 1 1 A 157 157 LYS H H 157 8.777 7.568 1.209 1
1 1737 . 6 1 1 A 157 157 LYS HA H 157 4.072 3.871 0.201 1
1 1744 . 6 1 1 A 157 157 LYS C C 157 176.690 175.480 1.210 1
1 1745 . 6 1 1 A 157 157 LYS CA C 157 60.789 61.253 -0.464 1
1 1746 . 6 1 1 A 157 157 LYS CB C 157 29.990 30.679 -0.689 1
1 1749 . 6 1 1 A 157 157 LYS N N 157 119.120 119.661 -0.541 1
1 1750 . 6 1 1 A 158 158 PRO HA H 158 3.218 4.055 -0.837 1
1 1757 . 6 1 1 A 158 158 PRO C C 158 177.380 179.216 -1.836 1
1 1758 . 6 1 1 A 158 158 PRO CA C 158 65.164 64.822 0.342 1
1 1759 . 6 1 1 A 158 158 PRO CB C 158 30.166 31.117 -0.951 1
1 1762 . 6 1 1 A 159 159 ILE H H 159 6.275 7.309 -1.034 1
1 1763 . 6 1 1 A 159 159 ILE HA H 159 3.676 3.853 -0.177 1
1 1773 . 6 1 1 A 159 159 ILE C C 159 177.570 177.549 0.021 1
1 1774 . 6 1 1 A 159 159 ILE CA C 159 63.250 63.846 -0.596 1
1 1775 . 6 1 1 A 159 159 ILE CB C 159 35.907 37.836 -1.929 1
1 1779 . 6 1 1 A 159 159 ILE N N 159 116.800 117.185 -0.385 1
1 1780 . 6 1 1 A 160 160 GLU H H 160 8.023 8.100 -0.077 1
1 1781 . 6 1 1 A 160 160 GLU HA H 160 3.908 3.980 -0.072 1
1 1786 . 6 1 1 A 160 160 GLU C C 160 179.420 179.236 0.184 1
1 1787 . 6 1 1 A 160 160 GLU CA C 160 59.422 59.479 -0.057 1
1 1788 . 6 1 1 A 160 160 GLU CB C 160 29.619 28.933 0.686 1
1 1790 . 6 1 1 A 160 160 GLU N N 160 119.636 120.189 -0.553 1
1 1791 . 6 1 1 A 161 161 ALA H H 161 7.954 7.574 0.380 1
1 1792 . 6 1 1 A 161 161 ALA HA H 161 4.127 4.146 -0.019 1
1 1796 . 6 1 1 A 161 161 ALA C C 161 179.450 179.830 -0.380 1
1 1797 . 6 1 1 A 161 161 ALA CA C 161 54.500 55.073 -0.573 1
1 1798 . 6 1 1 A 161 161 ALA CB C 161 17.588 18.343 -0.755 1
1 1799 . 6 1 1 A 161 161 ALA N N 161 120.796 123.133 -2.337 1
1 1800 . 6 1 1 A 162 162 ALA H H 162 7.786 8.344 -0.558 1
1 1801 . 6 1 1 A 162 162 ALA HA H 162 3.963 4.095 -0.132 1
1 1805 . 6 1 1 A 162 162 ALA C C 162 179.530 179.540 -0.010 1
1 1806 . 6 1 1 A 162 162 ALA CA C 162 54.774 55.252 -0.478 1
1 1807 . 6 1 1 A 162 162 ALA CB C 162 18.408 18.110 0.298 1
1 1808 . 6 1 1 A 162 162 ALA N N 162 118.347 119.918 -1.571 1
1 1809 . 6 1 1 A 163 163 LYS H H 163 8.560 8.462 0.098 1
1 1810 . 6 1 1 A 163 163 LYS HA H 163 3.881 4.090 -0.209 1
1 1819 . 6 1 1 A 163 163 LYS C C 163 178.870 178.651 0.219 1
1 1820 . 6 1 1 A 163 163 LYS CA C 163 59.695 58.759 0.936 1
1 1821 . 6 1 1 A 163 163 LYS CB C 163 32.626 31.707 0.919 1
1 1825 . 6 1 1 A 163 163 LYS N N 163 116.542 116.214 0.328 1
1 1826 . 6 1 1 A 164 164 ALA H H 164 7.570 7.821 -0.251 1
1 1827 . 6 1 1 A 164 164 ALA HA H 164 4.222 4.139 0.083 1
1 1831 . 6 1 1 A 164 164 ALA C C 164 178.720 178.621 0.099 1
1 1832 . 6 1 1 A 164 164 ALA CA C 164 53.953 54.641 -0.688 1
1 1833 . 6 1 1 A 164 164 ALA CB C 164 18.408 18.414 -0.006 1
1 1834 . 6 1 1 A 164 164 ALA N N 164 118.476 121.933 -3.457 1
1 1835 . 6 1 1 A 165 165 LEU H H 165 7.395 7.727 -0.332 1
1 1836 . 6 1 1 A 165 165 LEU HA H 165 4.420 4.348 0.072 1
1 1846 . 6 1 1 A 165 165 LEU C C 165 177.670 178.503 -0.833 1
1 1847 . 6 1 1 A 165 165 LEU CA C 165 55.321 55.881 -0.560 1
1 1848 . 6 1 1 A 165 165 LEU CB C 165 43.837 42.708 1.129 1
1 1852 . 6 1 1 A 165 165 LEU N N 165 116.155 116.141 0.014 1
1 1853 . 6 1 1 A 166 166 VAL H H 166 7.340 7.858 -0.518 1
1 1854 . 6 1 1 A 166 166 VAL HA H 166 4.197 3.871 0.326 1
1 1862 . 6 1 1 A 166 166 VAL C C 166 175.150 177.527 -2.377 1
1 1863 . 6 1 1 A 166 166 VAL CA C 166 62.703 65.631 -2.928 1
1 1864 . 6 1 1 A 166 166 VAL CB C 166 32.353 31.213 1.140 1
1 1867 . 6 1 1 A 166 166 VAL N N 166 118.218 115.727 2.491 1
1 1 . 7 1 1 A 2 2 ALA HA H 2 3.870 4.210 -0.340 1
1 5 . 7 1 1 A 2 2 ALA C C 2 172.590 176.787 -4.197 1
1 6 . 7 1 1 A 2 2 ALA CA C 2 51.766 52.218 -0.452 1
1 7 . 7 1 1 A 2 2 ALA CB C 2 18.955 19.484 -0.529 1
1 8 . 7 1 1 A 3 3 GLU H H 3 8.262 8.637 -0.375 1
1 9 . 7 1 1 A 3 3 GLU HA H 3 4.676 4.965 -0.289 1
1 14 . 7 1 1 A 3 3 GLU C C 3 175.157 174.774 0.383 1
1 15 . 7 1 1 A 3 3 GLU CA C 3 55.867 55.340 0.527 1
1 16 . 7 1 1 A 3 3 GLU CB C 3 31.533 33.617 -2.084 1
1 18 . 7 1 1 A 3 3 GLU N N 3 120.667 119.535 1.132 1
1 19 . 7 1 1 A 4 4 ILE H H 4 9.037 8.228 0.809 1
1 20 . 7 1 1 A 4 4 ILE HA H 4 5.336 4.796 0.540 1
1 30 . 7 1 1 A 4 4 ILE C C 4 175.817 175.240 0.577 1
1 31 . 7 1 1 A 4 4 ILE CA C 4 59.422 59.610 -0.188 1
1 32 . 7 1 1 A 4 4 ILE CB C 4 42.196 42.858 -0.662 1
1 36 . 7 1 1 A 4 4 ILE N N 4 123.761 125.386 -1.625 1
1 37 . 7 1 1 A 5 5 THR H H 5 9.070 8.304 0.766 1
1 38 . 7 1 1 A 5 5 THR HA H 5 5.119 5.227 -0.108 1
1 43 . 7 1 1 A 5 5 THR C C 5 173.483 175.421 -1.938 1
1 44 . 7 1 1 A 5 5 THR CA C 5 59.422 58.786 0.636 1
1 45 . 7 1 1 A 5 5 THR CB C 5 72.820 71.538 1.282 1
1 47 . 7 1 1 A 5 5 THR N N 5 112.546 113.674 -1.128 1
1 48 . 7 1 1 A 6 6 PHE H H 6 9.237 8.844 0.393 1
1 49 . 7 1 1 A 6 6 PHE HA H 6 4.866 4.450 0.416 1
1 52 . 7 1 1 A 6 6 PHE C C 6 175.591 175.872 -0.281 1
1 53 . 7 1 1 A 6 6 PHE CA C 6 58.054 58.595 -0.541 1
1 54 . 7 1 1 A 6 6 PHE CB C 6 42.470 39.426 3.044 1
1 55 . 7 1 1 A 6 6 PHE N N 6 120.538 121.489 -0.951 1
1 56 . 7 1 1 A 7 7 LYS H H 7 10.989 7.420 3.569 1
1 57 . 7 1 1 A 7 7 LYS HA H 7 3.707 4.275 -0.568 1
1 66 . 7 1 1 A 7 7 LYS C C 7 177.661 177.069 0.592 1
1 67 . 7 1 1 A 7 7 LYS CA C 7 57.508 57.173 0.335 1
1 68 . 7 1 1 A 7 7 LYS CB C 7 29.345 33.892 -4.547 1
1 72 . 7 1 1 A 7 7 LYS N N 7 133.429 119.677 13.752 1
1 73 . 7 1 1 A 8 8 GLY H H 8 9.194 7.113 2.081 1
1 74 . 7 1 1 A 8 8 GLY HA2 H 8 3.571 3.696 -0.125 1
1 75 . 7 1 1 A 8 8 GLY HA3 H 8 4.272 3.725 0.547 1
1 76 . 7 1 1 A 8 8 GLY C C 8 173.822 173.658 0.164 1
1 77 . 7 1 1 A 8 8 GLY CA C 8 45.477 45.009 0.468 1
1 78 . 7 1 1 A 8 8 GLY N N 8 105.198 107.104 -1.906 1
1 79 . 7 1 1 A 9 9 GLY H H 9 7.855 6.357 1.498 1
1 80 . 7 1 1 A 9 9 GLY HA2 H 9 3.749 3.932 -0.183 1
1 81 . 7 1 1 A 9 9 GLY HA3 H 9 4.836 4.021 0.815 1
1 82 . 7 1 1 A 9 9 GLY C C 9 171.262 170.782 0.480 1
1 83 . 7 1 1 A 9 9 GLY CA C 9 43.083 45.058 -1.975 1
1 84 . 7 1 1 A 9 9 GLY N N 9 109.452 107.137 2.315 1
1 85 . 7 1 1 A 10 10 PRO HA H 10 4.705 4.800 -0.095 1
1 92 . 7 1 1 A 10 10 PRO C C 10 177.097 176.109 0.988 1
1 93 . 7 1 1 A 10 10 PRO CA C 10 63.797 62.807 0.990 1
1 94 . 7 1 1 A 10 10 PRO CB C 10 32.353 33.362 -1.009 1
1 97 . 7 1 1 A 11 11 VAL H H 11 7.742 8.600 -0.858 1
1 98 . 7 1 1 A 11 11 VAL HA H 11 4.631 5.006 -0.375 1
1 106 . 7 1 1 A 11 11 VAL C C 11 174.462 174.754 -0.292 1
1 107 . 7 1 1 A 11 11 VAL CA C 11 59.422 59.373 0.049 1
1 108 . 7 1 1 A 11 11 VAL CB C 11 35.361 35.471 -0.110 1
1 111 . 7 1 1 A 11 11 VAL N N 11 114.866 114.903 -0.037 1
1 112 . 7 1 1 A 12 12 THR H H 12 10.787 9.095 1.692 1
1 113 . 7 1 1 A 12 12 THR HA H 12 4.404 4.632 -0.228 1
1 118 . 7 1 1 A 12 12 THR C C 12 173.505 174.254 -0.749 1
1 119 . 7 1 1 A 12 12 THR CA C 12 62.429 62.643 -0.214 1
1 120 . 7 1 1 A 12 12 THR CB C 12 69.265 69.909 -0.644 1
1 122 . 7 1 1 A 12 12 THR N N 12 122.730 120.306 2.424 1
1 123 . 7 1 1 A 13 13 LEU H H 13 8.565 8.668 -0.103 1
1 124 . 7 1 1 A 13 13 LEU HA H 13 5.081 5.091 -0.010 1
1 134 . 7 1 1 A 13 13 LEU C C 13 177.285 177.509 -0.224 1
1 135 . 7 1 1 A 13 13 LEU CA C 13 53.407 53.340 0.067 1
1 136 . 7 1 1 A 13 13 LEU CB C 13 41.923 44.498 -2.575 1
1 140 . 7 1 1 A 13 13 LEU N N 13 126.210 124.848 1.362 1
1 141 . 7 1 1 A 14 14 VAL H H 14 9.023 8.546 0.477 1
1 142 . 7 1 1 A 14 14 VAL HA H 14 3.870 3.984 -0.114 1
1 150 . 7 1 1 A 14 14 VAL C C 14 174.604 175.661 -1.057 1
1 151 . 7 1 1 A 14 14 VAL CA C 14 62.156 63.907 -1.751 1
1 152 . 7 1 1 A 14 14 VAL CB C 14 32.353 32.170 0.183 1
1 155 . 7 1 1 A 14 14 VAL N N 14 127.499 119.119 8.380 1
1 156 . 7 1 1 A 15 15 GLY H H 15 7.850 7.851 -0.001 1
1 157 . 7 1 1 A 15 15 GLY HA2 H 15 5.223 4.018 1.205 1
1 158 . 7 1 1 A 15 15 GLY HA3 H 15 3.748 4.033 -0.285 1
1 159 . 7 1 1 A 15 15 GLY C C 15 174.542 172.396 2.146 1
1 160 . 7 1 1 A 15 15 GLY CA C 15 43.290 44.791 -1.501 1
1 161 . 7 1 1 A 15 15 GLY N N 15 110.612 110.032 0.580 1
1 162 . 7 1 1 A 16 16 GLN H H 16 8.287 8.284 0.003 1
1 163 . 7 1 1 A 16 16 GLN HA H 16 4.356 4.596 -0.240 1
1 170 . 7 1 1 A 16 16 GLN C C 16 174.876 175.226 -0.350 1
1 171 . 7 1 1 A 16 16 GLN CA C 16 54.774 55.340 -0.566 1
1 172 . 7 1 1 A 16 16 GLN CB C 16 30.439 29.821 0.618 1
1 174 . 7 1 1 A 16 16 GLN N N 16 120.538 116.026 4.512 1
1 176 . 7 1 1 A 17 17 GLU H H 17 8.126 8.554 -0.428 1
1 177 . 7 1 1 A 17 17 GLU HA H 17 3.949 4.257 -0.308 1
1 182 . 7 1 1 A 17 17 GLU C C 17 176.607 175.189 1.418 1
1 183 . 7 1 1 A 17 17 GLU CA C 17 56.961 56.843 0.118 1
1 184 . 7 1 1 A 17 17 GLU CB C 17 30.439 30.293 0.146 1
1 186 . 7 1 1 A 17 17 GLU N N 17 123.503 123.638 -0.135 1
1 187 . 7 1 1 A 18 18 VAL H H 18 8.633 8.643 -0.010 1
1 188 . 7 1 1 A 18 18 VAL HA H 18 3.978 4.897 -0.919 1
1 196 . 7 1 1 A 18 18 VAL C C 18 174.386 173.710 0.676 1
1 197 . 7 1 1 A 18 18 VAL CA C 18 61.883 59.793 2.090 1
1 198 . 7 1 1 A 18 18 VAL CB C 18 32.626 35.086 -2.460 1
1 201 . 7 1 1 A 18 18 VAL N N 18 127.113 125.737 1.376 1
1 202 . 7 1 1 A 19 19 LYS H H 19 8.455 8.883 -0.428 1
1 203 . 7 1 1 A 19 19 LYS HA H 19 4.632 4.962 -0.330 1
1 212 . 7 1 1 A 19 19 LYS C C 19 176.457 176.543 -0.086 1
1 213 . 7 1 1 A 19 19 LYS CA C 19 53.407 54.124 -0.717 1
1 214 . 7 1 1 A 19 19 LYS CB C 19 34.267 36.363 -2.096 1
1 218 . 7 1 1 A 19 19 LYS N N 19 124.406 127.564 -3.158 1
1 219 . 7 1 1 A 20 20 VAL H H 20 8.370 8.605 -0.235 1
1 220 . 7 1 1 A 20 20 VAL HA H 20 3.407 3.547 -0.140 1
1 228 . 7 1 1 A 20 20 VAL C C 20 177.624 177.147 0.477 1
1 229 . 7 1 1 A 20 20 VAL CA C 20 65.437 65.453 -0.016 1
1 230 . 7 1 1 A 20 20 VAL CB C 20 31.259 31.489 -0.230 1
1 233 . 7 1 1 A 20 20 VAL N N 20 120.409 121.966 -1.557 1
1 234 . 7 1 1 A 21 21 GLY H H 21 9.336 9.113 0.223 1
1 235 . 7 1 1 A 21 21 GLY HA2 H 21 3.540 4.044 -0.504 1
1 236 . 7 1 1 A 21 21 GLY HA3 H 21 4.576 4.050 0.526 1
1 237 . 7 1 1 A 21 21 GLY C C 21 174.160 173.596 0.564 1
1 238 . 7 1 1 A 21 21 GLY CA C 21 44.657 44.855 -0.198 1
1 239 . 7 1 1 A 21 21 GLY N N 21 117.573 115.616 1.957 1
1 240 . 7 1 1 A 22 22 ASP H H 22 8.219 7.627 0.592 1
1 241 . 7 1 1 A 22 22 ASP HA H 22 4.659 4.832 -0.173 1
1 244 . 7 1 1 A 22 22 ASP C C 22 176.231 175.551 0.680 1
1 245 . 7 1 1 A 22 22 ASP CA C 22 54.227 53.133 1.094 1
1 246 . 7 1 1 A 22 22 ASP CB C 22 40.829 42.389 -1.560 1
1 247 . 7 1 1 A 22 22 ASP N N 22 121.827 122.144 -0.317 1
1 248 . 7 1 1 A 23 23 GLN H H 23 8.586 8.397 0.189 1
1 249 . 7 1 1 A 23 23 GLN HA H 23 4.230 4.335 -0.105 1
1 256 . 7 1 1 A 23 23 GLN C C 23 175.892 176.153 -0.261 1
1 257 . 7 1 1 A 23 23 GLN CA C 23 55.321 56.356 -1.035 1
1 258 . 7 1 1 A 23 23 GLN CB C 23 28.798 29.099 -0.301 1
1 260 . 7 1 1 A 23 23 GLN N N 23 119.507 121.947 -2.440 1
1 262 . 7 1 1 A 24 24 ALA H H 24 8.686 8.890 -0.204 1
1 263 . 7 1 1 A 24 24 ALA HA H 24 4.022 4.220 -0.198 1
1 267 . 7 1 1 A 24 24 ALA C C 24 174.386 177.530 -3.144 1
1 268 . 7 1 1 A 24 24 ALA CA C 24 50.946 50.791 0.155 1
1 269 . 7 1 1 A 24 24 ALA CB C 24 18.955 17.935 1.020 1
1 270 . 7 1 1 A 24 24 ALA N N 24 129.562 125.801 3.761 1
1 271 . 7 1 1 A 25 25 PRO HA H 25 4.424 4.170 0.254 1
1 278 . 7 1 1 A 25 25 PRO C C 25 173.596 176.694 -3.098 1
1 279 . 7 1 1 A 25 25 PRO CA C 25 61.609 64.661 -3.052 1
1 280 . 7 1 1 A 25 25 PRO CB C 25 32.626 31.742 0.884 1
1 283 . 7 1 1 A 26 26 ASP H H 26 7.559 7.951 -0.392 1
1 284 . 7 1 1 A 26 26 ASP HA H 26 4.431 4.263 0.168 1
1 287 . 7 1 1 A 26 26 ASP C C 26 175.591 174.726 0.865 1
1 288 . 7 1 1 A 26 26 ASP CA C 26 54.500 54.758 -0.258 1
1 289 . 7 1 1 A 26 26 ASP CB C 26 42.743 39.132 3.611 1
1 290 . 7 1 1 A 26 26 ASP N N 26 114.995 118.457 -3.462 1
1 291 . 7 1 1 A 27 27 PHE H H 27 7.405 8.410 -1.005 1
1 292 . 7 1 1 A 27 27 PHE HA H 27 4.667 5.227 -0.560 1
1 294 . 7 1 1 A 27 27 PHE C C 27 173.407 174.696 -1.289 1
1 295 . 7 1 1 A 27 27 PHE CA C 27 56.961 56.497 0.464 1
1 296 . 7 1 1 A 27 27 PHE CB C 27 39.735 43.999 -4.264 1
1 297 . 7 1 1 A 27 27 PHE N N 27 113.319 123.547 -10.228 1
1 298 . 7 1 1 A 28 28 THR H H 28 8.586 8.793 -0.207 1
1 299 . 7 1 1 A 28 28 THR HA H 28 4.953 5.636 -0.683 1
1 304 . 7 1 1 A 28 28 THR C C 28 173.443 173.804 -0.361 1
1 305 . 7 1 1 A 28 28 THR CA C 28 62.703 61.144 1.559 1
1 306 . 7 1 1 A 28 28 THR CB C 28 72.273 72.123 0.150 1
1 308 . 7 1 1 A 28 28 THR N N 28 114.737 114.726 0.011 1
1 309 . 7 1 1 A 29 29 VAL H H 29 9.165 9.178 -0.013 1
1 310 . 7 1 1 A 29 29 VAL HA H 29 4.916 5.057 -0.141 1
1 318 . 7 1 1 A 29 29 VAL C C 29 173.558 174.019 -0.461 1
1 319 . 7 1 1 A 29 29 VAL CA C 29 59.527 58.949 0.578 1
1 320 . 7 1 1 A 29 29 VAL CB C 29 35.361 35.824 -0.463 1
1 323 . 7 1 1 A 29 29 VAL N N 29 119.249 118.064 1.185 1
1 324 . 7 1 1 A 30 30 LEU H H 30 8.680 8.421 0.259 1
1 325 . 7 1 1 A 30 30 LEU HA H 30 5.638 4.790 0.848 1
1 335 . 7 1 1 A 30 30 LEU C C 30 180.310 176.272 4.038 1
1 336 . 7 1 1 A 30 30 LEU CA C 30 53.407 54.451 -1.044 1
1 337 . 7 1 1 A 30 30 LEU CB C 30 47.391 43.708 3.683 1
1 341 . 7 1 1 A 30 30 LEU N N 30 117.187 124.921 -7.734 1
1 342 . 7 1 1 A 31 31 THR H H 31 9.796 8.924 0.872 1
1 343 . 7 1 1 A 31 31 THR HA H 31 4.780 4.516 0.264 1
1 348 . 7 1 1 A 31 31 THR C C 31 176.457 176.309 0.148 1
1 349 . 7 1 1 A 31 31 THR CA C 31 60.632 60.650 -0.018 1
1 350 . 7 1 1 A 31 31 THR CB C 31 71.726 71.206 0.520 1
1 352 . 7 1 1 A 31 31 THR N N 31 115.511 114.960 0.551 1
1 353 . 7 1 1 A 32 32 ASN H H 32 9.910 8.678 1.232 1
1 354 . 7 1 1 A 32 32 ASN HA H 32 4.374 4.460 -0.086 1
1 359 . 7 1 1 A 32 32 ASN C C 32 175.252 175.546 -0.294 1
1 360 . 7 1 1 A 32 32 ASN CA C 32 55.594 54.864 0.730 1
1 361 . 7 1 1 A 32 32 ASN CB C 32 38.915 37.530 1.385 1
1 362 . 7 1 1 A 32 32 ASN N N 32 118.605 119.779 -1.174 1
1 364 . 7 1 1 A 33 33 SER H H 33 7.796 7.756 0.040 1
1 365 . 7 1 1 A 33 33 SER HA H 33 4.582 4.641 -0.059 1
1 368 . 7 1 1 A 33 33 SER C C 33 173.822 173.293 0.529 1
1 369 . 7 1 1 A 33 33 SER CA C 33 57.508 57.640 -0.132 1
1 370 . 7 1 1 A 33 33 SER CB C 33 62.976 63.209 -0.233 1
1 371 . 7 1 1 A 33 33 SER N N 33 110.612 114.906 -4.294 1
1 372 . 7 1 1 A 34 34 LEU H H 34 8.376 7.710 0.666 1
1 373 . 7 1 1 A 34 34 LEU HA H 34 3.707 3.850 -0.143 1
1 383 . 7 1 1 A 34 34 LEU C C 34 175.516 175.270 0.246 1
1 384 . 7 1 1 A 34 34 LEU CA C 34 57.508 56.305 1.203 1
1 385 . 7 1 1 A 34 34 LEU CB C 34 37.548 39.778 -2.230 1
1 389 . 7 1 1 A 34 34 LEU N N 34 117.187 119.140 -1.953 1
1 390 . 7 1 1 A 35 35 GLU H H 35 7.570 7.576 -0.006 1
1 391 . 7 1 1 A 35 35 GLU HA H 35 4.586 4.895 -0.309 1
1 396 . 7 1 1 A 35 35 GLU C C 35 176.005 175.446 0.559 1
1 397 . 7 1 1 A 35 35 GLU CA C 35 55.047 54.638 0.409 1
1 398 . 7 1 1 A 35 35 GLU CB C 35 30.986 33.196 -2.210 1
1 400 . 7 1 1 A 35 35 GLU N N 35 117.445 116.907 0.538 1
1 401 . 7 1 1 A 36 36 GLU H H 36 8.711 8.553 0.158 1
1 402 . 7 1 1 A 36 36 GLU HA H 36 4.740 4.674 0.066 1
1 407 . 7 1 1 A 36 36 GLU C C 36 176.833 175.562 1.271 1
1 408 . 7 1 1 A 36 36 GLU CA C 36 56.923 56.901 0.022 1
1 409 . 7 1 1 A 36 36 GLU CB C 36 30.986 30.386 0.600 1
1 411 . 7 1 1 A 36 36 GLU N N 36 121.183 121.788 -0.605 1
1 412 . 7 1 1 A 37 37 LYS H H 37 9.175 8.670 0.505 1
1 413 . 7 1 1 A 37 37 LYS HA H 37 4.632 5.121 -0.489 1
1 422 . 7 1 1 A 37 37 LYS C C 37 173.671 174.767 -1.096 1
1 423 . 7 1 1 A 37 37 LYS CA C 37 55.867 55.338 0.529 1
1 424 . 7 1 1 A 37 37 LYS CB C 37 35.907 36.085 -0.178 1
1 428 . 7 1 1 A 37 37 LYS N N 37 125.437 123.035 2.402 1
1 429 . 7 1 1 A 38 38 SER H H 38 9.299 8.579 0.720 1
1 430 . 7 1 1 A 38 38 SER HA H 38 5.317 5.218 0.099 1
1 433 . 7 1 1 A 38 38 SER C C 38 175.102 175.139 -0.037 1
1 434 . 7 1 1 A 38 38 SER CA C 38 56.414 56.063 0.351 1
1 435 . 7 1 1 A 38 38 SER CB C 38 67.625 66.809 0.816 1
1 436 . 7 1 1 A 38 38 SER N N 38 121.312 119.741 1.571 1
1 437 . 7 1 1 A 39 39 LEU H H 39 6.960 8.642 -1.682 1
1 438 . 7 1 1 A 39 39 LEU HA H 39 3.797 4.218 -0.421 1
1 448 . 7 1 1 A 39 39 LEU C C 39 179.845 178.593 1.252 1
1 449 . 7 1 1 A 39 39 LEU CA C 39 58.055 58.621 -0.566 1
1 450 . 7 1 1 A 39 39 LEU CB C 39 40.556 41.555 -0.999 1
1 454 . 7 1 1 A 39 39 LEU N N 39 121.698 123.101 -1.403 1
1 455 . 7 1 1 A 40 40 ALA H H 40 8.444 8.093 0.351 1
1 456 . 7 1 1 A 40 40 ALA HA H 40 3.880 3.981 -0.101 1
1 460 . 7 1 1 A 40 40 ALA C C 40 179.995 179.273 0.722 1
1 461 . 7 1 1 A 40 40 ALA CA C 40 55.321 54.999 0.322 1
1 462 . 7 1 1 A 40 40 ALA CB C 40 18.408 18.291 0.117 1
1 463 . 7 1 1 A 40 40 ALA N N 40 119.378 119.710 -0.332 1
1 464 . 7 1 1 A 41 41 ASP H H 41 7.512 8.132 -0.620 1
1 465 . 7 1 1 A 41 41 ASP HA H 41 4.488 4.365 0.123 1
1 468 . 7 1 1 A 41 41 ASP C C 41 176.720 178.979 -2.259 1
1 469 . 7 1 1 A 41 41 ASP CA C 41 56.414 56.640 -0.226 1
1 470 . 7 1 1 A 41 41 ASP CB C 41 42.196 41.066 1.130 1
1 471 . 7 1 1 A 41 41 ASP N N 41 114.609 118.684 -4.075 1
1 472 . 7 1 1 A 42 42 MET H H 42 7.965 8.149 -0.184 1
1 473 . 7 1 1 A 42 42 MET HA H 42 4.380 4.377 0.003 1
1 479 . 7 1 1 A 42 42 MET C C 42 175.440 178.834 -3.394 1
1 480 . 7 1 1 A 42 42 MET CA C 42 56.688 58.053 -1.365 1
1 481 . 7 1 1 A 42 42 MET CB C 42 33.173 31.717 1.456 1
1 484 . 7 1 1 A 42 42 MET N N 42 118.218 118.465 -0.247 1
1 485 . 7 1 1 A 43 43 LYS H H 43 7.006 8.040 -1.034 1
1 486 . 7 1 1 A 43 43 LYS HA H 43 4.345 4.096 0.249 1
1 494 . 7 1 1 A 43 43 LYS C C 43 177.435 179.811 -2.376 1
1 495 . 7 1 1 A 43 43 LYS CA C 43 57.781 59.280 -1.499 1
1 496 . 7 1 1 A 43 43 LYS CB C 43 33.447 32.481 0.966 1
1 500 . 7 1 1 A 43 43 LYS N N 43 117.702 118.755 -1.053 1
1 501 . 7 1 1 A 44 44 GLY H H 44 9.047 8.262 0.785 1
1 502 . 7 1 1 A 44 44 GLY HA2 H 44 3.731 3.953 -0.222 1
1 503 . 7 1 1 A 44 44 GLY HA3 H 44 4.625 3.963 0.662 1
1 504 . 7 1 1 A 44 44 GLY C C 44 173.671 174.229 -0.558 1
1 505 . 7 1 1 A 44 44 GLY CA C 44 44.930 46.612 -1.682 1
1 506 . 7 1 1 A 44 44 GLY N N 44 110.612 107.193 3.419 1
1 507 . 7 1 1 A 45 45 LYS H H 45 7.494 7.376 0.118 1
1 508 . 7 1 1 A 45 45 LYS HA H 45 4.754 4.791 -0.037 1
1 517 . 7 1 1 A 45 45 LYS C C 45 175.214 174.693 0.521 1
1 518 . 7 1 1 A 45 45 LYS CA C 45 54.820 55.130 -0.310 1
1 519 . 7 1 1 A 45 45 LYS CB C 45 36.454 36.006 0.448 1
1 523 . 7 1 1 A 45 45 LYS N N 45 118.862 119.171 -0.309 1
1 524 . 7 1 1 A 46 46 VAL H H 46 9.004 8.664 0.340 1
1 525 . 7 1 1 A 46 46 VAL HA H 46 3.908 4.252 -0.344 1
1 533 . 7 1 1 A 46 46 VAL C C 46 174.876 175.352 -0.476 1
1 534 . 7 1 1 A 46 46 VAL CA C 46 65.164 63.388 1.776 1
1 535 . 7 1 1 A 46 46 VAL CB C 46 31.533 31.173 0.360 1
1 538 . 7 1 1 A 46 46 VAL N N 46 126.468 124.105 2.363 1
1 539 . 7 1 1 A 47 47 THR H H 47 8.900 9.159 -0.259 1
1 540 . 7 1 1 A 47 47 THR HA H 47 5.474 5.241 0.233 1
1 545 . 7 1 1 A 47 47 THR C C 47 172.579 173.322 -0.743 1
1 546 . 7 1 1 A 47 47 THR CA C 47 62.429 61.765 0.664 1
1 547 . 7 1 1 A 47 47 THR CB C 47 74.187 70.661 3.526 1
1 549 . 7 1 1 A 47 47 THR N N 47 124.277 123.724 0.553 1
1 550 . 7 1 1 A 48 48 ILE H H 48 9.210 9.033 0.177 1
1 551 . 7 1 1 A 48 48 ILE HA H 48 4.859 4.775 0.084 1
1 561 . 7 1 1 A 48 48 ILE C C 48 173.972 175.325 -1.353 1
1 562 . 7 1 1 A 48 48 ILE CA C 48 60.591 60.841 -0.250 1
1 563 . 7 1 1 A 48 48 ILE CB C 48 40.282 38.749 1.533 1
1 567 . 7 1 1 A 48 48 ILE N N 48 126.597 128.058 -1.461 1
1 568 . 7 1 1 A 49 49 ILE H H 49 9.535 8.984 0.551 1
1 569 . 7 1 1 A 49 49 ILE HA H 49 4.441 4.887 -0.446 1
1 579 . 7 1 1 A 49 49 ILE C C 49 174.650 174.879 -0.229 1
1 580 . 7 1 1 A 49 49 ILE CA C 49 60.773 59.738 1.035 1
1 581 . 7 1 1 A 49 49 ILE CB C 49 40.282 40.800 -0.518 1
1 585 . 7 1 1 A 49 49 ILE N N 49 126.468 126.828 -0.360 1
1 586 . 7 1 1 A 50 50 SER H H 50 8.659 8.982 -0.323 1
1 587 . 7 1 1 A 50 50 SER HA H 50 4.654 4.873 -0.219 1
1 590 . 7 1 1 A 50 50 SER C C 50 172.692 173.173 -0.481 1
1 591 . 7 1 1 A 50 50 SER CA C 50 56.063 57.510 -1.447 1
1 592 . 7 1 1 A 50 50 SER CB C 50 62.170 64.406 -2.236 1
1 593 . 7 1 1 A 50 50 SER N N 50 122.112 125.377 -3.265 1
1 594 . 7 1 1 A 51 51 VAL H H 51 9.024 8.400 0.624 1
1 595 . 7 1 1 A 51 51 VAL HA H 51 4.760 4.442 0.318 1
1 603 . 7 1 1 A 51 51 VAL CA C 51 61.595 62.566 -0.971 1
1 604 . 7 1 1 A 51 51 VAL CB C 51 32.080 31.766 0.314 1
1 607 . 7 1 1 A 51 51 VAL N N 51 130.851 125.815 5.036 1
1 608 . 7 1 1 A 52 52 ILE H H 52 7.595 8.653 -1.058 1
1 609 . 7 1 1 A 52 52 ILE HA H 52 5.088 4.790 0.298 1
1 618 . 7 1 1 A 52 52 ILE CA C 52 57.100 57.261 -0.161 1
1 619 . 7 1 1 A 52 52 ILE CB C 52 39.594 40.019 -0.425 1
1 628 . 7 1 1 A 53 53 PRO CA C 53 65.247 65.191 0.056 1
1 629 . 7 1 1 A 53 53 PRO CB C 53 32.960 31.805 1.155 1
1 632 . 7 1 1 A 54 54 SER HA H 54 4.891 4.780 0.111 1
1 635 . 7 1 1 A 54 54 SER CA C 54 58.890 57.363 1.527 1
1 636 . 7 1 1 A 54 54 SER CB C 54 65.160 67.524 -2.364 1
1 637 . 7 1 1 A 55 55 ILE H H 55 10.201 8.683 1.518 1
1 638 . 7 1 1 A 55 55 ILE HA H 55 3.442 3.415 0.027 1
1 648 . 7 1 1 A 55 55 ILE CA C 55 60.516 63.018 -2.502 1
1 649 . 7 1 1 A 55 55 ILE CB C 55 39.387 37.717 1.670 1
1 653 . 7 1 1 A 55 55 ILE N N 55 133.370 125.989 7.381 1
1 654 . 7 1 1 A 56 56 ASP H H 56 7.299 7.772 -0.473 1
1 655 . 7 1 1 A 56 56 ASP HA H 56 4.803 4.557 0.246 1
1 658 . 7 1 1 A 56 56 ASP CA C 56 54.539 56.044 -1.505 1
1 659 . 7 1 1 A 56 56 ASP CB C 56 43.016 40.858 2.158 1
1 660 . 7 1 1 A 57 57 THR H H 57 7.966 7.484 0.482 1
1 661 . 7 1 1 A 57 57 THR HA H 57 4.781 4.494 0.287 1
1 666 . 7 1 1 A 57 57 THR C C 57 175.440 175.425 0.015 1
1 667 . 7 1 1 A 57 57 THR CA C 57 60.846 61.083 -0.237 1
1 668 . 7 1 1 A 57 57 THR CB C 57 70.906 69.189 1.717 1
1 670 . 7 1 1 A 57 57 THR N N 57 111.513 113.306 -1.793 1
1 671 . 7 1 1 A 58 58 GLY H H 58 8.265 8.917 -0.652 1
1 672 . 7 1 1 A 58 58 GLY HA2 H 58 3.893 3.872 0.021 1
1 673 . 7 1 1 A 58 58 GLY HA3 H 58 4.048 3.909 0.139 1
1 674 . 7 1 1 A 58 58 GLY C C 58 173.520 175.976 -2.456 1
1 675 . 7 1 1 A 58 58 GLY CA C 58 48.757 47.078 1.679 1
1 676 . 7 1 1 A 58 58 GLY N N 58 106.229 115.317 -9.088 1
1 677 . 7 1 1 A 59 59 VAL HA H 59 3.668 4.126 -0.458 1
1 685 . 7 1 1 A 59 59 VAL C C 59 175.854 176.797 -0.943 1
1 686 . 7 1 1 A 59 59 VAL CA C 59 67.351 65.044 2.307 1
1 687 . 7 1 1 A 59 59 VAL CB C 59 31.533 31.418 0.115 1
1 690 . 7 1 1 A 60 60 CYS H H 60 8.320 7.684 0.636 1
1 691 . 7 1 1 A 60 60 CYS HA H 60 4.170 4.646 -0.476 1
1 693 . 7 1 1 A 60 60 CYS CA C 60 58.328 59.141 -0.813 1
1 694 . 7 1 1 A 60 60 CYS CB C 60 32.830 28.642 4.188 1
1 695 . 7 1 1 A 61 61 ASP H H 61 8.097 7.956 0.141 1
1 696 . 7 1 1 A 61 61 ASP HA H 61 4.078 3.332 0.746 1
1 699 . 7 1 1 A 61 61 ASP CA C 61 56.888 57.020 -0.132 1
1 700 . 7 1 1 A 61 61 ASP CB C 61 42.326 41.604 0.722 1
1 701 . 7 1 1 A 62 62 ALA H H 62 7.805 7.727 0.078 1
1 702 . 7 1 1 A 62 62 ALA HA H 62 4.143 3.945 0.198 1
1 706 . 7 1 1 A 62 62 ALA C C 62 180.485 179.647 0.838 1
1 707 . 7 1 1 A 62 62 ALA CA C 62 55.594 55.041 0.553 1
1 708 . 7 1 1 A 62 62 ALA CB C 62 18.408 18.431 -0.023 1
1 709 . 7 1 1 A 62 62 ALA N N 62 121.312 121.716 -0.404 1
1 710 . 7 1 1 A 63 63 GLN H H 63 7.722 7.992 -0.270 1
1 711 . 7 1 1 A 63 63 GLN HA H 63 4.797 3.937 0.860 1
1 714 . 7 1 1 A 63 63 GLN C C 63 178.527 178.766 -0.239 1
1 715 . 7 1 1 A 63 63 GLN CA C 63 58.221 59.200 -0.979 1
1 716 . 7 1 1 A 63 63 GLN CB C 63 29.238 28.556 0.682 1
1 718 . 7 1 1 A 64 64 THR H H 64 8.084 8.175 -0.091 1
1 719 . 7 1 1 A 64 64 THR HA H 64 4.452 4.100 0.352 1
1 724 . 7 1 1 A 64 64 THR C C 64 178.527 176.045 2.482 1
1 725 . 7 1 1 A 64 64 THR CA C 64 66.531 66.982 -0.451 1
1 726 . 7 1 1 A 64 64 THR CB C 64 68.171 68.329 -0.158 1
1 728 . 7 1 1 A 64 64 THR N N 64 116.800 117.802 -1.002 1
1 729 . 7 1 1 A 65 65 ARG H H 65 8.743 7.632 1.111 1
1 733 . 7 1 1 A 65 65 ARG CA C 65 59.507 59.818 -0.311 1
1 734 . 7 1 1 A 65 65 ARG CB C 65 29.637 29.707 -0.070 1
1 737 . 7 1 1 A 66 66 ARG H H 66 9.506 7.958 1.548 1
1 738 . 7 1 1 A 66 66 ARG HA H 66 4.056 3.907 0.149 1
1 745 . 7 1 1 A 66 66 ARG C C 66 177.624 178.801 -1.177 1
1 746 . 7 1 1 A 66 66 ARG CA C 66 59.150 58.354 0.796 1
1 747 . 7 1 1 A 66 66 ARG CB C 66 29.259 29.002 0.257 1
1 750 . 7 1 1 A 66 66 ARG N N 66 122.472 118.808 3.664 1
1 751 . 7 1 1 A 67 67 PHE H H 67 8.638 8.315 0.323 1
1 752 . 7 1 1 A 67 67 PHE HA H 67 4.305 4.233 0.072 1
1 755 . 7 1 1 A 67 67 PHE C C 67 176.043 178.117 -2.074 1
1 756 . 7 1 1 A 67 67 PHE CA C 67 64.217 60.390 3.827 1
1 757 . 7 1 1 A 67 67 PHE CB C 67 37.821 38.375 -0.554 1
1 758 . 7 1 1 A 68 68 ASN H H 68 8.427 8.316 0.111 1
1 759 . 7 1 1 A 68 68 ASN HA H 68 4.391 4.373 0.018 1
1 762 . 7 1 1 A 68 68 ASN C C 68 177.172 177.838 -0.666 1
1 763 . 7 1 1 A 68 68 ASN CA C 68 58.328 56.833 1.495 1
1 764 . 7 1 1 A 68 68 ASN CB C 68 40.556 39.376 1.180 1
1 765 . 7 1 1 A 68 68 ASN N N 68 118.862 117.877 0.985 1
1 766 . 7 1 1 A 69 69 GLU H H 69 7.950 7.703 0.247 1
1 767 . 7 1 1 A 69 69 GLU HA H 69 4.116 4.014 0.102 1
1 772 . 7 1 1 A 69 69 GLU C C 69 179.468 179.282 0.186 1
1 773 . 7 1 1 A 69 69 GLU CA C 69 59.148 59.412 -0.264 1
1 774 . 7 1 1 A 69 69 GLU CB C 69 29.619 29.410 0.209 1
1 776 . 7 1 1 A 69 69 GLU N N 69 119.507 117.992 1.515 1
1 777 . 7 1 1 A 70 70 GLU H H 70 8.486 8.249 0.237 1
1 778 . 7 1 1 A 70 70 GLU HA H 70 4.205 3.973 0.232 1
1 783 . 7 1 1 A 70 70 GLU C C 70 179.468 179.288 0.180 1
1 784 . 7 1 1 A 70 70 GLU CA C 70 58.054 59.588 -1.534 1
1 785 . 7 1 1 A 70 70 GLU CB C 70 28.798 29.317 -0.519 1
1 787 . 7 1 1 A 70 70 GLU N N 70 117.058 120.487 -3.429 1
1 788 . 7 1 1 A 71 71 ALA H H 71 8.646 8.314 0.332 1
1 789 . 7 1 1 A 71 71 ALA HA H 71 3.955 4.166 -0.211 1
1 793 . 7 1 1 A 71 71 ALA C C 71 178.226 180.119 -1.893 1
1 794 . 7 1 1 A 71 71 ALA CA C 71 55.047 55.076 -0.029 1
1 795 . 7 1 1 A 71 71 ALA CB C 71 18.955 17.950 1.005 1
1 796 . 7 1 1 A 71 71 ALA N N 71 121.570 123.679 -2.109 1
1 797 . 7 1 1 A 72 72 ALA H H 72 7.377 7.992 -0.615 1
1 798 . 7 1 1 A 72 72 ALA HA H 72 4.103 4.050 0.053 1
1 802 . 7 1 1 A 72 72 ALA C C 72 178.570 179.840 -1.270 1
1 803 . 7 1 1 A 72 72 ALA CA C 72 54.227 55.038 -0.811 1
1 804 . 7 1 1 A 72 72 ALA CB C 72 18.682 18.138 0.544 1
1 805 . 7 1 1 A 72 72 ALA N N 72 117.702 120.254 -2.552 1
1 806 . 7 1 1 A 73 73 LYS H H 73 7.397 7.898 -0.501 1
1 807 . 7 1 1 A 73 73 LYS HA H 73 4.448 4.074 0.374 1
1 816 . 7 1 1 A 73 73 LYS C C 73 176.800 179.744 -2.944 1
1 817 . 7 1 1 A 73 73 LYS CA C 73 56.414 59.509 -3.095 1
1 818 . 7 1 1 A 73 73 LYS CB C 73 33.173 32.441 0.732 1
1 822 . 7 1 1 A 73 73 LYS N N 73 114.609 117.956 -3.347 1
1 823 . 7 1 1 A 74 74 LEU H H 74 7.351 7.953 -0.602 1
1 824 . 7 1 1 A 74 74 LEU HA H 74 4.470 4.082 0.388 1
1 834 . 7 1 1 A 74 74 LEU C C 74 176.360 176.895 -0.535 1
1 835 . 7 1 1 A 74 74 LEU CA C 74 54.227 56.288 -2.061 1
1 836 . 7 1 1 A 74 74 LEU CB C 74 43.563 42.528 1.035 1
1 840 . 7 1 1 A 74 74 LEU N N 74 120.538 118.418 2.120 1
1 841 . 7 1 1 A 75 75 GLY H H 75 8.075 8.906 -0.831 1
1 842 . 7 1 1 A 75 75 GLY HA2 H 75 3.933 3.955 -0.022 1
1 843 . 7 1 1 A 75 75 GLY HA3 H 75 3.933 3.957 -0.024 1
1 844 . 7 1 1 A 75 75 GLY C C 75 174.610 173.110 1.500 1
1 845 . 7 1 1 A 75 75 GLY CA C 75 46.024 45.594 0.430 1
1 846 . 7 1 1 A 75 75 GLY N N 75 107.776 106.965 0.811 1
1 847 . 7 1 1 A 76 76 ASP H H 76 8.540 7.924 0.616 1
1 848 . 7 1 1 A 76 76 ASP HA H 76 4.709 5.089 -0.380 1
1 851 . 7 1 1 A 76 76 ASP C C 76 173.630 174.057 -0.427 1
1 852 . 7 1 1 A 76 76 ASP CA C 76 54.774 54.018 0.756 1
1 853 . 7 1 1 A 76 76 ASP CB C 76 40.282 42.233 -1.951 1
1 854 . 7 1 1 A 76 76 ASP N N 76 122.472 121.291 1.181 1
1 855 . 7 1 1 A 77 77 VAL H H 77 7.567 8.593 -1.026 1
1 856 . 7 1 1 A 77 77 VAL HA H 77 4.523 4.616 -0.093 1
1 864 . 7 1 1 A 77 77 VAL C C 77 175.740 173.110 2.630 1
1 865 . 7 1 1 A 77 77 VAL CA C 77 59.969 60.012 -0.043 1
1 866 . 7 1 1 A 77 77 VAL CB C 77 35.087 35.691 -0.604 1
1 869 . 7 1 1 A 77 77 VAL N N 77 118.476 124.167 -5.691 1
1 870 . 7 1 1 A 78 78 ASN H H 78 8.699 8.354 0.345 1
1 871 . 7 1 1 A 78 78 ASN HA H 78 4.883 5.515 -0.632 1
1 876 . 7 1 1 A 78 78 ASN C C 78 173.950 173.365 0.585 1
1 877 . 7 1 1 A 78 78 ASN CA C 78 51.910 51.787 0.123 1
1 878 . 7 1 1 A 78 78 ASN CB C 78 40.009 42.441 -2.432 1
1 879 . 7 1 1 A 78 78 ASN N N 78 123.632 122.713 0.919 1
1 881 . 7 1 1 A 79 79 VAL H H 79 8.620 8.290 0.330 1
1 882 . 7 1 1 A 79 79 VAL HA H 79 4.866 4.823 0.043 1
1 890 . 7 1 1 A 79 79 VAL C C 79 174.280 172.772 1.508 1
1 891 . 7 1 1 A 79 79 VAL CA C 79 61.240 59.966 1.274 1
1 892 . 7 1 1 A 79 79 VAL CB C 79 32.626 35.059 -2.433 1
1 895 . 7 1 1 A 79 79 VAL N N 79 122.472 121.005 1.467 1
1 896 . 7 1 1 A 80 80 TYR H H 80 9.015 9.001 0.014 1
1 897 . 7 1 1 A 80 80 TYR HA H 80 5.768 5.351 0.417 1
1 902 . 7 1 1 A 80 80 TYR C C 80 176.910 174.742 2.168 1
1 903 . 7 1 1 A 80 80 TYR CA C 80 55.594 55.836 -0.242 1
1 904 . 7 1 1 A 80 80 TYR CB C 80 42.196 42.810 -0.614 1
1 905 . 7 1 1 A 80 80 TYR N N 80 124.534 125.104 -0.570 1
1 906 . 7 1 1 A 81 81 THR H H 81 8.717 8.717 0.000 1
1 907 . 7 1 1 A 81 81 THR HA H 81 5.887 5.402 0.485 1
1 912 . 7 1 1 A 81 81 THR C C 81 172.200 173.602 -1.402 1
1 913 . 7 1 1 A 81 81 THR CA C 81 61.062 61.017 0.045 1
1 914 . 7 1 1 A 81 81 THR CB C 81 73.366 71.920 1.446 1
1 916 . 7 1 1 A 81 81 THR N N 81 117.831 115.144 2.687 1
1 917 . 7 1 1 A 82 82 ILE H H 82 8.674 8.656 0.018 1
1 918 . 7 1 1 A 82 82 ILE HA H 82 5.079 5.124 -0.045 1
1 928 . 7 1 1 A 82 82 ILE C C 82 173.400 174.920 -1.520 1
1 929 . 7 1 1 A 82 82 ILE CA C 82 59.695 59.608 0.087 1
1 930 . 7 1 1 A 82 82 ILE CB C 82 39.189 41.654 -2.465 1
1 934 . 7 1 1 A 82 82 ILE N N 82 126.210 124.901 1.309 1
1 935 . 7 1 1 A 83 83 SER H H 83 7.885 8.786 -0.901 1
1 936 . 7 1 1 A 83 83 SER HA H 83 5.021 5.215 -0.194 1
1 938 . 7 1 1 A 83 83 SER C C 83 173.080 173.578 -0.498 1
1 939 . 7 1 1 A 83 83 SER CA C 83 56.961 57.636 -0.675 1
1 940 . 7 1 1 A 83 83 SER CB C 83 69.230 66.590 2.640 1
1 941 . 7 1 1 A 83 83 SER N N 83 117.316 123.126 -5.810 1
1 942 . 7 1 1 A 84 84 ALA H H 84 9.910 8.297 1.613 1
1 943 . 7 1 1 A 84 84 ALA HA H 84 4.233 4.488 -0.255 1
1 947 . 7 1 1 A 84 84 ALA C C 84 176.030 175.995 0.035 1
1 948 . 7 1 1 A 84 84 ALA CA C 84 51.766 52.188 -0.422 1
1 949 . 7 1 1 A 84 84 ALA CB C 84 19.229 18.399 0.830 1
1 950 . 7 1 1 A 84 84 ALA N N 84 120.925 124.696 -3.771 1
1 951 . 7 1 1 A 85 85 ASP H H 85 7.938 7.559 0.379 1
1 952 . 7 1 1 A 85 85 ASP HA H 85 4.374 5.048 -0.674 1
1 955 . 7 1 1 A 85 85 ASP C C 85 175.591 174.660 0.931 1
1 956 . 7 1 1 A 85 85 ASP CA C 85 55.594 52.276 3.318 1
1 957 . 7 1 1 A 85 85 ASP CB C 85 43.563 44.208 -0.645 1
1 958 . 7 1 1 A 85 85 ASP N N 85 114.995 118.972 -3.977 1
1 959 . 7 1 1 A 86 86 LEU H H 86 8.442 8.192 0.250 1
1 960 . 7 1 1 A 86 86 LEU HA H 86 4.078 3.749 0.329 1
1 970 . 7 1 1 A 86 86 LEU CA C 86 54.226 53.119 1.107 1
1 971 . 7 1 1 A 86 86 LEU CB C 86 39.462 41.131 -1.669 1
1 975 . 7 1 1 A 86 86 LEU N N 86 118.734 123.247 -4.513 1
1 976 . 7 1 1 A 87 87 PRO HA H 87 4.349 4.238 0.111 1
1 982 . 7 1 1 A 87 87 PRO CA C 87 64.343 64.857 -0.514 1
1 983 . 7 1 1 A 87 87 PRO CB C 87 32.353 31.737 0.616 1
1 986 . 7 1 1 A 88 88 PHE H H 88 5.529 7.648 -2.119 1
1 987 . 7 1 1 A 88 88 PHE HA H 88 4.381 4.357 0.024 1
1 991 . 7 1 1 A 88 88 PHE C C 88 178.520 177.513 1.007 1
1 992 . 7 1 1 A 88 88 PHE CA C 88 58.055 59.513 -1.458 1
1 993 . 7 1 1 A 88 88 PHE CB C 88 39.462 37.855 1.607 1
1 994 . 7 1 1 A 88 88 PHE N N 88 110.483 114.977 -4.494 1
1 995 . 7 1 1 A 89 89 ALA H H 89 7.004 7.814 -0.810 1
1 996 . 7 1 1 A 89 89 ALA HA H 89 4.231 4.030 0.201 1
1 1000 . 7 1 1 A 89 89 ALA C C 89 180.410 179.654 0.756 1
1 1001 . 7 1 1 A 89 89 ALA CA C 89 55.321 55.098 0.223 1
1 1002 . 7 1 1 A 89 89 ALA CB C 89 20.049 18.122 1.927 1
1 1003 . 7 1 1 A 89 89 ALA N N 89 121.956 123.884 -1.928 1
1 1004 . 7 1 1 A 90 90 GLN H H 90 7.290 8.136 -0.846 1
1 1005 . 7 1 1 A 90 90 GLN HA H 90 3.862 3.747 0.115 1
1 1012 . 7 1 1 A 90 90 GLN C C 90 178.050 178.613 -0.563 1
1 1013 . 7 1 1 A 90 90 GLN CA C 90 60.242 58.705 1.537 1
1 1014 . 7 1 1 A 90 90 GLN CB C 90 27.978 28.203 -0.225 1
1 1016 . 7 1 1 A 90 90 GLN N N 90 116.671 118.134 -1.463 1
1 1018 . 7 1 1 A 91 91 ALA H H 91 8.619 8.568 0.051 1
1 1019 . 7 1 1 A 91 91 ALA HA H 91 4.104 4.084 0.020 1
1 1023 . 7 1 1 A 91 91 ALA C C 91 180.950 179.546 1.404 1
1 1024 . 7 1 1 A 91 91 ALA CA C 91 55.321 55.197 0.124 1
1 1025 . 7 1 1 A 91 91 ALA CB C 91 18.682 18.212 0.470 1
1 1026 . 7 1 1 A 91 91 ALA N N 91 120.925 122.743 -1.818 1
1 1027 . 7 1 1 A 92 92 ARG H H 92 7.779 7.891 -0.112 1
1 1028 . 7 1 1 A 92 92 ARG HA H 92 4.127 4.195 -0.068 1
1 1035 . 7 1 1 A 92 92 ARG C C 92 178.770 178.531 0.239 1
1 1036 . 7 1 1 A 92 92 ARG CA C 92 59.148 58.953 0.195 1
1 1037 . 7 1 1 A 92 92 ARG CB C 92 29.345 30.140 -0.795 1
1 1039 . 7 1 1 A 92 92 ARG N N 92 120.152 119.208 0.944 1
1 1040 . 7 1 1 A 93 93 TRP H H 93 8.456 8.461 -0.005 1
1 1041 . 7 1 1 A 93 93 TRP HA H 93 4.130 4.284 -0.154 1
1 1049 . 7 1 1 A 93 93 TRP C C 93 180.020 178.917 1.103 1
1 1050 . 7 1 1 A 93 93 TRP CA C 93 62.703 61.101 1.602 1
1 1051 . 7 1 1 A 93 93 TRP CB C 93 29.072 29.537 -0.465 1
1 1052 . 7 1 1 A 93 93 TRP N N 93 121.441 121.349 0.092 1
1 1054 . 7 1 1 A 94 94 CYS H H 94 8.996 8.172 0.824 1
1 1055 . 7 1 1 A 94 94 CYS HA H 94 3.981 4.156 -0.175 1
1 1058 . 7 1 1 A 94 94 CYS C C 94 178.000 177.366 0.634 1
1 1059 . 7 1 1 A 94 94 CYS CA C 94 64.890 61.886 3.004 1
1 1060 . 7 1 1 A 94 94 CYS CB C 94 27.160 27.609 -0.449 1
1 1061 . 7 1 1 A 94 94 CYS N N 94 117.831 118.632 -0.801 1
1 1062 . 7 1 1 A 95 95 GLY H H 95 8.335 8.424 -0.089 1
1 1063 . 7 1 1 A 95 95 GLY HA2 H 95 3.934 3.843 0.091 1
1 1064 . 7 1 1 A 95 95 GLY HA3 H 95 3.934 3.857 0.077 1
1 1065 . 7 1 1 A 95 95 GLY C C 95 176.210 176.307 -0.097 1
1 1066 . 7 1 1 A 95 95 GLY CA C 95 46.844 47.206 -0.362 1
1 1067 . 7 1 1 A 95 95 GLY N N 95 106.358 109.831 -3.473 1
1 1068 . 7 1 1 A 96 96 ALA H H 96 8.075 8.240 -0.165 1
1 1069 . 7 1 1 A 96 96 ALA HA H 96 4.177 3.975 0.202 1
1 1073 . 7 1 1 A 96 96 ALA C C 96 178.960 179.827 -0.867 1
1 1074 . 7 1 1 A 96 96 ALA CA C 96 53.953 54.562 -0.609 1
1 1075 . 7 1 1 A 96 96 ALA CB C 96 18.682 18.595 0.087 1
1 1076 . 7 1 1 A 96 96 ALA N N 96 122.859 124.930 -2.071 1
1 1077 . 7 1 1 A 97 97 ASN H H 97 7.083 7.905 -0.822 1
1 1078 . 7 1 1 A 97 97 ASN HA H 97 4.645 4.647 -0.002 1
1 1083 . 7 1 1 A 97 97 ASN C C 97 174.390 175.810 -1.420 1
1 1084 . 7 1 1 A 97 97 ASN CA C 97 53.407 53.278 0.129 1
1 1085 . 7 1 1 A 97 97 ASN CB C 97 39.730 38.475 1.255 1
1 1086 . 7 1 1 A 97 97 ASN N N 97 110.870 114.216 -3.346 1
1 1088 . 7 1 1 A 98 98 GLY H H 98 7.474 7.540 -0.066 1
1 1089 . 7 1 1 A 98 98 GLY HA2 H 98 3.773 3.919 -0.146 1
1 1090 . 7 1 1 A 98 98 GLY HA3 H 98 3.965 3.931 0.034 1
1 1091 . 7 1 1 A 98 98 GLY C C 98 174.540 174.952 -0.412 1
1 1092 . 7 1 1 A 98 98 GLY CA C 98 47.391 46.278 1.113 1
1 1093 . 7 1 1 A 98 98 GLY N N 98 110.097 108.463 1.634 1
1 1094 . 7 1 1 A 99 99 ILE H H 99 7.750 7.850 -0.100 1
1 1095 . 7 1 1 A 99 99 ILE HA H 99 4.007 4.025 -0.018 1
1 1103 . 7 1 1 A 99 99 ILE C C 99 175.450 175.432 0.018 1
1 1104 . 7 1 1 A 99 99 ILE CA C 99 59.148 61.618 -2.470 1
1 1105 . 7 1 1 A 99 99 ILE CB C 99 35.634 37.918 -2.284 1
1 1109 . 7 1 1 A 99 99 ILE N N 99 120.538 120.515 0.023 1
1 1110 . 7 1 1 A 100 100 ASP H H 100 8.662 9.186 -0.524 1
1 1111 . 7 1 1 A 100 100 ASP HA H 100 4.836 4.815 0.021 1
1 1114 . 7 1 1 A 100 100 ASP C C 100 176.790 177.193 -0.403 1
1 1115 . 7 1 1 A 100 100 ASP CA C 100 53.750 55.293 -1.543 1
1 1116 . 7 1 1 A 100 100 ASP CB C 100 42.180 43.795 -1.615 1
1 1117 . 7 1 1 A 100 100 ASP N N 100 125.050 125.672 -0.622 1
1 1118 . 7 1 1 A 101 101 LYS H H 101 8.740 8.681 0.059 1
1 1119 . 7 1 1 A 101 101 LYS HA H 101 4.650 4.313 0.337 1
1 1128 . 7 1 1 A 101 101 LYS C C 101 176.250 176.574 -0.324 1
1 1129 . 7 1 1 A 101 101 LYS CA C 101 55.867 57.197 -1.330 1
1 1130 . 7 1 1 A 101 101 LYS CB C 101 32.690 33.417 -0.727 1
1 1134 . 7 1 1 A 101 101 LYS N N 101 119.765 116.656 3.109 1
1 1135 . 7 1 1 A 102 102 VAL H H 102 7.263 7.713 -0.450 1
1 1136 . 7 1 1 A 102 102 VAL HA H 102 4.289 4.564 -0.275 1
1 1144 . 7 1 1 A 102 102 VAL C C 102 173.730 175.135 -1.405 1
1 1145 . 7 1 1 A 102 102 VAL CA C 102 60.242 60.705 -0.463 1
1 1146 . 7 1 1 A 102 102 VAL CB C 102 34.540 34.612 -0.072 1
1 1149 . 7 1 1 A 102 102 VAL N N 102 115.769 118.556 -2.787 1
1 1150 . 7 1 1 A 103 103 GLU H H 103 7.859 8.646 -0.787 1
1 1151 . 7 1 1 A 103 103 GLU HA H 103 4.662 4.880 -0.218 1
1 1156 . 7 1 1 A 103 103 GLU C C 103 176.360 175.909 0.451 1
1 1157 . 7 1 1 A 103 103 GLU CA C 103 55.047 54.928 0.119 1
1 1158 . 7 1 1 A 103 103 GLU CB C 103 31.260 33.945 -2.685 1
1 1160 . 7 1 1 A 103 103 GLU N N 103 126.081 124.422 1.659 1
1 1161 . 7 1 1 A 104 104 THR H H 104 9.070 8.680 0.390 1
1 1162 . 7 1 1 A 104 104 THR HA H 104 5.084 5.269 -0.185 1
1 1167 . 7 1 1 A 104 104 THR C C 104 172.310 173.884 -1.574 1
1 1168 . 7 1 1 A 104 104 THR CA C 104 59.420 59.982 -0.562 1
1 1169 . 7 1 1 A 104 104 THR CB C 104 70.085 70.718 -0.633 1
1 1171 . 7 1 1 A 104 104 THR N N 104 117.960 116.205 1.755 1
1 1172 . 7 1 1 A 105 105 LEU H H 105 8.838 8.707 0.131 1
1 1173 . 7 1 1 A 105 105 LEU HA H 105 5.022 4.968 0.054 1
1 1183 . 7 1 1 A 105 105 LEU C C 105 177.270 175.870 1.400 1
1 1184 . 7 1 1 A 105 105 LEU CA C 105 52.860 53.508 -0.648 1
1 1185 . 7 1 1 A 105 105 LEU CB C 105 45.751 45.981 -0.230 1
1 1189 . 7 1 1 A 105 105 LEU N N 105 119.721 123.911 -4.190 1
1 1190 . 7 1 1 A 106 106 SER H H 106 9.796 9.347 0.449 1
1 1191 . 7 1 1 A 106 106 SER HA H 106 5.567 5.056 0.511 1
1 1194 . 7 1 1 A 106 106 SER C C 106 176.030 174.023 2.007 1
1 1195 . 7 1 1 A 106 106 SER CA C 106 56.414 58.147 -1.733 1
1 1196 . 7 1 1 A 106 106 SER CB C 106 65.984 64.087 1.897 1
1 1197 . 7 1 1 A 106 106 SER N N 106 115.511 118.579 -3.068 1
1 1198 . 7 1 1 A 107 107 ASP H H 107 9.260 8.491 0.769 1
1 1199 . 7 1 1 A 107 107 ASP HA H 107 5.521 4.531 0.990 1
1 1202 . 7 1 1 A 107 107 ASP C C 107 176.580 177.428 -0.848 1
1 1203 . 7 1 1 A 107 107 ASP CA C 107 52.860 55.667 -2.807 1
1 1204 . 7 1 1 A 107 107 ASP CB C 107 45.204 40.857 4.347 1
1 1205 . 7 1 1 A 107 107 ASP N N 107 133.429 126.742 6.687 1
1 1206 . 7 1 1 A 108 108 HIS H H 108 7.992 8.010 -0.018 1
1 1207 . 7 1 1 A 108 108 HIS HA H 108 4.074 3.950 0.124 1
1 1209 . 7 1 1 A 108 108 HIS C C 108 175.920 177.196 -1.276 1
1 1210 . 7 1 1 A 108 108 HIS CA C 108 59.300 60.052 -0.752 1
1 1211 . 7 1 1 A 108 108 HIS N N 108 116.413 119.685 -3.272 1
1 1212 . 7 1 1 A 109 109 ARG H H 109 7.312 8.053 -0.741 1
1 1213 . 7 1 1 A 110 110 ASP HA H 110 4.876 4.858 0.018 1
1 1216 . 7 1 1 A 110 110 ASP C C 110 175.840 175.961 -0.121 1
1 1217 . 7 1 1 A 110 110 ASP CA C 110 53.750 53.042 0.708 1
1 1218 . 7 1 1 A 110 110 ASP CB C 110 43.837 42.069 1.768 1
1 1219 . 7 1 1 A 111 111 MET H H 111 7.920 8.295 -0.375 1
1 1220 . 7 1 1 A 111 111 MET HA H 111 4.528 4.058 0.470 1
1 1226 . 7 1 1 A 111 111 MET C C 111 177.560 175.717 1.843 1
1 1227 . 7 1 1 A 111 111 MET CA C 111 56.414 56.712 -0.298 1
1 1228 . 7 1 1 A 111 111 MET CB C 111 31.259 30.261 0.998 1
1 1231 . 7 1 1 A 111 111 MET N N 111 116.413 115.845 0.568 1
1 1232 . 7 1 1 A 112 112 SER H H 112 8.033 7.987 0.046 1
1 1233 . 7 1 1 A 112 112 SER HA H 112 4.274 3.880 0.394 1
1 1236 . 7 1 1 A 112 112 SER C C 112 179.173 176.035 3.138 1
1 1237 . 7 1 1 A 112 112 SER CA C 112 60.789 62.304 -1.515 1
1 1238 . 7 1 1 A 112 112 SER CB C 112 64.617 63.268 1.349 1
1 1239 . 7 1 1 A 112 112 SER N N 112 113.964 114.103 -0.139 1
1 1240 . 7 1 1 A 113 113 PHE H H 113 10.090 8.078 2.012 1
1 1241 . 7 1 1 A 113 113 PHE HA H 113 3.627 4.346 -0.719 1
1 1246 . 7 1 1 A 113 113 PHE C C 113 177.380 178.070 -0.690 1
1 1247 . 7 1 1 A 113 113 PHE CA C 113 62.156 61.214 0.942 1
1 1248 . 7 1 1 A 113 113 PHE CB C 113 37.860 39.479 -1.619 1
1 1249 . 7 1 1 A 113 113 PHE N N 113 124.792 122.539 2.253 1
1 1250 . 7 1 1 A 114 114 GLY H H 114 10.710 8.860 1.850 1
1 1251 . 7 1 1 A 114 114 GLY HA2 H 114 3.247 3.856 -0.609 1
1 1252 . 7 1 1 A 114 114 GLY HA3 H 114 3.411 3.987 -0.576 1
1 1253 . 7 1 1 A 114 114 GLY C C 114 175.700 175.473 0.227 1
1 1254 . 7 1 1 A 114 114 GLY CA C 114 48.485 47.719 0.766 1
1 1255 . 7 1 1 A 114 114 GLY N N 114 108.808 106.274 2.534 1
1 1256 . 7 1 1 A 115 115 GLU H H 115 8.263 8.574 -0.311 1
1 1257 . 7 1 1 A 115 115 GLU HA H 115 4.518 4.127 0.391 1
1 1262 . 7 1 1 A 115 115 GLU C C 115 178.880 178.677 0.203 1
1 1263 . 7 1 1 A 115 115 GLU CA C 115 58.875 59.416 -0.541 1
1 1264 . 7 1 1 A 115 115 GLU CB C 115 29.892 29.362 0.530 1
1 1266 . 7 1 1 A 115 115 GLU N N 115 120.538 121.670 -1.132 1
1 1267 . 7 1 1 A 116 116 ALA H H 116 7.945 7.486 0.459 1
1 1268 . 7 1 1 A 116 116 ALA HA H 116 4.143 3.975 0.168 1
1 1272 . 7 1 1 A 116 116 ALA C C 116 177.560 179.714 -2.154 1
1 1273 . 7 1 1 A 116 116 ALA CA C 116 55.594 54.785 0.809 1
1 1274 . 7 1 1 A 116 116 ALA CB C 116 18.682 18.278 0.404 1
1 1275 . 7 1 1 A 116 116 ALA N N 116 123.116 121.935 1.181 1
1 1276 . 7 1 1 A 117 117 PHE H H 117 8.250 7.666 0.584 1
1 1277 . 7 1 1 A 117 117 PHE HA H 117 4.315 4.482 -0.167 1
1 1282 . 7 1 1 A 117 117 PHE C C 117 175.370 176.009 -0.639 1
1 1283 . 7 1 1 A 117 117 PHE CA C 117 56.688 57.986 -1.298 1
1 1284 . 7 1 1 A 117 117 PHE CB C 117 38.095 39.232 -1.137 1
1 1285 . 7 1 1 A 117 117 PHE N N 117 113.706 114.174 -0.468 1
1 1286 . 7 1 1 A 118 118 GLY H H 118 7.652 7.925 -0.273 1
1 1287 . 7 1 1 A 118 118 GLY HA2 H 118 3.550 4.068 -0.518 1
1 1288 . 7 1 1 A 118 118 GLY HA3 H 118 4.318 4.072 0.246 1
1 1289 . 7 1 1 A 118 118 GLY C C 118 174.930 175.395 -0.465 1
1 1290 . 7 1 1 A 118 118 GLY CA C 118 47.118 46.944 0.174 1
1 1291 . 7 1 1 A 118 118 GLY N N 118 112.159 108.553 3.606 1
1 1292 . 7 1 1 A 119 119 VAL H H 119 8.430 8.476 -0.046 1
1 1293 . 7 1 1 A 119 119 VAL HA H 119 4.794 4.731 0.063 1
1 1301 . 7 1 1 A 119 119 VAL C C 119 174.990 174.554 0.436 1
1 1302 . 7 1 1 A 119 119 VAL CA C 119 59.470 60.754 -1.284 1
1 1303 . 7 1 1 A 119 119 VAL CB C 119 32.353 32.221 0.132 1
1 1306 . 7 1 1 A 119 119 VAL N N 119 102.749 115.228 -12.479 1
1 1307 . 7 1 1 A 120 120 TYR H H 120 6.883 7.952 -1.069 1
1 1308 . 7 1 1 A 120 120 TYR HA H 120 4.509 5.266 -0.757 1
1 1313 . 7 1 1 A 120 120 TYR C C 120 173.660 174.303 -0.643 1
1 1314 . 7 1 1 A 120 120 TYR CA C 120 55.047 55.779 -0.732 1
1 1315 . 7 1 1 A 120 120 TYR CB C 120 37.548 41.205 -3.657 1
1 1316 . 7 1 1 A 120 120 TYR N N 120 124.663 123.116 1.547 1
1 1317 . 7 1 1 A 121 121 ILE H H 121 9.162 8.986 0.176 1
1 1318 . 7 1 1 A 121 121 ILE HA H 121 4.467 4.176 0.291 1
1 1328 . 7 1 1 A 121 121 ILE C C 121 176.470 176.084 0.386 1
1 1329 . 7 1 1 A 121 121 ILE CA C 121 61.883 61.369 0.514 1
1 1330 . 7 1 1 A 121 121 ILE CB C 121 38.095 36.812 1.283 1
1 1334 . 7 1 1 A 121 121 ILE N N 121 128.917 128.362 0.555 1
1 1335 . 7 1 1 A 122 122 LYS H H 122 9.335 8.130 1.205 1
1 1336 . 7 1 1 A 122 122 LYS HA H 122 3.627 3.669 -0.042 1
1 1345 . 7 1 1 A 122 122 LYS C C 122 179.069 177.533 1.536 1
1 1346 . 7 1 1 A 122 122 LYS CA C 122 59.969 59.694 0.275 1
1 1347 . 7 1 1 A 122 122 LYS CB C 122 33.447 32.353 1.094 1
1 1351 . 7 1 1 A 122 122 LYS N N 122 134.695 129.710 4.985 1
1 1352 . 7 1 1 A 123 123 GLU H H 123 10.205 7.407 2.798 1
1 1353 . 7 1 1 A 123 123 GLU HA H 123 3.948 4.140 -0.192 1
1 1358 . 7 1 1 A 123 123 GLU C C 123 176.638 177.593 -0.955 1
1 1359 . 7 1 1 A 123 123 GLU CA C 123 61.336 58.601 2.735 1
1 1360 . 7 1 1 A 123 123 GLU CB C 123 29.072 29.559 -0.487 1
1 1362 . 7 1 1 A 123 123 GLU N N 123 115.382 117.903 -2.521 1
1 1363 . 7 1 1 A 124 124 LEU HA H 124 4.509 4.405 0.104 1
1 1373 . 7 1 1 A 124 124 LEU C C 124 175.403 176.277 -0.874 1
1 1374 . 7 1 1 A 124 124 LEU CA C 124 53.680 54.805 -1.125 1
1 1375 . 7 1 1 A 124 124 LEU CB C 124 44.930 44.306 0.624 1
1 1379 . 7 1 1 A 125 125 ARG H H 125 8.795 7.854 0.941 1
1 1380 . 7 1 1 A 125 125 ARG C C 125 173.100 174.255 -1.155 1
1 1381 . 7 1 1 A 125 125 ARG CA C 125 57.760 57.093 0.667 1
1 1382 . 7 1 1 A 125 125 ARG CB C 125 30.650 26.817 3.833 1
1 1383 . 7 1 1 A 125 125 ARG N N 125 121.827 117.377 4.450 1
1 1384 . 7 1 1 A 126 126 LEU H H 126 6.751 7.289 -0.538 1
1 1385 . 7 1 1 A 126 126 LEU HA H 126 4.666 4.897 -0.231 1
1 1394 . 7 1 1 A 126 126 LEU C C 126 174.280 176.142 -1.862 1
1 1395 . 7 1 1 A 126 126 LEU CA C 126 52.039 53.427 -1.388 1
1 1396 . 7 1 1 A 126 126 LEU CB C 126 47.118 44.733 2.385 1
1 1399 . 7 1 1 A 126 126 LEU N N 126 112.417 118.594 -6.177 1
1 1400 . 7 1 1 A 127 127 LEU H H 127 8.770 8.664 0.106 1
1 1401 . 7 1 1 A 127 127 LEU HA H 127 5.076 4.536 0.540 1
1 1410 . 7 1 1 A 127 127 LEU C C 127 175.000 177.702 -2.702 1
1 1411 . 7 1 1 A 127 127 LEU CA C 127 53.407 54.846 -1.439 1
1 1412 . 7 1 1 A 127 127 LEU CB C 127 42.196 42.369 -0.173 1
1 1416 . 7 1 1 A 127 127 LEU N N 127 119.636 121.519 -1.883 1
1 1417 . 7 1 1 A 128 128 ALA H H 128 9.330 9.072 0.258 1
1 1418 . 7 1 1 A 128 128 ALA HA H 128 3.868 4.544 -0.676 1
1 1422 . 7 1 1 A 128 128 ALA C C 128 176.250 177.872 -1.622 1
1 1423 . 7 1 1 A 128 128 ALA CA C 128 52.313 51.952 0.361 1
1 1424 . 7 1 1 A 128 128 ALA CB C 128 18.135 19.918 -1.783 1
1 1425 . 7 1 1 A 128 128 ALA N N 128 121.312 123.956 -2.644 1
1 1426 . 7 1 1 A 129 129 ARG H H 129 6.367 8.758 -2.391 1
1 1427 . 7 1 1 A 129 129 ARG HA H 129 4.458 4.767 -0.309 1
1 1428 . 7 1 1 A 129 129 ARG C C 129 176.680 176.303 0.377 1
1 1429 . 7 1 1 A 129 129 ARG CA C 129 56.600 55.823 0.777 1
1 1430 . 7 1 1 A 129 129 ARG CB C 129 29.780 30.334 -0.554 1
1 1433 . 7 1 1 A 129 129 ARG N N 129 121.441 118.068 3.373 1
1 1434 . 7 1 1 A 130 130 SER H H 130 8.547 7.597 0.950 1
1 1435 . 7 1 1 A 130 130 SER HA H 130 4.775 4.310 0.465 1
1 1438 . 7 1 1 A 130 130 SER C C 130 172.310 174.015 -1.705 1
1 1439 . 7 1 1 A 130 130 SER CA C 130 57.781 58.835 -1.054 1
1 1440 . 7 1 1 A 130 130 SER CB C 130 63.500 63.915 -0.415 1
1 1441 . 7 1 1 A 130 130 SER N N 130 120.280 117.410 2.870 1
1 1442 . 7 1 1 A 131 131 VAL H H 131 7.895 8.489 -0.594 1
1 1443 . 7 1 1 A 131 131 VAL HA H 131 4.924 4.792 0.132 1
1 1451 . 7 1 1 A 131 131 VAL C C 131 173.200 174.178 -0.978 1
1 1452 . 7 1 1 A 131 131 VAL CA C 131 60.880 58.958 1.922 1
1 1453 . 7 1 1 A 131 131 VAL CB C 131 36.728 35.799 0.929 1
1 1456 . 7 1 1 A 131 131 VAL N N 131 116.800 117.012 -0.212 1
1 1457 . 7 1 1 A 132 132 PHE H H 132 9.086 9.103 -0.017 1
1 1458 . 7 1 1 A 132 132 PHE HA H 132 5.508 5.508 0.000 1
1 1465 . 7 1 1 A 132 132 PHE C C 132 175.000 174.648 0.352 1
1 1466 . 7 1 1 A 132 132 PHE CA C 132 56.141 55.963 0.178 1
1 1467 . 7 1 1 A 132 132 PHE CB C 132 44.110 43.909 0.201 1
1 1468 . 7 1 1 A 132 132 PHE N N 132 122.085 120.925 1.160 1
1 1469 . 7 1 1 A 133 133 VAL H H 133 8.909 9.039 -0.130 1
1 1470 . 7 1 1 A 133 133 VAL HA H 133 5.326 5.195 0.131 1
1 1478 . 7 1 1 A 133 133 VAL C C 133 174.390 175.047 -0.657 1
1 1479 . 7 1 1 A 133 133 VAL CA C 133 61.336 60.441 0.895 1
1 1480 . 7 1 1 A 133 133 VAL CB C 133 34.540 35.769 -1.229 1
1 1483 . 7 1 1 A 133 133 VAL N N 133 120.280 119.740 0.540 1
1 1484 . 7 1 1 A 134 134 LEU H H 134 9.956 9.103 0.853 1
1 1485 . 7 1 1 A 134 134 LEU HA H 134 5.680 5.204 0.476 1
1 1495 . 7 1 1 A 134 134 LEU C C 134 176.650 175.375 1.275 1
1 1496 . 7 1 1 A 134 134 LEU CA C 134 52.586 53.371 -0.785 1
1 1497 . 7 1 1 A 134 134 LEU CB C 134 45.204 45.440 -0.236 1
1 1501 . 7 1 1 A 134 134 LEU N N 134 129.562 126.546 3.016 1
1 1502 . 7 1 1 A 135 135 ASP H H 135 8.975 9.131 -0.156 1
1 1503 . 7 1 1 A 135 135 ASP HA H 135 4.747 4.727 0.020 1
1 1506 . 7 1 1 A 135 135 ASP C C 135 177.270 177.334 -0.064 1
1 1507 . 7 1 1 A 135 135 ASP CA C 135 52.130 53.423 -1.293 1
1 1508 . 7 1 1 A 135 135 ASP CB C 135 40.829 41.721 -0.892 1
1 1509 . 7 1 1 A 135 135 ASP N N 135 118.992 125.312 -6.320 1
1 1510 . 7 1 1 A 136 136 GLU H H 136 10.019 8.852 1.167 1
1 1511 . 7 1 1 A 136 136 GLU HA H 136 3.913 4.185 -0.272 1
1 1516 . 7 1 1 A 136 136 GLU C C 136 176.850 178.367 -1.517 1
1 1517 . 7 1 1 A 136 136 GLU CA C 136 59.148 59.394 -0.246 1
1 1518 . 7 1 1 A 136 136 GLU CB C 136 29.072 29.286 -0.214 1
1 1520 . 7 1 1 A 136 136 GLU N N 136 116.413 124.473 -8.060 1
1 1521 . 7 1 1 A 137 137 ASN H H 137 8.461 8.389 0.072 1
1 1522 . 7 1 1 A 137 137 ASN HA H 137 5.018 4.769 0.249 1
1 1527 . 7 1 1 A 137 137 ASN C C 137 175.960 176.145 -0.185 1
1 1528 . 7 1 1 A 137 137 ASN CA C 137 52.860 53.400 -0.540 1
1 1529 . 7 1 1 A 137 137 ASN CB C 137 40.009 38.584 1.425 1
1 1530 . 7 1 1 A 137 137 ASN N N 137 116.800 115.912 0.888 1
1 1532 . 7 1 1 A 138 138 GLY H H 138 8.391 8.297 0.094 1
1 1533 . 7 1 1 A 138 138 GLY HA2 H 138 3.669 3.939 -0.270 1
1 1534 . 7 1 1 A 138 138 GLY HA3 H 138 4.224 3.969 0.255 1
1 1535 . 7 1 1 A 138 138 GLY C C 138 172.370 174.833 -2.463 1
1 1536 . 7 1 1 A 138 138 GLY CA C 138 46.024 46.197 -0.173 1
1 1537 . 7 1 1 A 138 138 GLY N N 138 109.323 109.302 0.021 1
1 1538 . 7 1 1 A 139 139 LYS H H 139 8.579 7.903 0.676 1
1 1539 . 7 1 1 A 139 139 LYS HA H 139 4.453 4.536 -0.083 1
1 1548 . 7 1 1 A 139 139 LYS C C 139 176.580 176.105 0.475 1
1 1549 . 7 1 1 A 139 139 LYS CA C 139 56.414 55.749 0.665 1
1 1550 . 7 1 1 A 139 139 LYS CB C 139 32.900 33.517 -0.617 1
1 1554 . 7 1 1 A 139 139 LYS N N 139 123.632 119.617 4.015 1
1 1555 . 7 1 1 A 140 140 VAL H H 140 9.055 9.131 -0.076 1
1 1556 . 7 1 1 A 140 140 VAL HA H 140 4.332 4.150 0.182 1
1 1564 . 7 1 1 A 140 140 VAL C C 140 177.300 175.939 1.361 1
1 1565 . 7 1 1 A 140 140 VAL CA C 140 63.797 63.765 0.032 1
1 1566 . 7 1 1 A 140 140 VAL CB C 140 31.259 31.781 -0.522 1
1 1569 . 7 1 1 A 140 140 VAL N N 140 125.695 123.590 2.105 1
1 1570 . 7 1 1 A 141 141 VAL H H 141 9.349 9.569 -0.220 1
1 1571 . 7 1 1 A 141 141 VAL HA H 141 4.701 4.234 0.467 1
1 1579 . 7 1 1 A 141 141 VAL C C 141 175.370 175.661 -0.291 1
1 1580 . 7 1 1 A 141 141 VAL CA C 141 61.609 63.922 -2.313 1
1 1581 . 7 1 1 A 141 141 VAL CB C 141 32.626 33.070 -0.444 1
1 1584 . 7 1 1 A 141 141 VAL N N 141 123.890 127.077 -3.187 1
1 1585 . 7 1 1 A 142 142 TYR H H 142 7.940 7.367 0.573 1
1 1586 . 7 1 1 A 142 142 TYR HA H 142 4.399 4.842 -0.443 1
1 1590 . 7 1 1 A 142 142 TYR C C 142 172.150 173.419 -1.269 1
1 1591 . 7 1 1 A 142 142 TYR CA C 142 58.602 58.065 0.537 1
1 1592 . 7 1 1 A 142 142 TYR CB C 142 41.649 41.523 0.126 1
1 1593 . 7 1 1 A 142 142 TYR N N 142 122.472 119.079 3.393 1
1 1594 . 7 1 1 A 143 143 ALA H H 143 7.565 8.234 -0.669 1
1 1595 . 7 1 1 A 143 143 ALA HA H 143 4.821 5.359 -0.538 1
1 1599 . 7 1 1 A 143 143 ALA C C 143 175.260 175.226 0.034 1
1 1600 . 7 1 1 A 143 143 ALA CA C 143 51.500 51.445 0.055 1
1 1601 . 7 1 1 A 143 143 ALA CB C 143 23.057 23.132 -0.075 1
1 1602 . 7 1 1 A 143 143 ALA N N 143 129.691 129.658 0.033 1
1 1603 . 7 1 1 A 144 144 GLU H H 144 8.439 8.836 -0.397 1
1 1604 . 7 1 1 A 144 144 GLU HA H 144 4.295 5.007 -0.712 1
1 1609 . 7 1 1 A 144 144 GLU C C 144 174.020 174.157 -0.137 1
1 1610 . 7 1 1 A 144 144 GLU CA C 144 55.867 55.299 0.568 1
1 1611 . 7 1 1 A 144 144 GLU CB C 144 32.290 33.659 -1.369 1
1 1613 . 7 1 1 A 144 144 GLU N N 144 122.859 121.819 1.040 1
1 1614 . 7 1 1 A 145 145 TYR H H 145 8.949 9.294 -0.345 1
1 1615 . 7 1 1 A 145 145 TYR HA H 145 4.152 5.148 -0.996 1
1 1620 . 7 1 1 A 145 145 TYR C C 145 175.380 175.244 0.136 1
1 1621 . 7 1 1 A 145 145 TYR CA C 145 56.961 56.573 0.388 1
1 1622 . 7 1 1 A 145 145 TYR CB C 145 37.821 39.812 -1.991 1
1 1623 . 7 1 1 A 145 145 TYR N N 145 128.531 125.223 3.308 1
1 1624 . 7 1 1 A 146 146 VAL H H 146 7.599 8.904 -1.305 1
1 1625 . 7 1 1 A 146 146 VAL HA H 146 3.636 4.038 -0.402 1
1 1633 . 7 1 1 A 146 146 VAL C C 146 177.450 176.177 1.273 1
1 1634 . 7 1 1 A 146 146 VAL CA C 146 64.890 63.816 1.074 1
1 1635 . 7 1 1 A 146 146 VAL CB C 146 30.439 31.566 -1.127 1
1 1638 . 7 1 1 A 146 146 VAL N N 146 125.308 126.200 -0.892 1
1 1639 . 7 1 1 A 147 147 SER H H 147 8.236 8.825 -0.589 1
1 1640 . 7 1 1 A 147 147 SER HA H 147 4.042 4.572 -0.530 1
1 1643 . 7 1 1 A 147 147 SER C C 147 172.470 174.612 -2.142 1
1 1644 . 7 1 1 A 147 147 SER CA C 147 63.250 59.619 3.631 1
1 1645 . 7 1 1 A 147 147 SER CB C 147 62.976 63.603 -0.627 1
1 1646 . 7 1 1 A 147 147 SER N N 147 121.827 121.998 -0.171 1
1 1647 . 7 1 1 A 148 148 GLU H H 148 7.249 7.885 -0.636 1
1 1648 . 7 1 1 A 148 148 GLU HA H 148 5.146 4.819 0.327 1
1 1653 . 7 1 1 A 148 148 GLU C C 148 175.810 176.355 -0.545 1
1 1654 . 7 1 1 A 148 148 GLU CA C 148 52.586 55.188 -2.602 1
1 1655 . 7 1 1 A 148 148 GLU CB C 148 29.619 32.292 -2.673 1
1 1657 . 7 1 1 A 148 148 GLU N N 148 120.152 121.106 -0.954 1
1 1658 . 7 1 1 A 149 149 ALA H H 149 8.879 9.437 -0.558 1
1 1659 . 7 1 1 A 149 149 ALA HA H 149 4.317 4.035 0.282 1
1 1663 . 7 1 1 A 149 149 ALA C C 149 178.110 178.721 -0.611 1
1 1664 . 7 1 1 A 149 149 ALA CA C 149 55.070 55.004 0.066 1
1 1665 . 7 1 1 A 149 149 ALA CB C 149 19.776 18.587 1.189 1
1 1666 . 7 1 1 A 149 149 ALA N N 149 127.370 129.745 -2.375 1
1 1667 . 7 1 1 A 150 150 THR H H 150 8.643 7.617 1.026 1
1 1668 . 7 1 1 A 150 150 THR HA H 150 4.240 4.382 -0.142 1
1 1673 . 7 1 1 A 150 150 THR C C 150 173.360 173.506 -0.146 1
1 1674 . 7 1 1 A 150 150 THR CA C 150 62.976 62.624 0.352 1
1 1675 . 7 1 1 A 150 150 THR CB C 150 69.265 69.351 -0.086 1
1 1677 . 7 1 1 A 150 150 THR N N 150 106.745 107.039 -0.294 1
1 1678 . 7 1 1 A 151 151 ASN H H 151 8.020 7.532 0.488 1
1 1679 . 7 1 1 A 151 151 ASN HA H 151 4.996 5.140 -0.144 1
1 1684 . 7 1 1 A 151 151 ASN C C 151 173.840 174.376 -0.536 1
1 1685 . 7 1 1 A 151 151 ASN CA C 151 51.493 51.673 -0.180 1
1 1686 . 7 1 1 A 151 151 ASN CB C 151 39.189 42.363 -3.174 1
1 1687 . 7 1 1 A 151 151 ASN N N 151 121.054 121.431 -0.377 1
1 1689 . 7 1 1 A 152 152 HIS H H 152 8.041 8.878 -0.837 1
1 1690 . 7 1 1 A 152 152 HIS HA H 152 4.731 5.329 -0.598 1
1 1693 . 7 1 1 A 152 152 HIS C C 152 177.560 173.938 3.622 1
1 1694 . 7 1 1 A 152 152 HIS CA C 152 56.380 53.020 3.360 1
1 1695 . 7 1 1 A 152 152 HIS CB C 152 31.533 32.479 -0.946 1
1 1696 . 7 1 1 A 152 152 HIS N N 152 113.964 117.082 -3.118 1
1 1697 . 7 1 1 A 153 153 PRO HA H 153 4.424 4.595 -0.171 1
1 1700 . 7 1 1 A 153 153 PRO C C 153 173.950 175.890 -1.940 1
1 1701 . 7 1 1 A 153 153 PRO CA C 153 61.609 62.372 -0.763 1
1 1702 . 7 1 1 A 153 153 PRO CB C 153 32.353 33.223 -0.870 1
1 1704 . 7 1 1 A 154 154 ASN H H 154 9.610 8.598 1.012 1
1 1705 . 7 1 1 A 154 154 ASN HA H 154 4.425 4.761 -0.336 1
1 1710 . 7 1 1 A 154 154 ASN C C 154 176.380 175.146 1.234 1
1 1711 . 7 1 1 A 154 154 ASN CA C 154 54.229 51.720 2.509 1
1 1712 . 7 1 1 A 154 154 ASN CB C 154 39.189 40.282 -1.093 1
1 1713 . 7 1 1 A 154 154 ASN N N 154 118.862 118.924 -0.062 1
1 1715 . 7 1 1 A 155 155 TYR H H 155 8.603 8.415 0.188 1
1 1716 . 7 1 1 A 155 155 TYR HA H 155 4.226 3.768 0.458 1
1 1721 . 7 1 1 A 155 155 TYR C C 155 176.300 177.043 -0.743 1
1 1722 . 7 1 1 A 155 155 TYR CA C 155 61.062 60.467 0.595 1
1 1723 . 7 1 1 A 155 155 TYR CB C 155 39.735 36.891 2.844 1
1 1724 . 7 1 1 A 155 155 TYR N N 155 124.663 126.406 -1.743 1
1 1725 . 7 1 1 A 156 156 GLU H H 156 7.871 7.262 0.609 1
1 1726 . 7 1 1 A 156 156 GLU HA H 156 4.076 3.916 0.160 1
1 1731 . 7 1 1 A 156 156 GLU C C 156 178.660 178.650 0.010 1
1 1732 . 7 1 1 A 156 156 GLU CA C 156 59.695 59.081 0.614 1
1 1733 . 7 1 1 A 156 156 GLU CB C 156 30.166 28.698 1.468 1
1 1735 . 7 1 1 A 156 156 GLU N N 156 118.089 119.825 -1.736 1
1 1736 . 7 1 1 A 157 157 LYS H H 157 8.777 7.566 1.211 1
1 1737 . 7 1 1 A 157 157 LYS HA H 157 4.072 3.929 0.143 1
1 1744 . 7 1 1 A 157 157 LYS C C 157 176.690 175.483 1.207 1
1 1745 . 7 1 1 A 157 157 LYS CA C 157 60.789 61.324 -0.535 1
1 1746 . 7 1 1 A 157 157 LYS CB C 157 29.990 30.844 -0.854 1
1 1749 . 7 1 1 A 157 157 LYS N N 157 119.120 119.588 -0.468 1
1 1750 . 7 1 1 A 158 158 PRO HA H 158 3.218 3.990 -0.772 1
1 1757 . 7 1 1 A 158 158 PRO C C 158 177.380 179.177 -1.797 1
1 1758 . 7 1 1 A 158 158 PRO CA C 158 65.164 64.832 0.332 1
1 1759 . 7 1 1 A 158 158 PRO CB C 158 30.166 31.216 -1.050 1
1 1762 . 7 1 1 A 159 159 ILE H H 159 6.275 7.173 -0.898 1
1 1763 . 7 1 1 A 159 159 ILE HA H 159 3.676 3.863 -0.187 1
1 1773 . 7 1 1 A 159 159 ILE C C 159 177.570 177.647 -0.077 1
1 1774 . 7 1 1 A 159 159 ILE CA C 159 63.250 64.057 -0.807 1
1 1775 . 7 1 1 A 159 159 ILE CB C 159 35.907 37.801 -1.894 1
1 1779 . 7 1 1 A 159 159 ILE N N 159 116.800 117.264 -0.464 1
1 1780 . 7 1 1 A 160 160 GLU H H 160 8.023 8.361 -0.338 1
1 1781 . 7 1 1 A 160 160 GLU HA H 160 3.908 3.977 -0.069 1
1 1786 . 7 1 1 A 160 160 GLU C C 160 179.420 179.199 0.221 1
1 1787 . 7 1 1 A 160 160 GLU CA C 160 59.422 59.493 -0.071 1
1 1788 . 7 1 1 A 160 160 GLU CB C 160 29.619 28.928 0.691 1
1 1790 . 7 1 1 A 160 160 GLU N N 160 119.636 120.273 -0.637 1
1 1791 . 7 1 1 A 161 161 ALA H H 161 7.954 7.617 0.337 1
1 1792 . 7 1 1 A 161 161 ALA HA H 161 4.127 4.125 0.002 1
1 1796 . 7 1 1 A 161 161 ALA C C 161 179.450 179.590 -0.140 1
1 1797 . 7 1 1 A 161 161 ALA CA C 161 54.500 54.853 -0.353 1
1 1798 . 7 1 1 A 161 161 ALA CB C 161 17.588 18.260 -0.672 1
1 1799 . 7 1 1 A 161 161 ALA N N 161 120.796 123.162 -2.366 1
1 1800 . 7 1 1 A 162 162 ALA H H 162 7.786 8.193 -0.407 1
1 1801 . 7 1 1 A 162 162 ALA HA H 162 3.963 4.086 -0.123 1
1 1805 . 7 1 1 A 162 162 ALA C C 162 179.530 179.442 0.088 1
1 1806 . 7 1 1 A 162 162 ALA CA C 162 54.774 55.147 -0.373 1
1 1807 . 7 1 1 A 162 162 ALA CB C 162 18.408 18.050 0.358 1
1 1808 . 7 1 1 A 162 162 ALA N N 162 118.347 119.941 -1.594 1
1 1809 . 7 1 1 A 163 163 LYS H H 163 8.560 8.537 0.023 1
1 1810 . 7 1 1 A 163 163 LYS HA H 163 3.881 4.107 -0.226 1
1 1819 . 7 1 1 A 163 163 LYS C C 163 178.870 178.424 0.446 1
1 1820 . 7 1 1 A 163 163 LYS CA C 163 59.695 58.657 1.038 1
1 1821 . 7 1 1 A 163 163 LYS CB C 163 32.626 31.705 0.921 1
1 1825 . 7 1 1 A 163 163 LYS N N 163 116.542 116.106 0.436 1
1 1826 . 7 1 1 A 164 164 ALA H H 164 7.570 7.696 -0.126 1
1 1827 . 7 1 1 A 164 164 ALA HA H 164 4.222 4.126 0.096 1
1 1831 . 7 1 1 A 164 164 ALA C C 164 178.720 178.369 0.351 1
1 1832 . 7 1 1 A 164 164 ALA CA C 164 53.953 54.221 -0.268 1
1 1833 . 7 1 1 A 164 164 ALA CB C 164 18.408 18.249 0.159 1
1 1834 . 7 1 1 A 164 164 ALA N N 164 118.476 121.915 -3.439 1
1 1835 . 7 1 1 A 165 165 LEU H H 165 7.395 7.719 -0.324 1
1 1836 . 7 1 1 A 165 165 LEU HA H 165 4.420 4.376 0.044 1
1 1846 . 7 1 1 A 165 165 LEU C C 165 177.670 178.335 -0.665 1
1 1847 . 7 1 1 A 165 165 LEU CA C 165 55.321 55.346 -0.025 1
1 1848 . 7 1 1 A 165 165 LEU CB C 165 43.837 43.075 0.762 1
1 1852 . 7 1 1 A 165 165 LEU N N 165 116.155 115.351 0.804 1
1 1853 . 7 1 1 A 166 166 VAL H H 166 7.340 7.636 -0.296 1
1 1854 . 7 1 1 A 166 166 VAL HA H 166 4.197 4.018 0.179 1
1 1862 . 7 1 1 A 166 166 VAL C C 166 175.150 175.954 -0.804 1
1 1863 . 7 1 1 A 166 166 VAL CA C 166 62.703 64.529 -1.826 1
1 1864 . 7 1 1 A 166 166 VAL CB C 166 32.353 31.467 0.886 1
1 1867 . 7 1 1 A 166 166 VAL N N 166 118.218 115.415 2.803 1
1 1 . 8 1 1 A 2 2 ALA HA H 2 3.870 3.855 0.015 1
1 5 . 8 1 1 A 2 2 ALA C C 2 172.590 177.581 -4.991 1
1 6 . 8 1 1 A 2 2 ALA CA C 2 51.766 54.465 -2.699 1
1 7 . 8 1 1 A 2 2 ALA CB C 2 18.955 18.567 0.388 1
1 8 . 8 1 1 A 3 3 GLU H H 3 8.262 8.038 0.224 1
1 9 . 8 1 1 A 3 3 GLU HA H 3 4.676 4.021 0.655 1
1 14 . 8 1 1 A 3 3 GLU C C 3 175.157 175.460 -0.303 1
1 15 . 8 1 1 A 3 3 GLU CA C 3 55.867 57.255 -1.388 1
1 16 . 8 1 1 A 3 3 GLU CB C 3 31.533 28.243 3.290 1
1 18 . 8 1 1 A 3 3 GLU N N 3 120.667 117.262 3.405 1
1 19 . 8 1 1 A 4 4 ILE H H 4 9.037 8.055 0.982 1
1 20 . 8 1 1 A 4 4 ILE HA H 4 5.336 4.112 1.224 1
1 30 . 8 1 1 A 4 4 ILE C C 4 175.817 175.939 -0.122 1
1 31 . 8 1 1 A 4 4 ILE CA C 4 59.422 62.262 -2.840 1
1 32 . 8 1 1 A 4 4 ILE CB C 4 42.196 38.206 3.990 1
1 36 . 8 1 1 A 4 4 ILE N N 4 123.761 120.053 3.708 1
1 37 . 8 1 1 A 5 5 THR H H 5 9.070 9.041 0.029 1
1 38 . 8 1 1 A 5 5 THR HA H 5 5.119 5.506 -0.387 1
1 43 . 8 1 1 A 5 5 THR C C 5 173.483 173.183 0.300 1
1 44 . 8 1 1 A 5 5 THR CA C 5 59.422 59.265 0.157 1
1 45 . 8 1 1 A 5 5 THR CB C 5 72.820 71.767 1.053 1
1 47 . 8 1 1 A 5 5 THR N N 5 112.546 116.558 -4.012 1
1 48 . 8 1 1 A 6 6 PHE H H 6 9.237 9.309 -0.072 1
1 49 . 8 1 1 A 6 6 PHE HA H 6 4.866 4.775 0.091 1
1 52 . 8 1 1 A 6 6 PHE C C 6 175.591 174.984 0.607 1
1 53 . 8 1 1 A 6 6 PHE CA C 6 58.054 56.477 1.577 1
1 54 . 8 1 1 A 6 6 PHE CB C 6 42.470 39.156 3.314 1
1 55 . 8 1 1 A 6 6 PHE N N 6 120.538 125.325 -4.787 1
1 56 . 8 1 1 A 7 7 LYS H H 7 10.989 8.169 2.820 1
1 57 . 8 1 1 A 7 7 LYS HA H 7 3.707 3.905 -0.198 1
1 66 . 8 1 1 A 7 7 LYS C C 7 177.661 175.871 1.790 1
1 67 . 8 1 1 A 7 7 LYS CA C 7 57.508 57.108 0.400 1
1 68 . 8 1 1 A 7 7 LYS CB C 7 29.345 31.460 -2.115 1
1 72 . 8 1 1 A 7 7 LYS N N 7 133.429 122.230 11.199 1
1 73 . 8 1 1 A 8 8 GLY H H 8 9.194 8.274 0.920 1
1 74 . 8 1 1 A 8 8 GLY HA2 H 8 3.571 4.054 -0.483 1
1 75 . 8 1 1 A 8 8 GLY HA3 H 8 4.272 4.077 0.195 1
1 76 . 8 1 1 A 8 8 GLY C C 8 173.822 173.579 0.243 1
1 77 . 8 1 1 A 8 8 GLY CA C 8 45.477 45.459 0.018 1
1 78 . 8 1 1 A 8 8 GLY N N 8 105.198 105.971 -0.773 1
1 79 . 8 1 1 A 9 9 GLY H H 9 7.855 7.619 0.236 1
1 80 . 8 1 1 A 9 9 GLY HA2 H 9 3.749 4.065 -0.316 1
1 81 . 8 1 1 A 9 9 GLY HA3 H 9 4.836 4.074 0.762 1
1 82 . 8 1 1 A 9 9 GLY C C 9 171.262 171.279 -0.017 1
1 83 . 8 1 1 A 9 9 GLY CA C 9 43.083 45.224 -2.141 1
1 84 . 8 1 1 A 9 9 GLY N N 9 109.452 106.525 2.927 1
1 85 . 8 1 1 A 10 10 PRO HA H 10 4.705 4.813 -0.108 1
1 92 . 8 1 1 A 10 10 PRO C C 10 177.097 176.052 1.045 1
1 93 . 8 1 1 A 10 10 PRO CA C 10 63.797 62.882 0.915 1
1 94 . 8 1 1 A 10 10 PRO CB C 10 32.353 33.202 -0.849 1
1 97 . 8 1 1 A 11 11 VAL H H 11 7.742 8.487 -0.745 1
1 98 . 8 1 1 A 11 11 VAL HA H 11 4.631 4.962 -0.331 1
1 106 . 8 1 1 A 11 11 VAL C C 11 174.462 175.058 -0.596 1
1 107 . 8 1 1 A 11 11 VAL CA C 11 59.422 59.416 0.006 1
1 108 . 8 1 1 A 11 11 VAL CB C 11 35.361 35.038 0.323 1
1 111 . 8 1 1 A 11 11 VAL N N 11 114.866 115.568 -0.702 1
1 112 . 8 1 1 A 12 12 THR H H 12 10.787 8.819 1.968 1
1 113 . 8 1 1 A 12 12 THR HA H 12 4.404 4.511 -0.107 1
1 118 . 8 1 1 A 12 12 THR C C 12 173.505 174.420 -0.915 1
1 119 . 8 1 1 A 12 12 THR CA C 12 62.429 62.772 -0.343 1
1 120 . 8 1 1 A 12 12 THR CB C 12 69.265 69.714 -0.449 1
1 122 . 8 1 1 A 12 12 THR N N 12 122.730 121.804 0.926 1
1 123 . 8 1 1 A 13 13 LEU H H 13 8.565 8.487 0.078 1
1 124 . 8 1 1 A 13 13 LEU HA H 13 5.081 5.090 -0.009 1
1 134 . 8 1 1 A 13 13 LEU C C 13 177.285 176.340 0.945 1
1 135 . 8 1 1 A 13 13 LEU CA C 13 53.407 53.466 -0.059 1
1 136 . 8 1 1 A 13 13 LEU CB C 13 41.923 45.703 -3.780 1
1 140 . 8 1 1 A 13 13 LEU N N 13 126.210 124.030 2.180 1
1 141 . 8 1 1 A 14 14 VAL H H 14 9.023 8.814 0.209 1
1 142 . 8 1 1 A 14 14 VAL HA H 14 3.870 3.925 -0.055 1
1 150 . 8 1 1 A 14 14 VAL C C 14 174.604 176.579 -1.975 1
1 151 . 8 1 1 A 14 14 VAL CA C 14 62.156 63.916 -1.760 1
1 152 . 8 1 1 A 14 14 VAL CB C 14 32.353 32.264 0.089 1
1 155 . 8 1 1 A 14 14 VAL N N 14 127.499 124.311 3.188 1
1 156 . 8 1 1 A 15 15 GLY H H 15 7.850 8.538 -0.688 1
1 157 . 8 1 1 A 15 15 GLY HA2 H 15 5.223 3.940 1.283 1
1 158 . 8 1 1 A 15 15 GLY HA3 H 15 3.748 3.957 -0.209 1
1 159 . 8 1 1 A 15 15 GLY C C 15 174.542 173.184 1.358 1
1 160 . 8 1 1 A 15 15 GLY CA C 15 43.290 44.819 -1.529 1
1 161 . 8 1 1 A 15 15 GLY N N 15 110.612 112.006 -1.394 1
1 162 . 8 1 1 A 16 16 GLN H H 16 8.287 8.107 0.180 1
1 163 . 8 1 1 A 16 16 GLN HA H 16 4.356 4.989 -0.633 1
1 170 . 8 1 1 A 16 16 GLN C C 16 174.876 174.381 0.495 1
1 171 . 8 1 1 A 16 16 GLN CA C 16 54.774 53.607 1.167 1
1 172 . 8 1 1 A 16 16 GLN CB C 16 30.439 32.461 -2.022 1
1 174 . 8 1 1 A 16 16 GLN N N 16 120.538 116.282 4.256 1
1 176 . 8 1 1 A 17 17 GLU H H 17 8.126 8.029 0.097 1
1 177 . 8 1 1 A 17 17 GLU HA H 17 3.949 4.263 -0.314 1
1 182 . 8 1 1 A 17 17 GLU C C 17 176.607 176.345 0.262 1
1 183 . 8 1 1 A 17 17 GLU CA C 17 56.961 56.655 0.306 1
1 184 . 8 1 1 A 17 17 GLU CB C 17 30.439 29.915 0.524 1
1 186 . 8 1 1 A 17 17 GLU N N 17 123.503 123.975 -0.472 1
1 187 . 8 1 1 A 18 18 VAL H H 18 8.633 8.883 -0.250 1
1 188 . 8 1 1 A 18 18 VAL HA H 18 3.978 4.318 -0.340 1
1 196 . 8 1 1 A 18 18 VAL C C 18 174.386 175.953 -1.567 1
1 197 . 8 1 1 A 18 18 VAL CA C 18 61.883 62.426 -0.543 1
1 198 . 8 1 1 A 18 18 VAL CB C 18 32.626 32.282 0.344 1
1 201 . 8 1 1 A 18 18 VAL N N 18 127.113 127.543 -0.430 1
1 202 . 8 1 1 A 19 19 LYS H H 19 8.455 9.034 -0.579 1
1 203 . 8 1 1 A 19 19 LYS HA H 19 4.632 5.044 -0.412 1
1 212 . 8 1 1 A 19 19 LYS C C 19 176.457 175.379 1.078 1
1 213 . 8 1 1 A 19 19 LYS CA C 19 53.407 54.212 -0.805 1
1 214 . 8 1 1 A 19 19 LYS CB C 19 34.267 36.241 -1.974 1
1 218 . 8 1 1 A 19 19 LYS N N 19 124.406 121.187 3.219 1
1 219 . 8 1 1 A 20 20 VAL H H 20 8.370 8.642 -0.272 1
1 220 . 8 1 1 A 20 20 VAL HA H 20 3.407 3.648 -0.241 1
1 228 . 8 1 1 A 20 20 VAL C C 20 177.624 177.191 0.433 1
1 229 . 8 1 1 A 20 20 VAL CA C 20 65.437 65.517 -0.080 1
1 230 . 8 1 1 A 20 20 VAL CB C 20 31.259 31.433 -0.174 1
1 233 . 8 1 1 A 20 20 VAL N N 20 120.409 121.147 -0.738 1
1 234 . 8 1 1 A 21 21 GLY H H 21 9.336 9.294 0.042 1
1 235 . 8 1 1 A 21 21 GLY HA2 H 21 3.540 4.036 -0.496 1
1 236 . 8 1 1 A 21 21 GLY HA3 H 21 4.576 4.045 0.531 1
1 237 . 8 1 1 A 21 21 GLY C C 21 174.160 173.942 0.218 1
1 238 . 8 1 1 A 21 21 GLY CA C 21 44.657 44.912 -0.255 1
1 239 . 8 1 1 A 21 21 GLY N N 21 117.573 115.358 2.215 1
1 240 . 8 1 1 A 22 22 ASP H H 22 8.219 7.749 0.470 1
1 241 . 8 1 1 A 22 22 ASP HA H 22 4.659 4.658 0.001 1
1 244 . 8 1 1 A 22 22 ASP C C 22 176.231 175.094 1.137 1
1 245 . 8 1 1 A 22 22 ASP CA C 22 54.227 53.987 0.240 1
1 246 . 8 1 1 A 22 22 ASP CB C 22 40.829 42.166 -1.337 1
1 247 . 8 1 1 A 22 22 ASP N N 22 121.827 122.152 -0.325 1
1 248 . 8 1 1 A 23 23 GLN H H 23 8.586 8.262 0.324 1
1 249 . 8 1 1 A 23 23 GLN HA H 23 4.230 4.346 -0.116 1
1 256 . 8 1 1 A 23 23 GLN C C 23 175.892 176.089 -0.197 1
1 257 . 8 1 1 A 23 23 GLN CA C 23 55.321 56.233 -0.912 1
1 258 . 8 1 1 A 23 23 GLN CB C 23 28.798 28.947 -0.149 1
1 260 . 8 1 1 A 23 23 GLN N N 23 119.507 124.835 -5.328 1
1 262 . 8 1 1 A 24 24 ALA H H 24 8.686 8.896 -0.210 1
1 263 . 8 1 1 A 24 24 ALA HA H 24 4.022 4.327 -0.305 1
1 267 . 8 1 1 A 24 24 ALA C C 24 174.386 177.585 -3.199 1
1 268 . 8 1 1 A 24 24 ALA CA C 24 50.946 50.973 -0.027 1
1 269 . 8 1 1 A 24 24 ALA CB C 24 18.955 18.230 0.725 1
1 270 . 8 1 1 A 24 24 ALA N N 24 129.562 129.578 -0.016 1
1 271 . 8 1 1 A 25 25 PRO HA H 25 4.424 4.277 0.147 1
1 278 . 8 1 1 A 25 25 PRO C C 25 173.596 176.151 -2.555 1
1 279 . 8 1 1 A 25 25 PRO CA C 25 61.609 63.768 -2.159 1
1 280 . 8 1 1 A 25 25 PRO CB C 25 32.626 31.683 0.943 1
1 283 . 8 1 1 A 26 26 ASP H H 26 7.559 8.034 -0.475 1
1 284 . 8 1 1 A 26 26 ASP HA H 26 4.431 4.043 0.388 1
1 287 . 8 1 1 A 26 26 ASP C C 26 175.591 175.195 0.396 1
1 288 . 8 1 1 A 26 26 ASP CA C 26 54.500 54.733 -0.233 1
1 289 . 8 1 1 A 26 26 ASP CB C 26 42.743 39.138 3.605 1
1 290 . 8 1 1 A 26 26 ASP N N 26 114.995 118.638 -3.643 1
1 291 . 8 1 1 A 27 27 PHE H H 27 7.405 7.336 0.069 1
1 292 . 8 1 1 A 27 27 PHE HA H 27 4.667 4.751 -0.084 1
1 294 . 8 1 1 A 27 27 PHE C C 27 173.407 174.587 -1.180 1
1 295 . 8 1 1 A 27 27 PHE CA C 27 56.961 56.048 0.913 1
1 296 . 8 1 1 A 27 27 PHE CB C 27 39.735 40.779 -1.044 1
1 297 . 8 1 1 A 27 27 PHE N N 27 113.319 115.146 -1.827 1
1 298 . 8 1 1 A 28 28 THR H H 28 8.586 8.889 -0.303 1
1 299 . 8 1 1 A 28 28 THR HA H 28 4.953 5.387 -0.434 1
1 304 . 8 1 1 A 28 28 THR C C 28 173.443 173.617 -0.174 1
1 305 . 8 1 1 A 28 28 THR CA C 28 62.703 61.307 1.396 1
1 306 . 8 1 1 A 28 28 THR CB C 28 72.273 72.138 0.135 1
1 308 . 8 1 1 A 28 28 THR N N 28 114.737 113.744 0.993 1
1 309 . 8 1 1 A 29 29 VAL H H 29 9.165 9.279 -0.114 1
1 310 . 8 1 1 A 29 29 VAL HA H 29 4.916 5.050 -0.134 1
1 318 . 8 1 1 A 29 29 VAL C C 29 173.558 174.044 -0.486 1
1 319 . 8 1 1 A 29 29 VAL CA C 29 59.527 59.347 0.180 1
1 320 . 8 1 1 A 29 29 VAL CB C 29 35.361 36.361 -1.000 1
1 323 . 8 1 1 A 29 29 VAL N N 29 119.249 118.833 0.416 1
1 324 . 8 1 1 A 30 30 LEU H H 30 8.680 9.090 -0.410 1
1 325 . 8 1 1 A 30 30 LEU HA H 30 5.638 5.027 0.611 1
1 335 . 8 1 1 A 30 30 LEU C C 30 180.310 177.772 2.538 1
1 336 . 8 1 1 A 30 30 LEU CA C 30 53.407 53.288 0.119 1
1 337 . 8 1 1 A 30 30 LEU CB C 30 47.391 44.443 2.948 1
1 341 . 8 1 1 A 30 30 LEU N N 30 117.187 123.390 -6.203 1
1 342 . 8 1 1 A 31 31 THR H H 31 9.796 8.731 1.065 1
1 343 . 8 1 1 A 31 31 THR HA H 31 4.780 4.318 0.462 1
1 348 . 8 1 1 A 31 31 THR C C 31 176.457 175.689 0.768 1
1 349 . 8 1 1 A 31 31 THR CA C 31 60.632 62.618 -1.986 1
1 350 . 8 1 1 A 31 31 THR CB C 31 71.726 69.953 1.773 1
1 352 . 8 1 1 A 31 31 THR N N 31 115.511 118.888 -3.377 1
1 353 . 8 1 1 A 32 32 ASN H H 32 9.910 7.977 1.933 1
1 354 . 8 1 1 A 32 32 ASN HA H 32 4.374 4.589 -0.215 1
1 359 . 8 1 1 A 32 32 ASN C C 32 175.252 175.338 -0.086 1
1 360 . 8 1 1 A 32 32 ASN CA C 32 55.594 55.207 0.387 1
1 361 . 8 1 1 A 32 32 ASN CB C 32 38.915 36.693 2.222 1
1 362 . 8 1 1 A 32 32 ASN N N 32 118.605 114.770 3.835 1
1 364 . 8 1 1 A 33 33 SER H H 33 7.796 7.816 -0.020 1
1 365 . 8 1 1 A 33 33 SER HA H 33 4.582 4.716 -0.134 1
1 368 . 8 1 1 A 33 33 SER C C 33 173.822 173.560 0.262 1
1 369 . 8 1 1 A 33 33 SER CA C 33 57.508 57.462 0.046 1
1 370 . 8 1 1 A 33 33 SER CB C 33 62.976 63.370 -0.394 1
1 371 . 8 1 1 A 33 33 SER N N 33 110.612 114.189 -3.577 1
1 372 . 8 1 1 A 34 34 LEU H H 34 8.376 7.915 0.461 1
1 373 . 8 1 1 A 34 34 LEU HA H 34 3.707 3.896 -0.189 1
1 383 . 8 1 1 A 34 34 LEU C C 34 175.516 175.286 0.230 1
1 384 . 8 1 1 A 34 34 LEU CA C 34 57.508 56.310 1.198 1
1 385 . 8 1 1 A 34 34 LEU CB C 34 37.548 39.897 -2.349 1
1 389 . 8 1 1 A 34 34 LEU N N 34 117.187 119.133 -1.946 1
1 390 . 8 1 1 A 35 35 GLU H H 35 7.570 7.226 0.344 1
1 391 . 8 1 1 A 35 35 GLU HA H 35 4.586 4.915 -0.329 1
1 396 . 8 1 1 A 35 35 GLU C C 35 176.005 175.196 0.809 1
1 397 . 8 1 1 A 35 35 GLU CA C 35 55.047 54.713 0.334 1
1 398 . 8 1 1 A 35 35 GLU CB C 35 30.986 33.420 -2.434 1
1 400 . 8 1 1 A 35 35 GLU N N 35 117.445 116.972 0.473 1
1 401 . 8 1 1 A 36 36 GLU H H 36 8.711 8.634 0.077 1
1 402 . 8 1 1 A 36 36 GLU HA H 36 4.740 5.070 -0.330 1
1 407 . 8 1 1 A 36 36 GLU C C 36 176.833 175.655 1.178 1
1 408 . 8 1 1 A 36 36 GLU CA C 36 56.923 55.831 1.092 1
1 409 . 8 1 1 A 36 36 GLU CB C 36 30.986 31.838 -0.852 1
1 411 . 8 1 1 A 36 36 GLU N N 36 121.183 121.522 -0.339 1
1 412 . 8 1 1 A 37 37 LYS H H 37 9.175 8.755 0.420 1
1 413 . 8 1 1 A 37 37 LYS HA H 37 4.632 5.048 -0.416 1
1 422 . 8 1 1 A 37 37 LYS C C 37 173.671 174.643 -0.972 1
1 423 . 8 1 1 A 37 37 LYS CA C 37 55.867 55.424 0.443 1
1 424 . 8 1 1 A 37 37 LYS CB C 37 35.907 36.414 -0.507 1
1 428 . 8 1 1 A 37 37 LYS N N 37 125.437 123.431 2.006 1
1 429 . 8 1 1 A 38 38 SER H H 38 9.299 8.526 0.773 1
1 430 . 8 1 1 A 38 38 SER HA H 38 5.317 4.705 0.612 1
1 433 . 8 1 1 A 38 38 SER C C 38 175.102 174.271 0.831 1
1 434 . 8 1 1 A 38 38 SER CA C 38 56.414 56.384 0.030 1
1 435 . 8 1 1 A 38 38 SER CB C 38 67.625 66.005 1.620 1
1 436 . 8 1 1 A 38 38 SER N N 38 121.312 119.169 2.143 1
1 437 . 8 1 1 A 39 39 LEU H H 39 6.960 7.712 -0.752 1
1 438 . 8 1 1 A 39 39 LEU HA H 39 3.797 3.733 0.064 1
1 448 . 8 1 1 A 39 39 LEU C C 39 179.845 178.262 1.583 1
1 449 . 8 1 1 A 39 39 LEU CA C 39 58.055 58.093 -0.038 1
1 450 . 8 1 1 A 39 39 LEU CB C 39 40.556 41.274 -0.718 1
1 454 . 8 1 1 A 39 39 LEU N N 39 121.698 122.229 -0.531 1
1 455 . 8 1 1 A 40 40 ALA H H 40 8.444 8.192 0.252 1
1 456 . 8 1 1 A 40 40 ALA HA H 40 3.880 3.965 -0.085 1
1 460 . 8 1 1 A 40 40 ALA C C 40 179.995 179.096 0.899 1
1 461 . 8 1 1 A 40 40 ALA CA C 40 55.321 54.629 0.692 1
1 462 . 8 1 1 A 40 40 ALA CB C 40 18.408 18.213 0.195 1
1 463 . 8 1 1 A 40 40 ALA N N 40 119.378 119.869 -0.491 1
1 464 . 8 1 1 A 41 41 ASP H H 41 7.512 7.932 -0.420 1
1 465 . 8 1 1 A 41 41 ASP HA H 41 4.488 4.332 0.156 1
1 468 . 8 1 1 A 41 41 ASP C C 41 176.720 178.939 -2.219 1
1 469 . 8 1 1 A 41 41 ASP CA C 41 56.414 56.415 -0.001 1
1 470 . 8 1 1 A 41 41 ASP CB C 41 42.196 40.925 1.271 1
1 471 . 8 1 1 A 41 41 ASP N N 41 114.609 118.944 -4.335 1
1 472 . 8 1 1 A 42 42 MET H H 42 7.965 8.231 -0.266 1
1 473 . 8 1 1 A 42 42 MET HA H 42 4.380 4.416 -0.036 1
1 479 . 8 1 1 A 42 42 MET C C 42 175.440 178.030 -2.590 1
1 480 . 8 1 1 A 42 42 MET CA C 42 56.688 58.267 -1.579 1
1 481 . 8 1 1 A 42 42 MET CB C 42 33.173 31.748 1.425 1
1 484 . 8 1 1 A 42 42 MET N N 42 118.218 118.586 -0.368 1
1 485 . 8 1 1 A 43 43 LYS H H 43 7.006 8.461 -1.455 1
1 486 . 8 1 1 A 43 43 LYS HA H 43 4.345 4.218 0.127 1
1 494 . 8 1 1 A 43 43 LYS C C 43 177.435 178.206 -0.771 1
1 495 . 8 1 1 A 43 43 LYS CA C 43 57.781 58.192 -0.411 1
1 496 . 8 1 1 A 43 43 LYS CB C 43 33.447 31.563 1.884 1
1 500 . 8 1 1 A 43 43 LYS N N 43 117.702 117.794 -0.092 1
1 501 . 8 1 1 A 44 44 GLY H H 44 9.047 8.130 0.917 1
1 502 . 8 1 1 A 44 44 GLY HA2 H 44 3.731 3.919 -0.188 1
1 503 . 8 1 1 A 44 44 GLY HA3 H 44 4.625 3.930 0.695 1
1 504 . 8 1 1 A 44 44 GLY C C 44 173.671 174.225 -0.554 1
1 505 . 8 1 1 A 44 44 GLY CA C 44 44.930 46.873 -1.943 1
1 506 . 8 1 1 A 44 44 GLY N N 44 110.612 109.561 1.051 1
1 507 . 8 1 1 A 45 45 LYS H H 45 7.494 7.515 -0.021 1
1 508 . 8 1 1 A 45 45 LYS HA H 45 4.754 4.795 -0.041 1
1 517 . 8 1 1 A 45 45 LYS C C 45 175.214 174.553 0.661 1
1 518 . 8 1 1 A 45 45 LYS CA C 45 54.820 54.947 -0.127 1
1 519 . 8 1 1 A 45 45 LYS CB C 45 36.454 35.940 0.514 1
1 523 . 8 1 1 A 45 45 LYS N N 45 118.862 119.181 -0.319 1
1 524 . 8 1 1 A 46 46 VAL H H 46 9.004 8.661 0.343 1
1 525 . 8 1 1 A 46 46 VAL HA H 46 3.908 4.287 -0.379 1
1 533 . 8 1 1 A 46 46 VAL C C 46 174.876 175.412 -0.536 1
1 534 . 8 1 1 A 46 46 VAL CA C 46 65.164 63.347 1.817 1
1 535 . 8 1 1 A 46 46 VAL CB C 46 31.533 31.363 0.170 1
1 538 . 8 1 1 A 46 46 VAL N N 46 126.468 122.496 3.972 1
1 539 . 8 1 1 A 47 47 THR H H 47 8.900 9.214 -0.314 1
1 540 . 8 1 1 A 47 47 THR HA H 47 5.474 5.234 0.240 1
1 545 . 8 1 1 A 47 47 THR C C 47 172.579 173.045 -0.466 1
1 546 . 8 1 1 A 47 47 THR CA C 47 62.429 61.648 0.781 1
1 547 . 8 1 1 A 47 47 THR CB C 47 74.187 71.589 2.598 1
1 549 . 8 1 1 A 47 47 THR N N 47 124.277 123.526 0.751 1
1 550 . 8 1 1 A 48 48 ILE H H 48 9.210 9.078 0.132 1
1 551 . 8 1 1 A 48 48 ILE HA H 48 4.859 4.811 0.048 1
1 561 . 8 1 1 A 48 48 ILE C C 48 173.972 175.625 -1.653 1
1 562 . 8 1 1 A 48 48 ILE CA C 48 60.591 60.561 0.030 1
1 563 . 8 1 1 A 48 48 ILE CB C 48 40.282 39.245 1.037 1
1 567 . 8 1 1 A 48 48 ILE N N 48 126.597 127.695 -1.098 1
1 568 . 8 1 1 A 49 49 ILE H H 49 9.535 9.252 0.283 1
1 569 . 8 1 1 A 49 49 ILE HA H 49 4.441 5.055 -0.614 1
1 579 . 8 1 1 A 49 49 ILE C C 49 174.650 175.063 -0.413 1
1 580 . 8 1 1 A 49 49 ILE CA C 49 60.773 59.687 1.086 1
1 581 . 8 1 1 A 49 49 ILE CB C 49 40.282 40.514 -0.232 1
1 585 . 8 1 1 A 49 49 ILE N N 49 126.468 126.864 -0.396 1
1 586 . 8 1 1 A 50 50 SER H H 50 8.659 8.812 -0.153 1
1 587 . 8 1 1 A 50 50 SER HA H 50 4.654 5.014 -0.360 1
1 590 . 8 1 1 A 50 50 SER C C 50 172.692 172.606 0.086 1
1 591 . 8 1 1 A 50 50 SER CA C 50 56.063 57.619 -1.556 1
1 592 . 8 1 1 A 50 50 SER CB C 50 62.170 64.835 -2.665 1
1 593 . 8 1 1 A 50 50 SER N N 50 122.112 125.402 -3.290 1
1 594 . 8 1 1 A 51 51 VAL H H 51 9.024 8.729 0.295 1
1 595 . 8 1 1 A 51 51 VAL HA H 51 4.760 4.705 0.055 1
1 603 . 8 1 1 A 51 51 VAL CA C 51 61.595 61.051 0.544 1
1 604 . 8 1 1 A 51 51 VAL CB C 51 32.080 33.457 -1.377 1
1 607 . 8 1 1 A 51 51 VAL N N 51 130.851 126.367 4.484 1
1 608 . 8 1 1 A 52 52 ILE H H 52 7.595 8.412 -0.817 1
1 609 . 8 1 1 A 52 52 ILE HA H 52 5.088 4.726 0.362 1
1 618 . 8 1 1 A 52 52 ILE CA C 52 57.100 56.984 0.116 1
1 619 . 8 1 1 A 52 52 ILE CB C 52 39.594 40.428 -0.834 1
1 628 . 8 1 1 A 53 53 PRO CA C 53 65.247 64.729 0.518 1
1 629 . 8 1 1 A 53 53 PRO CB C 53 32.960 31.934 1.026 1
1 632 . 8 1 1 A 54 54 SER HA H 54 4.891 4.720 0.171 1
1 635 . 8 1 1 A 54 54 SER CA C 54 58.890 57.323 1.567 1
1 636 . 8 1 1 A 54 54 SER CB C 54 65.160 67.364 -2.204 1
1 637 . 8 1 1 A 55 55 ILE H H 55 10.201 8.274 1.927 1
1 638 . 8 1 1 A 55 55 ILE HA H 55 3.442 4.052 -0.610 1
1 648 . 8 1 1 A 55 55 ILE CA C 55 60.516 61.056 -0.540 1
1 649 . 8 1 1 A 55 55 ILE CB C 55 39.387 38.209 1.178 1
1 653 . 8 1 1 A 55 55 ILE N N 55 133.370 125.440 7.930 1
1 654 . 8 1 1 A 56 56 ASP H H 56 7.299 7.940 -0.641 1
1 655 . 8 1 1 A 56 56 ASP HA H 56 4.803 4.895 -0.092 1
1 658 . 8 1 1 A 56 56 ASP CA C 56 54.539 53.028 1.511 1
1 659 . 8 1 1 A 56 56 ASP CB C 56 43.016 41.091 1.925 1
1 660 . 8 1 1 A 57 57 THR H H 57 7.966 7.151 0.815 1
1 661 . 8 1 1 A 57 57 THR HA H 57 4.781 4.262 0.519 1
1 666 . 8 1 1 A 57 57 THR C C 57 175.440 176.003 -0.563 1
1 667 . 8 1 1 A 57 57 THR CA C 57 60.846 63.249 -2.403 1
1 668 . 8 1 1 A 57 57 THR CB C 57 70.906 70.389 0.517 1
1 670 . 8 1 1 A 57 57 THR N N 57 111.513 111.792 -0.279 1
1 671 . 8 1 1 A 58 58 GLY H H 58 8.265 7.384 0.881 1
1 672 . 8 1 1 A 58 58 GLY HA2 H 58 3.893 3.980 -0.087 1
1 673 . 8 1 1 A 58 58 GLY HA3 H 58 4.048 4.000 0.048 1
1 674 . 8 1 1 A 58 58 GLY C C 58 173.520 175.153 -1.633 1
1 675 . 8 1 1 A 58 58 GLY CA C 58 48.757 45.681 3.076 1
1 676 . 8 1 1 A 58 58 GLY N N 58 106.229 110.092 -3.863 1
1 677 . 8 1 1 A 59 59 VAL HA H 59 3.668 3.778 -0.110 1
1 685 . 8 1 1 A 59 59 VAL C C 59 175.854 177.310 -1.456 1
1 686 . 8 1 1 A 59 59 VAL CA C 59 67.351 65.199 2.152 1
1 687 . 8 1 1 A 59 59 VAL CB C 59 31.533 31.420 0.113 1
1 690 . 8 1 1 A 60 60 CYS H H 60 8.320 7.840 0.480 1
1 691 . 8 1 1 A 60 60 CYS HA H 60 4.170 3.923 0.247 1
1 693 . 8 1 1 A 60 60 CYS CA C 60 58.328 62.114 -3.786 1
1 694 . 8 1 1 A 60 60 CYS CB C 60 32.830 27.158 5.672 1
1 695 . 8 1 1 A 61 61 ASP H H 61 8.097 8.368 -0.271 1
1 696 . 8 1 1 A 61 61 ASP HA H 61 4.078 4.668 -0.590 1
1 699 . 8 1 1 A 61 61 ASP CA C 61 56.888 57.379 -0.491 1
1 700 . 8 1 1 A 61 61 ASP CB C 61 42.326 41.922 0.404 1
1 701 . 8 1 1 A 62 62 ALA H H 62 7.805 7.572 0.233 1
1 702 . 8 1 1 A 62 62 ALA HA H 62 4.143 4.178 -0.035 1
1 706 . 8 1 1 A 62 62 ALA C C 62 180.485 176.585 3.900 1
1 707 . 8 1 1 A 62 62 ALA CA C 62 55.594 52.384 3.210 1
1 708 . 8 1 1 A 62 62 ALA CB C 62 18.408 17.895 0.513 1
1 709 . 8 1 1 A 62 62 ALA N N 62 121.312 120.142 1.170 1
1 710 . 8 1 1 A 63 63 GLN H H 63 7.722 7.725 -0.003 1
1 711 . 8 1 1 A 63 63 GLN HA H 63 4.797 4.522 0.275 1
1 714 . 8 1 1 A 63 63 GLN C C 63 178.527 177.321 1.206 1
1 715 . 8 1 1 A 63 63 GLN CA C 63 58.221 56.911 1.310 1
1 716 . 8 1 1 A 63 63 GLN CB C 63 29.238 30.607 -1.369 1
1 718 . 8 1 1 A 64 64 THR H H 64 8.084 8.341 -0.257 1
1 719 . 8 1 1 A 64 64 THR HA H 64 4.452 3.976 0.476 1
1 724 . 8 1 1 A 64 64 THR C C 64 178.527 177.218 1.309 1
1 725 . 8 1 1 A 64 64 THR CA C 64 66.531 66.746 -0.215 1
1 726 . 8 1 1 A 64 64 THR CB C 64 68.171 68.460 -0.289 1
1 728 . 8 1 1 A 64 64 THR N N 64 116.800 115.769 1.031 1
1 729 . 8 1 1 A 65 65 ARG H H 65 8.743 8.230 0.513 1
1 733 . 8 1 1 A 65 65 ARG CA C 65 59.507 58.603 0.904 1
1 734 . 8 1 1 A 65 65 ARG CB C 65 29.637 29.866 -0.229 1
1 737 . 8 1 1 A 66 66 ARG H H 66 9.506 7.753 1.753 1
1 738 . 8 1 1 A 66 66 ARG HA H 66 4.056 3.770 0.286 1
1 745 . 8 1 1 A 66 66 ARG C C 66 177.624 178.708 -1.084 1
1 746 . 8 1 1 A 66 66 ARG CA C 66 59.150 59.185 -0.035 1
1 747 . 8 1 1 A 66 66 ARG CB C 66 29.259 28.890 0.369 1
1 750 . 8 1 1 A 66 66 ARG N N 66 122.472 118.911 3.561 1
1 751 . 8 1 1 A 67 67 PHE H H 67 8.638 8.418 0.220 1
1 752 . 8 1 1 A 67 67 PHE HA H 67 4.305 4.230 0.075 1
1 755 . 8 1 1 A 67 67 PHE C C 67 176.043 178.051 -2.008 1
1 756 . 8 1 1 A 67 67 PHE CA C 67 64.217 60.416 3.801 1
1 757 . 8 1 1 A 67 67 PHE CB C 67 37.821 38.247 -0.426 1
1 758 . 8 1 1 A 68 68 ASN H H 68 8.427 8.187 0.240 1
1 759 . 8 1 1 A 68 68 ASN HA H 68 4.391 4.426 -0.035 1
1 762 . 8 1 1 A 68 68 ASN C C 68 177.172 178.035 -0.863 1
1 763 . 8 1 1 A 68 68 ASN CA C 68 58.328 56.789 1.539 1
1 764 . 8 1 1 A 68 68 ASN CB C 68 40.556 39.557 0.999 1
1 765 . 8 1 1 A 68 68 ASN N N 68 118.862 118.158 0.704 1
1 766 . 8 1 1 A 69 69 GLU H H 69 7.950 7.940 0.010 1
1 767 . 8 1 1 A 69 69 GLU HA H 69 4.116 4.093 0.023 1
1 772 . 8 1 1 A 69 69 GLU C C 69 179.468 179.181 0.287 1
1 773 . 8 1 1 A 69 69 GLU CA C 69 59.148 59.315 -0.167 1
1 774 . 8 1 1 A 69 69 GLU CB C 69 29.619 29.515 0.104 1
1 776 . 8 1 1 A 69 69 GLU N N 69 119.507 118.009 1.498 1
1 777 . 8 1 1 A 70 70 GLU H H 70 8.486 8.319 0.167 1
1 778 . 8 1 1 A 70 70 GLU HA H 70 4.205 4.002 0.203 1
1 783 . 8 1 1 A 70 70 GLU C C 70 179.468 179.232 0.236 1
1 784 . 8 1 1 A 70 70 GLU CA C 70 58.054 59.395 -1.341 1
1 785 . 8 1 1 A 70 70 GLU CB C 70 28.798 29.267 -0.469 1
1 787 . 8 1 1 A 70 70 GLU N N 70 117.058 120.627 -3.569 1
1 788 . 8 1 1 A 71 71 ALA H H 71 8.646 8.262 0.384 1
1 789 . 8 1 1 A 71 71 ALA HA H 71 3.955 4.172 -0.217 1
1 793 . 8 1 1 A 71 71 ALA C C 71 178.226 180.330 -2.104 1
1 794 . 8 1 1 A 71 71 ALA CA C 71 55.047 54.930 0.117 1
1 795 . 8 1 1 A 71 71 ALA CB C 71 18.955 18.249 0.706 1
1 796 . 8 1 1 A 71 71 ALA N N 71 121.570 123.286 -1.716 1
1 797 . 8 1 1 A 72 72 ALA H H 72 7.377 7.786 -0.409 1
1 798 . 8 1 1 A 72 72 ALA HA H 72 4.103 4.037 0.066 1
1 802 . 8 1 1 A 72 72 ALA C C 72 178.570 179.682 -1.112 1
1 803 . 8 1 1 A 72 72 ALA CA C 72 54.227 55.141 -0.914 1
1 804 . 8 1 1 A 72 72 ALA CB C 72 18.682 18.122 0.560 1
1 805 . 8 1 1 A 72 72 ALA N N 72 117.702 120.891 -3.189 1
1 806 . 8 1 1 A 73 73 LYS H H 73 7.397 8.142 -0.745 1
1 807 . 8 1 1 A 73 73 LYS HA H 73 4.448 4.068 0.380 1
1 816 . 8 1 1 A 73 73 LYS C C 73 176.800 179.692 -2.892 1
1 817 . 8 1 1 A 73 73 LYS CA C 73 56.414 59.394 -2.980 1
1 818 . 8 1 1 A 73 73 LYS CB C 73 33.173 32.276 0.897 1
1 822 . 8 1 1 A 73 73 LYS N N 73 114.609 117.754 -3.145 1
1 823 . 8 1 1 A 74 74 LEU H H 74 7.351 7.904 -0.553 1
1 824 . 8 1 1 A 74 74 LEU HA H 74 4.470 4.177 0.293 1
1 834 . 8 1 1 A 74 74 LEU C C 74 176.360 176.839 -0.479 1
1 835 . 8 1 1 A 74 74 LEU CA C 74 54.227 55.747 -1.520 1
1 836 . 8 1 1 A 74 74 LEU CB C 74 43.563 42.509 1.054 1
1 840 . 8 1 1 A 74 74 LEU N N 74 120.538 117.979 2.559 1
1 841 . 8 1 1 A 75 75 GLY H H 75 8.075 9.111 -1.036 1
1 842 . 8 1 1 A 75 75 GLY HA2 H 75 3.933 3.955 -0.022 1
1 843 . 8 1 1 A 75 75 GLY HA3 H 75 3.933 3.956 -0.023 1
1 844 . 8 1 1 A 75 75 GLY C C 75 174.610 172.965 1.645 1
1 845 . 8 1 1 A 75 75 GLY CA C 75 46.024 45.712 0.312 1
1 846 . 8 1 1 A 75 75 GLY N N 75 107.776 107.407 0.369 1
1 847 . 8 1 1 A 76 76 ASP H H 76 8.540 7.875 0.665 1
1 848 . 8 1 1 A 76 76 ASP HA H 76 4.709 5.205 -0.496 1
1 851 . 8 1 1 A 76 76 ASP C C 76 173.630 173.838 -0.208 1
1 852 . 8 1 1 A 76 76 ASP CA C 76 54.774 53.821 0.953 1
1 853 . 8 1 1 A 76 76 ASP CB C 76 40.282 43.711 -3.429 1
1 854 . 8 1 1 A 76 76 ASP N N 76 122.472 121.015 1.457 1
1 855 . 8 1 1 A 77 77 VAL H H 77 7.567 8.537 -0.970 1
1 856 . 8 1 1 A 77 77 VAL HA H 77 4.523 4.615 -0.092 1
1 864 . 8 1 1 A 77 77 VAL C C 77 175.740 173.148 2.592 1
1 865 . 8 1 1 A 77 77 VAL CA C 77 59.969 60.112 -0.143 1
1 866 . 8 1 1 A 77 77 VAL CB C 77 35.087 34.147 0.940 1
1 869 . 8 1 1 A 77 77 VAL N N 77 118.476 122.931 -4.455 1
1 870 . 8 1 1 A 78 78 ASN H H 78 8.699 8.581 0.118 1
1 871 . 8 1 1 A 78 78 ASN HA H 78 4.883 5.185 -0.302 1
1 876 . 8 1 1 A 78 78 ASN C C 78 173.950 173.357 0.593 1
1 877 . 8 1 1 A 78 78 ASN CA C 78 51.910 52.023 -0.113 1
1 878 . 8 1 1 A 78 78 ASN CB C 78 40.009 42.409 -2.400 1
1 879 . 8 1 1 A 78 78 ASN N N 78 123.632 121.774 1.858 1
1 881 . 8 1 1 A 79 79 VAL H H 79 8.620 8.333 0.287 1
1 882 . 8 1 1 A 79 79 VAL HA H 79 4.866 5.037 -0.171 1
1 890 . 8 1 1 A 79 79 VAL C C 79 174.280 174.257 0.023 1
1 891 . 8 1 1 A 79 79 VAL CA C 79 61.240 60.577 0.663 1
1 892 . 8 1 1 A 79 79 VAL CB C 79 32.626 35.569 -2.943 1
1 895 . 8 1 1 A 79 79 VAL N N 79 122.472 124.171 -1.699 1
1 896 . 8 1 1 A 80 80 TYR H H 80 9.015 9.123 -0.108 1
1 897 . 8 1 1 A 80 80 TYR HA H 80 5.768 5.423 0.345 1
1 902 . 8 1 1 A 80 80 TYR C C 80 176.910 174.763 2.147 1
1 903 . 8 1 1 A 80 80 TYR CA C 80 55.594 55.791 -0.197 1
1 904 . 8 1 1 A 80 80 TYR CB C 80 42.196 43.051 -0.855 1
1 905 . 8 1 1 A 80 80 TYR N N 80 124.534 126.093 -1.559 1
1 906 . 8 1 1 A 81 81 THR H H 81 8.717 8.465 0.252 1
1 907 . 8 1 1 A 81 81 THR HA H 81 5.887 5.406 0.481 1
1 912 . 8 1 1 A 81 81 THR C C 81 172.200 173.483 -1.283 1
1 913 . 8 1 1 A 81 81 THR CA C 81 61.062 60.994 0.068 1
1 914 . 8 1 1 A 81 81 THR CB C 81 73.366 71.769 1.597 1
1 916 . 8 1 1 A 81 81 THR N N 81 117.831 114.858 2.973 1
1 917 . 8 1 1 A 82 82 ILE H H 82 8.674 8.620 0.054 1
1 918 . 8 1 1 A 82 82 ILE HA H 82 5.079 4.800 0.279 1
1 928 . 8 1 1 A 82 82 ILE C C 82 173.400 174.520 -1.120 1
1 929 . 8 1 1 A 82 82 ILE CA C 82 59.695 59.585 0.110 1
1 930 . 8 1 1 A 82 82 ILE CB C 82 39.189 41.280 -2.091 1
1 934 . 8 1 1 A 82 82 ILE N N 82 126.210 125.093 1.117 1
1 935 . 8 1 1 A 83 83 SER H H 83 7.885 8.614 -0.729 1
1 936 . 8 1 1 A 83 83 SER HA H 83 5.021 5.356 -0.335 1
1 938 . 8 1 1 A 83 83 SER C C 83 173.080 173.366 -0.286 1
1 939 . 8 1 1 A 83 83 SER CA C 83 56.961 57.508 -0.547 1
1 940 . 8 1 1 A 83 83 SER CB C 83 69.230 66.917 2.313 1
1 941 . 8 1 1 A 83 83 SER N N 83 117.316 123.138 -5.822 1
1 942 . 8 1 1 A 84 84 ALA H H 84 9.910 8.297 1.613 1
1 943 . 8 1 1 A 84 84 ALA HA H 84 4.233 4.423 -0.190 1
1 947 . 8 1 1 A 84 84 ALA C C 84 176.030 176.015 0.015 1
1 948 . 8 1 1 A 84 84 ALA CA C 84 51.766 52.228 -0.462 1
1 949 . 8 1 1 A 84 84 ALA CB C 84 19.229 18.109 1.120 1
1 950 . 8 1 1 A 84 84 ALA N N 84 120.925 124.999 -4.074 1
1 951 . 8 1 1 A 85 85 ASP H H 85 7.938 7.494 0.444 1
1 952 . 8 1 1 A 85 85 ASP HA H 85 4.374 5.067 -0.693 1
1 955 . 8 1 1 A 85 85 ASP C C 85 175.591 174.754 0.837 1
1 956 . 8 1 1 A 85 85 ASP CA C 85 55.594 52.383 3.211 1
1 957 . 8 1 1 A 85 85 ASP CB C 85 43.563 44.490 -0.927 1
1 958 . 8 1 1 A 85 85 ASP N N 85 114.995 119.771 -4.776 1
1 959 . 8 1 1 A 86 86 LEU H H 86 8.442 8.180 0.262 1
1 960 . 8 1 1 A 86 86 LEU HA H 86 4.078 3.952 0.126 1
1 970 . 8 1 1 A 86 86 LEU CA C 86 54.226 53.515 0.711 1
1 971 . 8 1 1 A 86 86 LEU CB C 86 39.462 40.929 -1.467 1
1 975 . 8 1 1 A 86 86 LEU N N 86 118.734 123.812 -5.078 1
1 976 . 8 1 1 A 87 87 PRO HA H 87 4.349 4.227 0.122 1
1 982 . 8 1 1 A 87 87 PRO CA C 87 64.343 65.626 -1.283 1
1 983 . 8 1 1 A 87 87 PRO CB C 87 32.353 31.906 0.447 1
1 986 . 8 1 1 A 88 88 PHE H H 88 5.529 8.176 -2.647 1
1 987 . 8 1 1 A 88 88 PHE HA H 88 4.381 4.358 0.023 1
1 991 . 8 1 1 A 88 88 PHE C C 88 178.520 177.485 1.035 1
1 992 . 8 1 1 A 88 88 PHE CA C 88 58.055 59.715 -1.660 1
1 993 . 8 1 1 A 88 88 PHE CB C 88 39.462 37.680 1.782 1
1 994 . 8 1 1 A 88 88 PHE N N 88 110.483 114.607 -4.124 1
1 995 . 8 1 1 A 89 89 ALA H H 89 7.004 7.865 -0.861 1
1 996 . 8 1 1 A 89 89 ALA HA H 89 4.231 3.956 0.275 1
1 1000 . 8 1 1 A 89 89 ALA C C 89 180.410 179.940 0.470 1
1 1001 . 8 1 1 A 89 89 ALA CA C 89 55.321 55.159 0.162 1
1 1002 . 8 1 1 A 89 89 ALA CB C 89 20.049 17.992 2.057 1
1 1003 . 8 1 1 A 89 89 ALA N N 89 121.956 123.765 -1.809 1
1 1004 . 8 1 1 A 90 90 GLN H H 90 7.290 7.676 -0.386 1
1 1005 . 8 1 1 A 90 90 GLN HA H 90 3.862 3.989 -0.127 1
1 1012 . 8 1 1 A 90 90 GLN C C 90 178.050 178.472 -0.422 1
1 1013 . 8 1 1 A 90 90 GLN CA C 90 60.242 58.958 1.284 1
1 1014 . 8 1 1 A 90 90 GLN CB C 90 27.978 28.304 -0.326 1
1 1016 . 8 1 1 A 90 90 GLN N N 90 116.671 117.515 -0.844 1
1 1018 . 8 1 1 A 91 91 ALA H H 91 8.619 7.876 0.743 1
1 1019 . 8 1 1 A 91 91 ALA HA H 91 4.104 4.047 0.057 1
1 1023 . 8 1 1 A 91 91 ALA C C 91 180.950 179.607 1.343 1
1 1024 . 8 1 1 A 91 91 ALA CA C 91 55.321 55.531 -0.210 1
1 1025 . 8 1 1 A 91 91 ALA CB C 91 18.682 18.261 0.421 1
1 1026 . 8 1 1 A 91 91 ALA N N 91 120.925 122.537 -1.612 1
1 1027 . 8 1 1 A 92 92 ARG H H 92 7.779 8.166 -0.387 1
1 1028 . 8 1 1 A 92 92 ARG HA H 92 4.127 4.192 -0.065 1
1 1035 . 8 1 1 A 92 92 ARG C C 92 178.770 178.568 0.202 1
1 1036 . 8 1 1 A 92 92 ARG CA C 92 59.148 59.119 0.029 1
1 1037 . 8 1 1 A 92 92 ARG CB C 92 29.345 29.987 -0.642 1
1 1039 . 8 1 1 A 92 92 ARG N N 92 120.152 119.492 0.660 1
1 1040 . 8 1 1 A 93 93 TRP H H 93 8.456 8.395 0.061 1
1 1041 . 8 1 1 A 93 93 TRP HA H 93 4.130 4.310 -0.180 1
1 1049 . 8 1 1 A 93 93 TRP C C 93 180.020 178.839 1.181 1
1 1050 . 8 1 1 A 93 93 TRP CA C 93 62.703 60.936 1.767 1
1 1051 . 8 1 1 A 93 93 TRP CB C 93 29.072 29.381 -0.309 1
1 1052 . 8 1 1 A 93 93 TRP N N 93 121.441 121.771 -0.330 1
1 1054 . 8 1 1 A 94 94 CYS H H 94 8.996 8.339 0.657 1
1 1055 . 8 1 1 A 94 94 CYS HA H 94 3.981 4.265 -0.284 1
1 1058 . 8 1 1 A 94 94 CYS C C 94 178.000 177.353 0.647 1
1 1059 . 8 1 1 A 94 94 CYS CA C 94 64.890 64.086 0.804 1
1 1060 . 8 1 1 A 94 94 CYS CB C 94 27.160 26.767 0.393 1
1 1061 . 8 1 1 A 94 94 CYS N N 94 117.831 117.229 0.602 1
1 1062 . 8 1 1 A 95 95 GLY H H 95 8.335 8.579 -0.244 1
1 1063 . 8 1 1 A 95 95 GLY HA2 H 95 3.934 3.829 0.105 1
1 1064 . 8 1 1 A 95 95 GLY HA3 H 95 3.934 3.836 0.098 1
1 1065 . 8 1 1 A 95 95 GLY C C 95 176.210 176.148 0.062 1
1 1066 . 8 1 1 A 95 95 GLY CA C 95 46.844 46.953 -0.109 1
1 1067 . 8 1 1 A 95 95 GLY N N 95 106.358 109.512 -3.154 1
1 1068 . 8 1 1 A 96 96 ALA H H 96 8.075 7.901 0.174 1
1 1069 . 8 1 1 A 96 96 ALA HA H 96 4.177 3.892 0.285 1
1 1073 . 8 1 1 A 96 96 ALA C C 96 178.960 180.061 -1.101 1
1 1074 . 8 1 1 A 96 96 ALA CA C 96 53.953 54.499 -0.546 1
1 1075 . 8 1 1 A 96 96 ALA CB C 96 18.682 18.645 0.037 1
1 1076 . 8 1 1 A 96 96 ALA N N 96 122.859 124.730 -1.871 1
1 1077 . 8 1 1 A 97 97 ASN H H 97 7.083 7.646 -0.563 1
1 1078 . 8 1 1 A 97 97 ASN HA H 97 4.645 4.521 0.124 1
1 1083 . 8 1 1 A 97 97 ASN C C 97 174.390 175.873 -1.483 1
1 1084 . 8 1 1 A 97 97 ASN CA C 97 53.407 53.161 0.246 1
1 1085 . 8 1 1 A 97 97 ASN CB C 97 39.730 38.637 1.093 1
1 1086 . 8 1 1 A 97 97 ASN N N 97 110.870 113.918 -3.048 1
1 1088 . 8 1 1 A 98 98 GLY H H 98 7.474 7.937 -0.463 1
1 1089 . 8 1 1 A 98 98 GLY HA2 H 98 3.773 3.883 -0.110 1
1 1090 . 8 1 1 A 98 98 GLY HA3 H 98 3.965 3.893 0.072 1
1 1091 . 8 1 1 A 98 98 GLY C C 98 174.540 175.014 -0.474 1
1 1092 . 8 1 1 A 98 98 GLY CA C 98 47.391 46.220 1.171 1
1 1093 . 8 1 1 A 98 98 GLY N N 98 110.097 107.975 2.122 1
1 1094 . 8 1 1 A 99 99 ILE H H 99 7.750 7.800 -0.050 1
1 1095 . 8 1 1 A 99 99 ILE HA H 99 4.007 4.079 -0.072 1
1 1103 . 8 1 1 A 99 99 ILE C C 99 175.450 175.362 0.088 1
1 1104 . 8 1 1 A 99 99 ILE CA C 99 59.148 61.694 -2.546 1
1 1105 . 8 1 1 A 99 99 ILE CB C 99 35.634 38.132 -2.498 1
1 1109 . 8 1 1 A 99 99 ILE N N 99 120.538 120.193 0.345 1
1 1110 . 8 1 1 A 100 100 ASP H H 100 8.662 9.281 -0.619 1
1 1111 . 8 1 1 A 100 100 ASP HA H 100 4.836 4.868 -0.032 1
1 1114 . 8 1 1 A 100 100 ASP C C 100 176.790 177.000 -0.210 1
1 1115 . 8 1 1 A 100 100 ASP CA C 100 53.750 55.277 -1.527 1
1 1116 . 8 1 1 A 100 100 ASP CB C 100 42.180 43.938 -1.758 1
1 1117 . 8 1 1 A 100 100 ASP N N 100 125.050 126.037 -0.987 1
1 1118 . 8 1 1 A 101 101 LYS H H 101 8.740 8.767 -0.027 1
1 1119 . 8 1 1 A 101 101 LYS HA H 101 4.650 4.302 0.348 1
1 1128 . 8 1 1 A 101 101 LYS C C 101 176.250 176.227 0.023 1
1 1129 . 8 1 1 A 101 101 LYS CA C 101 55.867 57.226 -1.359 1
1 1130 . 8 1 1 A 101 101 LYS CB C 101 32.690 33.068 -0.378 1
1 1134 . 8 1 1 A 101 101 LYS N N 101 119.765 116.457 3.308 1
1 1135 . 8 1 1 A 102 102 VAL H H 102 7.263 7.792 -0.529 1
1 1136 . 8 1 1 A 102 102 VAL HA H 102 4.289 4.732 -0.443 1
1 1144 . 8 1 1 A 102 102 VAL C C 102 173.730 174.499 -0.769 1
1 1145 . 8 1 1 A 102 102 VAL CA C 102 60.242 60.683 -0.441 1
1 1146 . 8 1 1 A 102 102 VAL CB C 102 34.540 35.405 -0.865 1
1 1149 . 8 1 1 A 102 102 VAL N N 102 115.769 119.101 -3.332 1
1 1150 . 8 1 1 A 103 103 GLU H H 103 7.859 8.325 -0.466 1
1 1151 . 8 1 1 A 103 103 GLU HA H 103 4.662 5.072 -0.410 1
1 1156 . 8 1 1 A 103 103 GLU C C 103 176.360 176.396 -0.036 1
1 1157 . 8 1 1 A 103 103 GLU CA C 103 55.047 54.676 0.371 1
1 1158 . 8 1 1 A 103 103 GLU CB C 103 31.260 33.434 -2.174 1
1 1160 . 8 1 1 A 103 103 GLU N N 103 126.081 125.932 0.149 1
1 1161 . 8 1 1 A 104 104 THR H H 104 9.070 8.750 0.320 1
1 1162 . 8 1 1 A 104 104 THR HA H 104 5.084 4.950 0.134 1
1 1167 . 8 1 1 A 104 104 THR C C 104 172.310 173.954 -1.644 1
1 1168 . 8 1 1 A 104 104 THR CA C 104 59.420 61.055 -1.635 1
1 1169 . 8 1 1 A 104 104 THR CB C 104 70.085 70.275 -0.190 1
1 1171 . 8 1 1 A 104 104 THR N N 104 117.960 117.550 0.410 1
1 1172 . 8 1 1 A 105 105 LEU H H 105 8.838 8.634 0.204 1
1 1173 . 8 1 1 A 105 105 LEU HA H 105 5.022 5.022 0.000 1
1 1183 . 8 1 1 A 105 105 LEU C C 105 177.270 174.866 2.404 1
1 1184 . 8 1 1 A 105 105 LEU CA C 105 52.860 53.565 -0.705 1
1 1185 . 8 1 1 A 105 105 LEU CB C 105 45.751 46.440 -0.689 1
1 1189 . 8 1 1 A 105 105 LEU N N 105 119.721 122.844 -3.123 1
1 1190 . 8 1 1 A 106 106 SER H H 106 9.796 9.068 0.728 1
1 1191 . 8 1 1 A 106 106 SER HA H 106 5.567 5.225 0.342 1
1 1194 . 8 1 1 A 106 106 SER C C 106 176.030 173.464 2.566 1
1 1195 . 8 1 1 A 106 106 SER CA C 106 56.414 56.360 0.054 1
1 1196 . 8 1 1 A 106 106 SER CB C 106 65.984 65.365 0.619 1
1 1197 . 8 1 1 A 106 106 SER N N 106 115.511 115.313 0.198 1
1 1198 . 8 1 1 A 107 107 ASP H H 107 9.260 8.987 0.273 1
1 1199 . 8 1 1 A 107 107 ASP HA H 107 5.521 4.966 0.555 1
1 1202 . 8 1 1 A 107 107 ASP C C 107 176.580 177.171 -0.591 1
1 1203 . 8 1 1 A 107 107 ASP CA C 107 52.860 53.203 -0.343 1
1 1204 . 8 1 1 A 107 107 ASP CB C 107 45.204 41.268 3.936 1
1 1205 . 8 1 1 A 107 107 ASP N N 107 133.429 126.664 6.765 1
1 1206 . 8 1 1 A 108 108 HIS H H 108 7.992 7.428 0.564 1
1 1207 . 8 1 1 A 108 108 HIS HA H 108 4.074 4.056 0.018 1
1 1209 . 8 1 1 A 108 108 HIS C C 108 175.920 176.858 -0.938 1
1 1210 . 8 1 1 A 108 108 HIS CA C 108 59.300 59.921 -0.621 1
1 1211 . 8 1 1 A 108 108 HIS N N 108 116.413 119.814 -3.401 1
1 1212 . 8 1 1 A 109 109 ARG H H 109 7.312 8.033 -0.721 1
1 1213 . 8 1 1 A 110 110 ASP HA H 110 4.876 4.916 -0.040 1
1 1216 . 8 1 1 A 110 110 ASP C C 110 175.840 176.056 -0.216 1
1 1217 . 8 1 1 A 110 110 ASP CA C 110 53.750 53.133 0.617 1
1 1218 . 8 1 1 A 110 110 ASP CB C 110 43.837 42.082 1.755 1
1 1219 . 8 1 1 A 111 111 MET H H 111 7.920 8.185 -0.265 1
1 1220 . 8 1 1 A 111 111 MET HA H 111 4.528 4.457 0.071 1
1 1226 . 8 1 1 A 111 111 MET C C 111 177.560 175.944 1.616 1
1 1227 . 8 1 1 A 111 111 MET CA C 111 56.414 56.982 -0.568 1
1 1228 . 8 1 1 A 111 111 MET CB C 111 31.259 30.799 0.460 1
1 1231 . 8 1 1 A 111 111 MET N N 111 116.413 116.015 0.398 1
1 1232 . 8 1 1 A 112 112 SER H H 112 8.033 8.088 -0.055 1
1 1233 . 8 1 1 A 112 112 SER HA H 112 4.274 4.122 0.152 1
1 1236 . 8 1 1 A 112 112 SER C C 112 179.173 176.206 2.967 1
1 1237 . 8 1 1 A 112 112 SER CA C 112 60.789 62.577 -1.788 1
1 1238 . 8 1 1 A 112 112 SER CB C 112 64.617 63.064 1.553 1
1 1239 . 8 1 1 A 112 112 SER N N 112 113.964 113.991 -0.027 1
1 1240 . 8 1 1 A 113 113 PHE H H 113 10.090 8.384 1.706 1
1 1241 . 8 1 1 A 113 113 PHE HA H 113 3.627 4.289 -0.662 1
1 1246 . 8 1 1 A 113 113 PHE C C 113 177.380 178.162 -0.782 1
1 1247 . 8 1 1 A 113 113 PHE CA C 113 62.156 61.169 0.987 1
1 1248 . 8 1 1 A 113 113 PHE CB C 113 37.860 38.969 -1.109 1
1 1249 . 8 1 1 A 113 113 PHE N N 113 124.792 122.661 2.131 1
1 1250 . 8 1 1 A 114 114 GLY H H 114 10.710 9.182 1.528 1
1 1251 . 8 1 1 A 114 114 GLY HA2 H 114 3.247 3.761 -0.514 1
1 1252 . 8 1 1 A 114 114 GLY HA3 H 114 3.411 3.788 -0.377 1
1 1253 . 8 1 1 A 114 114 GLY C C 114 175.700 175.819 -0.119 1
1 1254 . 8 1 1 A 114 114 GLY CA C 114 48.485 47.383 1.102 1
1 1255 . 8 1 1 A 114 114 GLY N N 114 108.808 106.528 2.280 1
1 1256 . 8 1 1 A 115 115 GLU H H 115 8.263 8.747 -0.484 1
1 1257 . 8 1 1 A 115 115 GLU HA H 115 4.518 4.156 0.362 1
1 1262 . 8 1 1 A 115 115 GLU C C 115 178.880 178.631 0.249 1
1 1263 . 8 1 1 A 115 115 GLU CA C 115 58.875 59.326 -0.451 1
1 1264 . 8 1 1 A 115 115 GLU CB C 115 29.892 29.621 0.271 1
1 1266 . 8 1 1 A 115 115 GLU N N 115 120.538 121.704 -1.166 1
1 1267 . 8 1 1 A 116 116 ALA H H 116 7.945 8.039 -0.094 1
1 1268 . 8 1 1 A 116 116 ALA HA H 116 4.143 4.050 0.093 1
1 1272 . 8 1 1 A 116 116 ALA C C 116 177.560 178.995 -1.435 1
1 1273 . 8 1 1 A 116 116 ALA CA C 116 55.594 54.850 0.744 1
1 1274 . 8 1 1 A 116 116 ALA CB C 116 18.682 18.399 0.283 1
1 1275 . 8 1 1 A 116 116 ALA N N 116 123.116 122.276 0.840 1
1 1276 . 8 1 1 A 117 117 PHE H H 117 8.250 7.557 0.693 1
1 1277 . 8 1 1 A 117 117 PHE HA H 117 4.315 4.298 0.017 1
1 1282 . 8 1 1 A 117 117 PHE C C 117 175.370 175.489 -0.119 1
1 1283 . 8 1 1 A 117 117 PHE CA C 117 56.688 57.471 -0.783 1
1 1284 . 8 1 1 A 117 117 PHE CB C 117 38.095 38.647 -0.552 1
1 1285 . 8 1 1 A 117 117 PHE N N 117 113.706 113.654 0.052 1
1 1286 . 8 1 1 A 118 118 GLY H H 118 7.652 7.571 0.081 1
1 1287 . 8 1 1 A 118 118 GLY HA2 H 118 3.550 3.998 -0.448 1
1 1288 . 8 1 1 A 118 118 GLY HA3 H 118 4.318 4.040 0.278 1
1 1289 . 8 1 1 A 118 118 GLY C C 118 174.930 175.440 -0.510 1
1 1290 . 8 1 1 A 118 118 GLY CA C 118 47.118 46.735 0.383 1
1 1291 . 8 1 1 A 118 118 GLY N N 118 112.159 108.073 4.086 1
1 1292 . 8 1 1 A 119 119 VAL H H 119 8.430 8.061 0.369 1
1 1293 . 8 1 1 A 119 119 VAL HA H 119 4.794 4.693 0.101 1
1 1301 . 8 1 1 A 119 119 VAL C C 119 174.990 175.728 -0.738 1
1 1302 . 8 1 1 A 119 119 VAL CA C 119 59.470 61.199 -1.729 1
1 1303 . 8 1 1 A 119 119 VAL CB C 119 32.353 33.431 -1.078 1
1 1306 . 8 1 1 A 119 119 VAL N N 119 102.749 116.872 -14.123 1
1 1307 . 8 1 1 A 120 120 TYR H H 120 6.883 7.866 -0.983 1
1 1308 . 8 1 1 A 120 120 TYR HA H 120 4.509 4.563 -0.054 1
1 1313 . 8 1 1 A 120 120 TYR C C 120 173.660 175.114 -1.454 1
1 1314 . 8 1 1 A 120 120 TYR CA C 120 55.047 57.413 -2.366 1
1 1315 . 8 1 1 A 120 120 TYR CB C 120 37.548 38.402 -0.854 1
1 1316 . 8 1 1 A 120 120 TYR N N 120 124.663 124.498 0.165 1
1 1317 . 8 1 1 A 121 121 ILE H H 121 9.162 9.110 0.052 1
1 1318 . 8 1 1 A 121 121 ILE HA H 121 4.467 4.290 0.177 1
1 1328 . 8 1 1 A 121 121 ILE C C 121 176.470 176.511 -0.041 1
1 1329 . 8 1 1 A 121 121 ILE CA C 121 61.883 62.083 -0.200 1
1 1330 . 8 1 1 A 121 121 ILE CB C 121 38.095 36.891 1.204 1
1 1334 . 8 1 1 A 121 121 ILE N N 121 128.917 129.676 -0.759 1
1 1335 . 8 1 1 A 122 122 LYS H H 122 9.335 8.322 1.013 1
1 1336 . 8 1 1 A 122 122 LYS HA H 122 3.627 3.928 -0.301 1
1 1345 . 8 1 1 A 122 122 LYS C C 122 179.069 178.144 0.925 1
1 1346 . 8 1 1 A 122 122 LYS CA C 122 59.969 59.465 0.504 1
1 1347 . 8 1 1 A 122 122 LYS CB C 122 33.447 32.361 1.086 1
1 1351 . 8 1 1 A 122 122 LYS N N 122 134.695 129.625 5.070 1
1 1352 . 8 1 1 A 123 123 GLU H H 123 10.205 7.579 2.626 1
1 1353 . 8 1 1 A 123 123 GLU HA H 123 3.948 4.147 -0.199 1
1 1358 . 8 1 1 A 123 123 GLU C C 123 176.638 178.002 -1.364 1
1 1359 . 8 1 1 A 123 123 GLU CA C 123 61.336 58.357 2.979 1
1 1360 . 8 1 1 A 123 123 GLU CB C 123 29.072 29.892 -0.820 1
1 1362 . 8 1 1 A 123 123 GLU N N 123 115.382 117.957 -2.575 1
1 1363 . 8 1 1 A 124 124 LEU HA H 124 4.509 4.523 -0.014 1
1 1373 . 8 1 1 A 124 124 LEU C C 124 175.403 176.282 -0.879 1
1 1374 . 8 1 1 A 124 124 LEU CA C 124 53.680 53.763 -0.083 1
1 1375 . 8 1 1 A 124 124 LEU CB C 124 44.930 42.573 2.357 1
1 1379 . 8 1 1 A 125 125 ARG H H 125 8.795 7.809 0.986 1
1 1380 . 8 1 1 A 125 125 ARG C C 125 173.100 174.603 -1.503 1
1 1381 . 8 1 1 A 125 125 ARG CA C 125 57.760 57.115 0.645 1
1 1382 . 8 1 1 A 125 125 ARG CB C 125 30.650 27.335 3.315 1
1 1383 . 8 1 1 A 125 125 ARG N N 125 121.827 114.583 7.244 1
1 1384 . 8 1 1 A 126 126 LEU H H 126 6.751 7.694 -0.943 1
1 1385 . 8 1 1 A 126 126 LEU HA H 126 4.666 4.636 0.030 1
1 1394 . 8 1 1 A 126 126 LEU C C 126 174.280 174.434 -0.154 1
1 1395 . 8 1 1 A 126 126 LEU CA C 126 52.039 53.936 -1.897 1
1 1396 . 8 1 1 A 126 126 LEU CB C 126 47.118 45.458 1.660 1
1 1399 . 8 1 1 A 126 126 LEU N N 126 112.417 119.210 -6.793 1
1 1400 . 8 1 1 A 127 127 LEU H H 127 8.770 8.425 0.345 1
1 1401 . 8 1 1 A 127 127 LEU HA H 127 5.076 4.937 0.139 1
1 1410 . 8 1 1 A 127 127 LEU C C 127 175.000 176.959 -1.959 1
1 1411 . 8 1 1 A 127 127 LEU CA C 127 53.407 53.388 0.019 1
1 1412 . 8 1 1 A 127 127 LEU CB C 127 42.196 43.775 -1.579 1
1 1416 . 8 1 1 A 127 127 LEU N N 127 119.636 120.938 -1.302 1
1 1417 . 8 1 1 A 128 128 ALA H H 128 9.330 8.528 0.802 1
1 1418 . 8 1 1 A 128 128 ALA HA H 128 3.868 4.465 -0.597 1
1 1422 . 8 1 1 A 128 128 ALA C C 128 176.250 176.550 -0.300 1
1 1423 . 8 1 1 A 128 128 ALA CA C 128 52.313 51.401 0.912 1
1 1424 . 8 1 1 A 128 128 ALA CB C 128 18.135 19.863 -1.728 1
1 1425 . 8 1 1 A 128 128 ALA N N 128 121.312 123.407 -2.095 1
1 1426 . 8 1 1 A 129 129 ARG H H 129 6.367 8.549 -2.182 1
1 1427 . 8 1 1 A 129 129 ARG HA H 129 4.458 5.207 -0.749 1
1 1428 . 8 1 1 A 129 129 ARG C C 129 176.680 174.825 1.855 1
1 1429 . 8 1 1 A 129 129 ARG CA C 129 56.600 54.648 1.952 1
1 1430 . 8 1 1 A 129 129 ARG CB C 129 29.780 32.566 -2.786 1
1 1433 . 8 1 1 A 129 129 ARG N N 129 121.441 117.694 3.747 1
1 1434 . 8 1 1 A 130 130 SER H H 130 8.547 8.437 0.110 1
1 1435 . 8 1 1 A 130 130 SER HA H 130 4.775 4.828 -0.053 1
1 1438 . 8 1 1 A 130 130 SER C C 130 172.310 172.571 -0.261 1
1 1439 . 8 1 1 A 130 130 SER CA C 130 57.781 57.283 0.498 1
1 1440 . 8 1 1 A 130 130 SER CB C 130 63.500 67.494 -3.994 1
1 1441 . 8 1 1 A 130 130 SER N N 130 120.280 118.696 1.584 1
1 1442 . 8 1 1 A 131 131 VAL H H 131 7.895 8.030 -0.135 1
1 1443 . 8 1 1 A 131 131 VAL HA H 131 4.924 4.843 0.081 1
1 1451 . 8 1 1 A 131 131 VAL C C 131 173.200 173.716 -0.516 1
1 1452 . 8 1 1 A 131 131 VAL CA C 131 60.880 59.106 1.774 1
1 1453 . 8 1 1 A 131 131 VAL CB C 131 36.728 36.050 0.678 1
1 1456 . 8 1 1 A 131 131 VAL N N 131 116.800 116.181 0.619 1
1 1457 . 8 1 1 A 132 132 PHE H H 132 9.086 9.246 -0.160 1
1 1458 . 8 1 1 A 132 132 PHE HA H 132 5.508 5.403 0.105 1
1 1465 . 8 1 1 A 132 132 PHE C C 132 175.000 174.643 0.357 1
1 1466 . 8 1 1 A 132 132 PHE CA C 132 56.141 55.965 0.176 1
1 1467 . 8 1 1 A 132 132 PHE CB C 132 44.110 43.617 0.493 1
1 1468 . 8 1 1 A 132 132 PHE N N 132 122.085 121.007 1.078 1
1 1469 . 8 1 1 A 133 133 VAL H H 133 8.909 8.878 0.031 1
1 1470 . 8 1 1 A 133 133 VAL HA H 133 5.326 5.128 0.198 1
1 1478 . 8 1 1 A 133 133 VAL C C 133 174.390 174.978 -0.588 1
1 1479 . 8 1 1 A 133 133 VAL CA C 133 61.336 60.240 1.096 1
1 1480 . 8 1 1 A 133 133 VAL CB C 133 34.540 35.881 -1.341 1
1 1483 . 8 1 1 A 133 133 VAL N N 133 120.280 119.906 0.374 1
1 1484 . 8 1 1 A 134 134 LEU H H 134 9.956 9.276 0.680 1
1 1485 . 8 1 1 A 134 134 LEU HA H 134 5.680 5.131 0.549 1
1 1495 . 8 1 1 A 134 134 LEU C C 134 176.650 175.430 1.220 1
1 1496 . 8 1 1 A 134 134 LEU CA C 134 52.586 53.353 -0.767 1
1 1497 . 8 1 1 A 134 134 LEU CB C 134 45.204 45.431 -0.227 1
1 1501 . 8 1 1 A 134 134 LEU N N 134 129.562 126.704 2.858 1
1 1502 . 8 1 1 A 135 135 ASP H H 135 8.975 9.166 -0.191 1
1 1503 . 8 1 1 A 135 135 ASP HA H 135 4.747 4.729 0.018 1
1 1506 . 8 1 1 A 135 135 ASP C C 135 177.270 177.352 -0.082 1
1 1507 . 8 1 1 A 135 135 ASP CA C 135 52.130 53.549 -1.419 1
1 1508 . 8 1 1 A 135 135 ASP CB C 135 40.829 41.928 -1.099 1
1 1509 . 8 1 1 A 135 135 ASP N N 135 118.992 125.462 -6.470 1
1 1510 . 8 1 1 A 136 136 GLU H H 136 10.019 8.827 1.192 1
1 1511 . 8 1 1 A 136 136 GLU HA H 136 3.913 4.296 -0.383 1
1 1516 . 8 1 1 A 136 136 GLU C C 136 176.850 177.360 -0.510 1
1 1517 . 8 1 1 A 136 136 GLU CA C 136 59.148 59.094 0.054 1
1 1518 . 8 1 1 A 136 136 GLU CB C 136 29.072 29.285 -0.213 1
1 1520 . 8 1 1 A 136 136 GLU N N 136 116.413 124.118 -7.705 1
1 1521 . 8 1 1 A 137 137 ASN H H 137 8.461 8.140 0.321 1
1 1522 . 8 1 1 A 137 137 ASN HA H 137 5.018 4.729 0.289 1
1 1527 . 8 1 1 A 137 137 ASN C C 137 175.960 176.391 -0.431 1
1 1528 . 8 1 1 A 137 137 ASN CA C 137 52.860 52.037 0.823 1
1 1529 . 8 1 1 A 137 137 ASN CB C 137 40.009 37.657 2.352 1
1 1530 . 8 1 1 A 137 137 ASN N N 137 116.800 114.324 2.476 1
1 1532 . 8 1 1 A 138 138 GLY H H 138 8.391 8.533 -0.142 1
1 1533 . 8 1 1 A 138 138 GLY HA2 H 138 3.669 3.939 -0.270 1
1 1534 . 8 1 1 A 138 138 GLY HA3 H 138 4.224 3.979 0.245 1
1 1535 . 8 1 1 A 138 138 GLY C C 138 172.370 174.468 -2.098 1
1 1536 . 8 1 1 A 138 138 GLY CA C 138 46.024 46.068 -0.044 1
1 1537 . 8 1 1 A 138 138 GLY N N 138 109.323 110.610 -1.287 1
1 1538 . 8 1 1 A 139 139 LYS H H 139 8.579 7.847 0.732 1
1 1539 . 8 1 1 A 139 139 LYS HA H 139 4.453 4.675 -0.222 1
1 1548 . 8 1 1 A 139 139 LYS C C 139 176.580 176.279 0.301 1
1 1549 . 8 1 1 A 139 139 LYS CA C 139 56.414 54.974 1.440 1
1 1550 . 8 1 1 A 139 139 LYS CB C 139 32.900 33.694 -0.794 1
1 1554 . 8 1 1 A 139 139 LYS N N 139 123.632 119.626 4.006 1
1 1555 . 8 1 1 A 140 140 VAL H H 140 9.055 9.242 -0.187 1
1 1556 . 8 1 1 A 140 140 VAL HA H 140 4.332 4.351 -0.019 1
1 1564 . 8 1 1 A 140 140 VAL C C 140 177.300 177.179 0.121 1
1 1565 . 8 1 1 A 140 140 VAL CA C 140 63.797 63.760 0.037 1
1 1566 . 8 1 1 A 140 140 VAL CB C 140 31.259 32.146 -0.887 1
1 1569 . 8 1 1 A 140 140 VAL N N 140 125.695 123.642 2.053 1
1 1570 . 8 1 1 A 141 141 VAL H H 141 9.349 9.255 0.094 1
1 1571 . 8 1 1 A 141 141 VAL HA H 141 4.701 4.538 0.163 1
1 1579 . 8 1 1 A 141 141 VAL C C 141 175.370 175.450 -0.080 1
1 1580 . 8 1 1 A 141 141 VAL CA C 141 61.609 61.885 -0.276 1
1 1581 . 8 1 1 A 141 141 VAL CB C 141 32.626 33.510 -0.884 1
1 1584 . 8 1 1 A 141 141 VAL N N 141 123.890 120.203 3.687 1
1 1585 . 8 1 1 A 142 142 TYR H H 142 7.940 7.333 0.607 1
1 1586 . 8 1 1 A 142 142 TYR HA H 142 4.399 4.829 -0.430 1
1 1590 . 8 1 1 A 142 142 TYR C C 142 172.150 173.314 -1.164 1
1 1591 . 8 1 1 A 142 142 TYR CA C 142 58.602 58.071 0.531 1
1 1592 . 8 1 1 A 142 142 TYR CB C 142 41.649 41.644 0.005 1
1 1593 . 8 1 1 A 142 142 TYR N N 142 122.472 122.660 -0.188 1
1 1594 . 8 1 1 A 143 143 ALA H H 143 7.565 8.113 -0.548 1
1 1595 . 8 1 1 A 143 143 ALA HA H 143 4.821 5.107 -0.286 1
1 1599 . 8 1 1 A 143 143 ALA C C 143 175.260 175.220 0.040 1
1 1600 . 8 1 1 A 143 143 ALA CA C 143 51.500 51.224 0.276 1
1 1601 . 8 1 1 A 143 143 ALA CB C 143 23.057 23.142 -0.085 1
1 1602 . 8 1 1 A 143 143 ALA N N 143 129.691 129.563 0.128 1
1 1603 . 8 1 1 A 144 144 GLU H H 144 8.439 8.233 0.206 1
1 1604 . 8 1 1 A 144 144 GLU HA H 144 4.295 4.816 -0.521 1
1 1609 . 8 1 1 A 144 144 GLU C C 144 174.020 173.933 0.087 1
1 1610 . 8 1 1 A 144 144 GLU CA C 144 55.867 55.410 0.457 1
1 1611 . 8 1 1 A 144 144 GLU CB C 144 32.290 33.288 -0.998 1
1 1613 . 8 1 1 A 144 144 GLU N N 144 122.859 121.556 1.303 1
1 1614 . 8 1 1 A 145 145 TYR H H 145 8.949 9.281 -0.332 1
1 1615 . 8 1 1 A 145 145 TYR HA H 145 4.152 5.046 -0.894 1
1 1620 . 8 1 1 A 145 145 TYR C C 145 175.380 175.412 -0.032 1
1 1621 . 8 1 1 A 145 145 TYR CA C 145 56.961 56.965 -0.004 1
1 1622 . 8 1 1 A 145 145 TYR CB C 145 37.821 40.941 -3.120 1
1 1623 . 8 1 1 A 145 145 TYR N N 145 128.531 124.974 3.557 1
1 1624 . 8 1 1 A 146 146 VAL H H 146 7.599 8.813 -1.214 1
1 1625 . 8 1 1 A 146 146 VAL HA H 146 3.636 4.010 -0.374 1
1 1633 . 8 1 1 A 146 146 VAL C C 146 177.450 175.769 1.681 1
1 1634 . 8 1 1 A 146 146 VAL CA C 146 64.890 63.770 1.120 1
1 1635 . 8 1 1 A 146 146 VAL CB C 146 30.439 31.408 -0.969 1
1 1638 . 8 1 1 A 146 146 VAL N N 146 125.308 126.069 -0.761 1
1 1639 . 8 1 1 A 147 147 SER H H 147 8.236 8.788 -0.552 1
1 1640 . 8 1 1 A 147 147 SER HA H 147 4.042 4.336 -0.294 1
1 1643 . 8 1 1 A 147 147 SER C C 147 172.470 175.275 -2.805 1
1 1644 . 8 1 1 A 147 147 SER CA C 147 63.250 61.765 1.485 1
1 1645 . 8 1 1 A 147 147 SER CB C 147 62.976 63.083 -0.107 1
1 1646 . 8 1 1 A 147 147 SER N N 147 121.827 121.341 0.486 1
1 1647 . 8 1 1 A 148 148 GLU H H 148 7.249 7.711 -0.462 1
1 1648 . 8 1 1 A 148 148 GLU HA H 148 5.146 4.523 0.623 1
1 1653 . 8 1 1 A 148 148 GLU C C 148 175.810 177.093 -1.283 1
1 1654 . 8 1 1 A 148 148 GLU CA C 148 52.586 56.063 -3.477 1
1 1655 . 8 1 1 A 148 148 GLU CB C 148 29.619 29.695 -0.076 1
1 1657 . 8 1 1 A 148 148 GLU N N 148 120.152 120.628 -0.476 1
1 1658 . 8 1 1 A 149 149 ALA H H 149 8.879 9.198 -0.319 1
1 1659 . 8 1 1 A 149 149 ALA HA H 149 4.317 4.030 0.287 1
1 1663 . 8 1 1 A 149 149 ALA C C 149 178.110 179.005 -0.895 1
1 1664 . 8 1 1 A 149 149 ALA CA C 149 55.070 55.048 0.022 1
1 1665 . 8 1 1 A 149 149 ALA CB C 149 19.776 18.582 1.194 1
1 1666 . 8 1 1 A 149 149 ALA N N 149 127.370 128.652 -1.282 1
1 1667 . 8 1 1 A 150 150 THR H H 150 8.643 7.566 1.077 1
1 1668 . 8 1 1 A 150 150 THR HA H 150 4.240 4.201 0.039 1
1 1673 . 8 1 1 A 150 150 THR C C 150 173.360 173.881 -0.521 1
1 1674 . 8 1 1 A 150 150 THR CA C 150 62.976 63.105 -0.129 1
1 1675 . 8 1 1 A 150 150 THR CB C 150 69.265 69.150 0.115 1
1 1677 . 8 1 1 A 150 150 THR N N 150 106.745 107.693 -0.948 1
1 1678 . 8 1 1 A 151 151 ASN H H 151 8.020 7.718 0.302 1
1 1679 . 8 1 1 A 151 151 ASN HA H 151 4.996 5.135 -0.139 1
1 1684 . 8 1 1 A 151 151 ASN C C 151 173.840 173.456 0.384 1
1 1685 . 8 1 1 A 151 151 ASN CA C 151 51.493 51.805 -0.312 1
1 1686 . 8 1 1 A 151 151 ASN CB C 151 39.189 42.360 -3.171 1
1 1687 . 8 1 1 A 151 151 ASN N N 151 121.054 120.059 0.995 1
1 1689 . 8 1 1 A 152 152 HIS H H 152 8.041 8.734 -0.693 1
1 1690 . 8 1 1 A 152 152 HIS HA H 152 4.731 5.477 -0.746 1
1 1693 . 8 1 1 A 152 152 HIS C C 152 177.560 172.611 4.949 1
1 1694 . 8 1 1 A 152 152 HIS CA C 152 56.380 53.006 3.374 1
1 1695 . 8 1 1 A 152 152 HIS CB C 152 31.533 32.777 -1.244 1
1 1696 . 8 1 1 A 152 152 HIS N N 152 113.964 116.675 -2.711 1
1 1697 . 8 1 1 A 153 153 PRO HA H 153 4.424 4.454 -0.030 1
1 1700 . 8 1 1 A 153 153 PRO C C 153 173.950 176.273 -2.323 1
1 1701 . 8 1 1 A 153 153 PRO CA C 153 61.609 62.666 -1.057 1
1 1702 . 8 1 1 A 153 153 PRO CB C 153 32.353 32.204 0.149 1
1 1704 . 8 1 1 A 154 154 ASN H H 154 9.610 8.609 1.001 1
1 1705 . 8 1 1 A 154 154 ASN HA H 154 4.425 4.705 -0.280 1
1 1710 . 8 1 1 A 154 154 ASN C C 154 176.380 175.710 0.670 1
1 1711 . 8 1 1 A 154 154 ASN CA C 154 54.229 52.370 1.859 1
1 1712 . 8 1 1 A 154 154 ASN CB C 154 39.189 39.058 0.131 1
1 1713 . 8 1 1 A 154 154 ASN N N 154 118.862 120.618 -1.756 1
1 1715 . 8 1 1 A 155 155 TYR H H 155 8.603 8.341 0.262 1
1 1716 . 8 1 1 A 155 155 TYR HA H 155 4.226 3.975 0.251 1
1 1721 . 8 1 1 A 155 155 TYR C C 155 176.300 177.039 -0.739 1
1 1722 . 8 1 1 A 155 155 TYR CA C 155 61.062 60.585 0.477 1
1 1723 . 8 1 1 A 155 155 TYR CB C 155 39.735 37.041 2.694 1
1 1724 . 8 1 1 A 155 155 TYR N N 155 124.663 126.281 -1.618 1
1 1725 . 8 1 1 A 156 156 GLU H H 156 7.871 7.678 0.193 1
1 1726 . 8 1 1 A 156 156 GLU HA H 156 4.076 3.733 0.343 1
1 1731 . 8 1 1 A 156 156 GLU C C 156 178.660 178.837 -0.177 1
1 1732 . 8 1 1 A 156 156 GLU CA C 156 59.695 59.726 -0.031 1
1 1733 . 8 1 1 A 156 156 GLU CB C 156 30.166 29.003 1.163 1
1 1735 . 8 1 1 A 156 156 GLU N N 156 118.089 122.167 -4.078 1
1 1736 . 8 1 1 A 157 157 LYS H H 157 8.777 7.651 1.126 1
1 1737 . 8 1 1 A 157 157 LYS HA H 157 4.072 3.919 0.153 1
1 1744 . 8 1 1 A 157 157 LYS C C 157 176.690 175.534 1.156 1
1 1745 . 8 1 1 A 157 157 LYS CA C 157 60.789 61.316 -0.527 1
1 1746 . 8 1 1 A 157 157 LYS CB C 157 29.990 30.805 -0.815 1
1 1749 . 8 1 1 A 157 157 LYS N N 157 119.120 119.613 -0.493 1
1 1750 . 8 1 1 A 158 158 PRO HA H 158 3.218 4.006 -0.788 1
1 1757 . 8 1 1 A 158 158 PRO C C 158 177.380 179.251 -1.871 1
1 1758 . 8 1 1 A 158 158 PRO CA C 158 65.164 64.802 0.362 1
1 1759 . 8 1 1 A 158 158 PRO CB C 158 30.166 31.139 -0.973 1
1 1762 . 8 1 1 A 159 159 ILE H H 159 6.275 7.219 -0.944 1
1 1763 . 8 1 1 A 159 159 ILE HA H 159 3.676 3.887 -0.211 1
1 1773 . 8 1 1 A 159 159 ILE C C 159 177.570 177.502 0.068 1
1 1774 . 8 1 1 A 159 159 ILE CA C 159 63.250 63.949 -0.699 1
1 1775 . 8 1 1 A 159 159 ILE CB C 159 35.907 37.888 -1.981 1
1 1779 . 8 1 1 A 159 159 ILE N N 159 116.800 117.335 -0.535 1
1 1780 . 8 1 1 A 160 160 GLU H H 160 8.023 8.194 -0.171 1
1 1781 . 8 1 1 A 160 160 GLU HA H 160 3.908 3.997 -0.089 1
1 1786 . 8 1 1 A 160 160 GLU C C 160 179.420 179.258 0.162 1
1 1787 . 8 1 1 A 160 160 GLU CA C 160 59.422 59.512 -0.090 1
1 1788 . 8 1 1 A 160 160 GLU CB C 160 29.619 28.974 0.645 1
1 1790 . 8 1 1 A 160 160 GLU N N 160 119.636 120.237 -0.601 1
1 1791 . 8 1 1 A 161 161 ALA H H 161 7.954 7.591 0.363 1
1 1792 . 8 1 1 A 161 161 ALA HA H 161 4.127 4.132 -0.005 1
1 1796 . 8 1 1 A 161 161 ALA C C 161 179.450 179.838 -0.388 1
1 1797 . 8 1 1 A 161 161 ALA CA C 161 54.500 55.074 -0.574 1
1 1798 . 8 1 1 A 161 161 ALA CB C 161 17.588 18.320 -0.732 1
1 1799 . 8 1 1 A 161 161 ALA N N 161 120.796 123.078 -2.282 1
1 1800 . 8 1 1 A 162 162 ALA H H 162 7.786 8.187 -0.401 1
1 1801 . 8 1 1 A 162 162 ALA HA H 162 3.963 4.099 -0.136 1
1 1805 . 8 1 1 A 162 162 ALA C C 162 179.530 179.386 0.144 1
1 1806 . 8 1 1 A 162 162 ALA CA C 162 54.774 55.217 -0.443 1
1 1807 . 8 1 1 A 162 162 ALA CB C 162 18.408 18.073 0.335 1
1 1808 . 8 1 1 A 162 162 ALA N N 162 118.347 119.814 -1.467 1
1 1809 . 8 1 1 A 163 163 LYS H H 163 8.560 8.465 0.095 1
1 1810 . 8 1 1 A 163 163 LYS HA H 163 3.881 4.067 -0.186 1
1 1819 . 8 1 1 A 163 163 LYS C C 163 178.870 178.631 0.239 1
1 1820 . 8 1 1 A 163 163 LYS CA C 163 59.695 58.769 0.926 1
1 1821 . 8 1 1 A 163 163 LYS CB C 163 32.626 31.939 0.687 1
1 1825 . 8 1 1 A 163 163 LYS N N 163 116.542 116.172 0.370 1
1 1826 . 8 1 1 A 164 164 ALA H H 164 7.570 7.777 -0.207 1
1 1827 . 8 1 1 A 164 164 ALA HA H 164 4.222 4.125 0.097 1
1 1831 . 8 1 1 A 164 164 ALA C C 164 178.720 178.558 0.162 1
1 1832 . 8 1 1 A 164 164 ALA CA C 164 53.953 54.466 -0.513 1
1 1833 . 8 1 1 A 164 164 ALA CB C 164 18.408 18.282 0.126 1
1 1834 . 8 1 1 A 164 164 ALA N N 164 118.476 121.741 -3.265 1
1 1835 . 8 1 1 A 165 165 LEU H H 165 7.395 7.632 -0.237 1
1 1836 . 8 1 1 A 165 165 LEU HA H 165 4.420 4.326 0.094 1
1 1846 . 8 1 1 A 165 165 LEU C C 165 177.670 178.742 -1.072 1
1 1847 . 8 1 1 A 165 165 LEU CA C 165 55.321 55.860 -0.539 1
1 1848 . 8 1 1 A 165 165 LEU CB C 165 43.837 42.435 1.402 1
1 1852 . 8 1 1 A 165 165 LEU N N 165 116.155 116.593 -0.438 1
1 1853 . 8 1 1 A 166 166 VAL H H 166 7.340 7.640 -0.300 1
1 1854 . 8 1 1 A 166 166 VAL HA H 166 4.197 3.977 0.220 1
1 1862 . 8 1 1 A 166 166 VAL C C 166 175.150 177.726 -2.576 1
1 1863 . 8 1 1 A 166 166 VAL CA C 166 62.703 65.166 -2.463 1
1 1864 . 8 1 1 A 166 166 VAL CB C 166 32.353 31.553 0.800 1
1 1867 . 8 1 1 A 166 166 VAL N N 166 118.218 115.900 2.318 1
1 1 . 9 1 1 A 2 2 ALA HA H 2 3.870 3.841 0.029 1
1 5 . 9 1 1 A 2 2 ALA C C 2 172.590 177.577 -4.987 1
1 6 . 9 1 1 A 2 2 ALA CA C 2 51.766 55.112 -3.346 1
1 7 . 9 1 1 A 2 2 ALA CB C 2 18.955 17.886 1.069 1
1 8 . 9 1 1 A 3 3 GLU H H 3 8.262 8.019 0.243 1
1 9 . 9 1 1 A 3 3 GLU HA H 3 4.676 3.998 0.678 1
1 14 . 9 1 1 A 3 3 GLU C C 3 175.157 175.542 -0.385 1
1 15 . 9 1 1 A 3 3 GLU CA C 3 55.867 57.235 -1.368 1
1 16 . 9 1 1 A 3 3 GLU CB C 3 31.533 28.255 3.278 1
1 18 . 9 1 1 A 3 3 GLU N N 3 120.667 117.053 3.614 1
1 19 . 9 1 1 A 4 4 ILE H H 4 9.037 7.979 1.058 1
1 20 . 9 1 1 A 4 4 ILE HA H 4 5.336 4.128 1.208 1
1 30 . 9 1 1 A 4 4 ILE C C 4 175.817 175.970 -0.153 1
1 31 . 9 1 1 A 4 4 ILE CA C 4 59.422 62.207 -2.785 1
1 32 . 9 1 1 A 4 4 ILE CB C 4 42.196 38.636 3.560 1
1 36 . 9 1 1 A 4 4 ILE N N 4 123.761 119.949 3.812 1
1 37 . 9 1 1 A 5 5 THR H H 5 9.070 8.854 0.216 1
1 38 . 9 1 1 A 5 5 THR HA H 5 5.119 4.925 0.194 1
1 43 . 9 1 1 A 5 5 THR C C 5 173.483 173.639 -0.156 1
1 44 . 9 1 1 A 5 5 THR CA C 5 59.422 62.068 -2.646 1
1 45 . 9 1 1 A 5 5 THR CB C 5 72.820 71.137 1.683 1
1 47 . 9 1 1 A 5 5 THR N N 5 112.546 120.608 -8.062 1
1 48 . 9 1 1 A 6 6 PHE H H 6 9.237 9.502 -0.265 1
1 49 . 9 1 1 A 6 6 PHE HA H 6 4.866 4.953 -0.087 1
1 52 . 9 1 1 A 6 6 PHE C C 6 175.591 175.315 0.276 1
1 53 . 9 1 1 A 6 6 PHE CA C 6 58.054 57.410 0.644 1
1 54 . 9 1 1 A 6 6 PHE CB C 6 42.470 42.061 0.409 1
1 55 . 9 1 1 A 6 6 PHE N N 6 120.538 124.549 -4.011 1
1 56 . 9 1 1 A 7 7 LYS H H 7 10.989 8.505 2.484 1
1 57 . 9 1 1 A 7 7 LYS HA H 7 3.707 3.944 -0.237 1
1 66 . 9 1 1 A 7 7 LYS C C 7 177.661 176.496 1.165 1
1 67 . 9 1 1 A 7 7 LYS CA C 7 57.508 56.884 0.624 1
1 68 . 9 1 1 A 7 7 LYS CB C 7 29.345 30.000 -0.655 1
1 72 . 9 1 1 A 7 7 LYS N N 7 133.429 125.359 8.070 1
1 73 . 9 1 1 A 8 8 GLY H H 8 9.194 8.654 0.540 1
1 74 . 9 1 1 A 8 8 GLY HA2 H 8 3.571 3.921 -0.350 1
1 75 . 9 1 1 A 8 8 GLY HA3 H 8 4.272 3.924 0.348 1
1 76 . 9 1 1 A 8 8 GLY C C 8 173.822 173.705 0.117 1
1 77 . 9 1 1 A 8 8 GLY CA C 8 45.477 45.005 0.472 1
1 78 . 9 1 1 A 8 8 GLY N N 8 105.198 108.712 -3.514 1
1 79 . 9 1 1 A 9 9 GLY H H 9 7.855 7.783 0.072 1
1 80 . 9 1 1 A 9 9 GLY HA2 H 9 3.749 4.202 -0.453 1
1 81 . 9 1 1 A 9 9 GLY HA3 H 9 4.836 4.218 0.618 1
1 82 . 9 1 1 A 9 9 GLY C C 9 171.262 171.947 -0.685 1
1 83 . 9 1 1 A 9 9 GLY CA C 9 43.083 44.816 -1.733 1
1 84 . 9 1 1 A 9 9 GLY N N 9 109.452 108.271 1.181 1
1 85 . 9 1 1 A 10 10 PRO HA H 10 4.705 4.688 0.017 1
1 92 . 9 1 1 A 10 10 PRO C C 10 177.097 175.262 1.835 1
1 93 . 9 1 1 A 10 10 PRO CA C 10 63.797 62.899 0.898 1
1 94 . 9 1 1 A 10 10 PRO CB C 10 32.353 32.953 -0.600 1
1 97 . 9 1 1 A 11 11 VAL H H 11 7.742 8.822 -1.080 1
1 98 . 9 1 1 A 11 11 VAL HA H 11 4.631 4.753 -0.122 1
1 106 . 9 1 1 A 11 11 VAL C C 11 174.462 174.462 0.000 1
1 107 . 9 1 1 A 11 11 VAL CA C 11 59.422 59.766 -0.344 1
1 108 . 9 1 1 A 11 11 VAL CB C 11 35.361 35.738 -0.377 1
1 111 . 9 1 1 A 11 11 VAL N N 11 114.866 121.297 -6.431 1
1 112 . 9 1 1 A 12 12 THR H H 12 10.787 9.084 1.703 1
1 113 . 9 1 1 A 12 12 THR HA H 12 4.404 4.654 -0.250 1
1 118 . 9 1 1 A 12 12 THR C C 12 173.505 174.018 -0.513 1
1 119 . 9 1 1 A 12 12 THR CA C 12 62.429 61.952 0.477 1
1 120 . 9 1 1 A 12 12 THR CB C 12 69.265 69.927 -0.662 1
1 122 . 9 1 1 A 12 12 THR N N 12 122.730 121.789 0.941 1
1 123 . 9 1 1 A 13 13 LEU H H 13 8.565 8.395 0.170 1
1 124 . 9 1 1 A 13 13 LEU HA H 13 5.081 5.261 -0.180 1
1 134 . 9 1 1 A 13 13 LEU C C 13 177.285 175.519 1.766 1
1 135 . 9 1 1 A 13 13 LEU CA C 13 53.407 53.672 -0.265 1
1 136 . 9 1 1 A 13 13 LEU CB C 13 41.923 45.138 -3.215 1
1 140 . 9 1 1 A 13 13 LEU N N 13 126.210 123.754 2.456 1
1 141 . 9 1 1 A 14 14 VAL H H 14 9.023 9.084 -0.061 1
1 142 . 9 1 1 A 14 14 VAL HA H 14 3.870 4.388 -0.518 1
1 150 . 9 1 1 A 14 14 VAL C C 14 174.604 176.622 -2.018 1
1 151 . 9 1 1 A 14 14 VAL CA C 14 62.156 61.969 0.187 1
1 152 . 9 1 1 A 14 14 VAL CB C 14 32.353 33.459 -1.106 1
1 155 . 9 1 1 A 14 14 VAL N N 14 127.499 123.241 4.258 1
1 156 . 9 1 1 A 15 15 GLY H H 15 7.850 8.437 -0.587 1
1 157 . 9 1 1 A 15 15 GLY HA2 H 15 5.223 4.089 1.134 1
1 158 . 9 1 1 A 15 15 GLY HA3 H 15 3.748 4.110 -0.362 1
1 159 . 9 1 1 A 15 15 GLY C C 15 174.542 172.877 1.665 1
1 160 . 9 1 1 A 15 15 GLY CA C 15 43.290 44.386 -1.096 1
1 161 . 9 1 1 A 15 15 GLY N N 15 110.612 112.446 -1.834 1
1 162 . 9 1 1 A 16 16 GLN H H 16 8.287 8.163 0.124 1
1 163 . 9 1 1 A 16 16 GLN HA H 16 4.356 5.036 -0.680 1
1 170 . 9 1 1 A 16 16 GLN C C 16 174.876 174.556 0.320 1
1 171 . 9 1 1 A 16 16 GLN CA C 16 54.774 53.617 1.157 1
1 172 . 9 1 1 A 16 16 GLN CB C 16 30.439 32.536 -2.097 1
1 174 . 9 1 1 A 16 16 GLN N N 16 120.538 116.377 4.161 1
1 176 . 9 1 1 A 17 17 GLU H H 17 8.126 8.376 -0.250 1
1 177 . 9 1 1 A 17 17 GLU HA H 17 3.949 4.504 -0.555 1
1 182 . 9 1 1 A 17 17 GLU C C 17 176.607 175.943 0.664 1
1 183 . 9 1 1 A 17 17 GLU CA C 17 56.961 56.849 0.112 1
1 184 . 9 1 1 A 17 17 GLU CB C 17 30.439 30.236 0.203 1
1 186 . 9 1 1 A 17 17 GLU N N 17 123.503 124.217 -0.714 1
1 187 . 9 1 1 A 18 18 VAL H H 18 8.633 8.736 -0.103 1
1 188 . 9 1 1 A 18 18 VAL HA H 18 3.978 4.195 -0.217 1
1 196 . 9 1 1 A 18 18 VAL C C 18 174.386 175.612 -1.226 1
1 197 . 9 1 1 A 18 18 VAL CA C 18 61.883 61.276 0.607 1
1 198 . 9 1 1 A 18 18 VAL CB C 18 32.626 32.800 -0.174 1
1 201 . 9 1 1 A 18 18 VAL N N 18 127.113 124.362 2.751 1
1 202 . 9 1 1 A 19 19 LYS H H 19 8.455 8.770 -0.315 1
1 203 . 9 1 1 A 19 19 LYS HA H 19 4.632 4.998 -0.366 1
1 212 . 9 1 1 A 19 19 LYS C C 19 176.457 176.205 0.252 1
1 213 . 9 1 1 A 19 19 LYS CA C 19 53.407 54.187 -0.780 1
1 214 . 9 1 1 A 19 19 LYS CB C 19 34.267 36.272 -2.005 1
1 218 . 9 1 1 A 19 19 LYS N N 19 124.406 120.644 3.762 1
1 219 . 9 1 1 A 20 20 VAL H H 20 8.370 8.614 -0.244 1
1 220 . 9 1 1 A 20 20 VAL HA H 20 3.407 3.582 -0.175 1
1 228 . 9 1 1 A 20 20 VAL C C 20 177.624 177.151 0.473 1
1 229 . 9 1 1 A 20 20 VAL CA C 20 65.437 65.866 -0.429 1
1 230 . 9 1 1 A 20 20 VAL CB C 20 31.259 31.453 -0.194 1
1 233 . 9 1 1 A 20 20 VAL N N 20 120.409 122.258 -1.849 1
1 234 . 9 1 1 A 21 21 GLY H H 21 9.336 9.249 0.087 1
1 235 . 9 1 1 A 21 21 GLY HA2 H 21 3.540 4.054 -0.514 1
1 236 . 9 1 1 A 21 21 GLY HA3 H 21 4.576 4.065 0.511 1
1 237 . 9 1 1 A 21 21 GLY C C 21 174.160 173.977 0.183 1
1 238 . 9 1 1 A 21 21 GLY CA C 21 44.657 44.802 -0.145 1
1 239 . 9 1 1 A 21 21 GLY N N 21 117.573 115.746 1.827 1
1 240 . 9 1 1 A 22 22 ASP H H 22 8.219 7.943 0.276 1
1 241 . 9 1 1 A 22 22 ASP HA H 22 4.659 4.621 0.038 1
1 244 . 9 1 1 A 22 22 ASP C C 22 176.231 174.985 1.246 1
1 245 . 9 1 1 A 22 22 ASP CA C 22 54.227 54.252 -0.025 1
1 246 . 9 1 1 A 22 22 ASP CB C 22 40.829 42.159 -1.330 1
1 247 . 9 1 1 A 22 22 ASP N N 22 121.827 122.217 -0.390 1
1 248 . 9 1 1 A 23 23 GLN H H 23 8.586 8.503 0.083 1
1 249 . 9 1 1 A 23 23 GLN HA H 23 4.230 4.802 -0.572 1
1 256 . 9 1 1 A 23 23 GLN C C 23 175.892 175.660 0.232 1
1 257 . 9 1 1 A 23 23 GLN CA C 23 55.321 54.191 1.130 1
1 258 . 9 1 1 A 23 23 GLN CB C 23 28.798 30.814 -2.016 1
1 260 . 9 1 1 A 23 23 GLN N N 23 119.507 123.456 -3.949 1
1 262 . 9 1 1 A 24 24 ALA H H 24 8.686 8.808 -0.122 1
1 263 . 9 1 1 A 24 24 ALA HA H 24 4.022 4.327 -0.305 1
1 267 . 9 1 1 A 24 24 ALA C C 24 174.386 177.849 -3.463 1
1 268 . 9 1 1 A 24 24 ALA CA C 24 50.946 50.884 0.062 1
1 269 . 9 1 1 A 24 24 ALA CB C 24 18.955 18.435 0.520 1
1 270 . 9 1 1 A 24 24 ALA N N 24 129.562 129.825 -0.263 1
1 271 . 9 1 1 A 25 25 PRO HA H 25 4.424 4.298 0.126 1
1 278 . 9 1 1 A 25 25 PRO C C 25 173.596 176.043 -2.447 1
1 279 . 9 1 1 A 25 25 PRO CA C 25 61.609 64.119 -2.510 1
1 280 . 9 1 1 A 25 25 PRO CB C 25 32.626 31.667 0.959 1
1 283 . 9 1 1 A 26 26 ASP H H 26 7.559 8.059 -0.500 1
1 284 . 9 1 1 A 26 26 ASP HA H 26 4.431 3.987 0.444 1
1 287 . 9 1 1 A 26 26 ASP C C 26 175.591 175.384 0.207 1
1 288 . 9 1 1 A 26 26 ASP CA C 26 54.500 54.658 -0.158 1
1 289 . 9 1 1 A 26 26 ASP CB C 26 42.743 39.144 3.599 1
1 290 . 9 1 1 A 26 26 ASP N N 26 114.995 118.489 -3.494 1
1 291 . 9 1 1 A 27 27 PHE H H 27 7.405 7.209 0.196 1
1 292 . 9 1 1 A 27 27 PHE HA H 27 4.667 4.678 -0.011 1
1 294 . 9 1 1 A 27 27 PHE C C 27 173.407 174.750 -1.343 1
1 295 . 9 1 1 A 27 27 PHE CA C 27 56.961 56.281 0.680 1
1 296 . 9 1 1 A 27 27 PHE CB C 27 39.735 40.447 -0.712 1
1 297 . 9 1 1 A 27 27 PHE N N 27 113.319 115.829 -2.510 1
1 298 . 9 1 1 A 28 28 THR H H 28 8.586 8.907 -0.321 1
1 299 . 9 1 1 A 28 28 THR HA H 28 4.953 5.485 -0.532 1
1 304 . 9 1 1 A 28 28 THR C C 28 173.443 173.691 -0.248 1
1 305 . 9 1 1 A 28 28 THR CA C 28 62.703 61.354 1.349 1
1 306 . 9 1 1 A 28 28 THR CB C 28 72.273 72.186 0.087 1
1 308 . 9 1 1 A 28 28 THR N N 28 114.737 113.773 0.964 1
1 309 . 9 1 1 A 29 29 VAL H H 29 9.165 9.245 -0.080 1
1 310 . 9 1 1 A 29 29 VAL HA H 29 4.916 5.089 -0.173 1
1 318 . 9 1 1 A 29 29 VAL C C 29 173.558 173.988 -0.430 1
1 319 . 9 1 1 A 29 29 VAL CA C 29 59.527 59.120 0.407 1
1 320 . 9 1 1 A 29 29 VAL CB C 29 35.361 36.119 -0.758 1
1 323 . 9 1 1 A 29 29 VAL N N 29 119.249 118.683 0.566 1
1 324 . 9 1 1 A 30 30 LEU H H 30 8.680 8.201 0.479 1
1 325 . 9 1 1 A 30 30 LEU HA H 30 5.638 4.775 0.863 1
1 335 . 9 1 1 A 30 30 LEU C C 30 180.310 176.611 3.699 1
1 336 . 9 1 1 A 30 30 LEU CA C 30 53.407 53.823 -0.416 1
1 337 . 9 1 1 A 30 30 LEU CB C 30 47.391 44.005 3.386 1
1 341 . 9 1 1 A 30 30 LEU N N 30 117.187 124.877 -7.690 1
1 342 . 9 1 1 A 31 31 THR H H 31 9.796 8.921 0.875 1
1 343 . 9 1 1 A 31 31 THR HA H 31 4.780 4.406 0.374 1
1 348 . 9 1 1 A 31 31 THR C C 31 176.457 176.083 0.374 1
1 349 . 9 1 1 A 31 31 THR CA C 31 60.632 60.975 -0.343 1
1 350 . 9 1 1 A 31 31 THR CB C 31 71.726 70.976 0.750 1
1 352 . 9 1 1 A 31 31 THR N N 31 115.511 115.795 -0.284 1
1 353 . 9 1 1 A 32 32 ASN H H 32 9.910 8.660 1.250 1
1 354 . 9 1 1 A 32 32 ASN HA H 32 4.374 4.502 -0.128 1
1 359 . 9 1 1 A 32 32 ASN C C 32 175.252 175.762 -0.510 1
1 360 . 9 1 1 A 32 32 ASN CA C 32 55.594 54.972 0.622 1
1 361 . 9 1 1 A 32 32 ASN CB C 32 38.915 37.804 1.111 1
1 362 . 9 1 1 A 32 32 ASN N N 32 118.605 120.309 -1.704 1
1 364 . 9 1 1 A 33 33 SER H H 33 7.796 7.757 0.039 1
1 365 . 9 1 1 A 33 33 SER HA H 33 4.582 4.586 -0.004 1
1 368 . 9 1 1 A 33 33 SER C C 33 173.822 173.278 0.544 1
1 369 . 9 1 1 A 33 33 SER CA C 33 57.508 58.080 -0.572 1
1 370 . 9 1 1 A 33 33 SER CB C 33 62.976 63.321 -0.345 1
1 371 . 9 1 1 A 33 33 SER N N 33 110.612 114.314 -3.702 1
1 372 . 9 1 1 A 34 34 LEU H H 34 8.376 7.906 0.470 1
1 373 . 9 1 1 A 34 34 LEU HA H 34 3.707 3.861 -0.154 1
1 383 . 9 1 1 A 34 34 LEU C C 34 175.516 175.291 0.225 1
1 384 . 9 1 1 A 34 34 LEU CA C 34 57.508 56.228 1.280 1
1 385 . 9 1 1 A 34 34 LEU CB C 34 37.548 39.821 -2.273 1
1 389 . 9 1 1 A 34 34 LEU N N 34 117.187 119.218 -2.031 1
1 390 . 9 1 1 A 35 35 GLU H H 35 7.570 7.572 -0.002 1
1 391 . 9 1 1 A 35 35 GLU HA H 35 4.586 4.874 -0.288 1
1 396 . 9 1 1 A 35 35 GLU C C 35 176.005 175.534 0.471 1
1 397 . 9 1 1 A 35 35 GLU CA C 35 55.047 54.648 0.399 1
1 398 . 9 1 1 A 35 35 GLU CB C 35 30.986 33.186 -2.200 1
1 400 . 9 1 1 A 35 35 GLU N N 35 117.445 117.025 0.420 1
1 401 . 9 1 1 A 36 36 GLU H H 36 8.711 8.557 0.154 1
1 402 . 9 1 1 A 36 36 GLU HA H 36 4.740 4.692 0.048 1
1 407 . 9 1 1 A 36 36 GLU C C 36 176.833 175.481 1.352 1
1 408 . 9 1 1 A 36 36 GLU CA C 36 56.923 56.904 0.019 1
1 409 . 9 1 1 A 36 36 GLU CB C 36 30.986 30.311 0.675 1
1 411 . 9 1 1 A 36 36 GLU N N 36 121.183 121.959 -0.776 1
1 412 . 9 1 1 A 37 37 LYS H H 37 9.175 8.693 0.482 1
1 413 . 9 1 1 A 37 37 LYS HA H 37 4.632 5.220 -0.588 1
1 422 . 9 1 1 A 37 37 LYS C C 37 173.671 174.835 -1.164 1
1 423 . 9 1 1 A 37 37 LYS CA C 37 55.867 55.131 0.736 1
1 424 . 9 1 1 A 37 37 LYS CB C 37 35.907 36.243 -0.336 1
1 428 . 9 1 1 A 37 37 LYS N N 37 125.437 122.497 2.940 1
1 429 . 9 1 1 A 38 38 SER H H 38 9.299 8.529 0.770 1
1 430 . 9 1 1 A 38 38 SER HA H 38 5.317 4.877 0.440 1
1 433 . 9 1 1 A 38 38 SER C C 38 175.102 174.578 0.524 1
1 434 . 9 1 1 A 38 38 SER CA C 38 56.414 56.224 0.190 1
1 435 . 9 1 1 A 38 38 SER CB C 38 67.625 66.477 1.148 1
1 436 . 9 1 1 A 38 38 SER N N 38 121.312 119.592 1.720 1
1 437 . 9 1 1 A 39 39 LEU H H 39 6.960 8.007 -1.047 1
1 438 . 9 1 1 A 39 39 LEU HA H 39 3.797 3.734 0.063 1
1 448 . 9 1 1 A 39 39 LEU C C 39 179.845 178.314 1.531 1
1 449 . 9 1 1 A 39 39 LEU CA C 39 58.055 58.013 0.042 1
1 450 . 9 1 1 A 39 39 LEU CB C 39 40.556 41.064 -0.508 1
1 454 . 9 1 1 A 39 39 LEU N N 39 121.698 122.343 -0.645 1
1 455 . 9 1 1 A 40 40 ALA H H 40 8.444 7.456 0.988 1
1 456 . 9 1 1 A 40 40 ALA HA H 40 3.880 3.921 -0.041 1
1 460 . 9 1 1 A 40 40 ALA C C 40 179.995 179.296 0.699 1
1 461 . 9 1 1 A 40 40 ALA CA C 40 55.321 54.825 0.496 1
1 462 . 9 1 1 A 40 40 ALA CB C 40 18.408 18.191 0.217 1
1 463 . 9 1 1 A 40 40 ALA N N 40 119.378 119.876 -0.498 1
1 464 . 9 1 1 A 41 41 ASP H H 41 7.512 8.035 -0.523 1
1 465 . 9 1 1 A 41 41 ASP HA H 41 4.488 4.338 0.150 1
1 468 . 9 1 1 A 41 41 ASP C C 41 176.720 178.740 -2.020 1
1 469 . 9 1 1 A 41 41 ASP CA C 41 56.414 56.737 -0.323 1
1 470 . 9 1 1 A 41 41 ASP CB C 41 42.196 40.985 1.211 1
1 471 . 9 1 1 A 41 41 ASP N N 41 114.609 118.590 -3.981 1
1 472 . 9 1 1 A 42 42 MET H H 42 7.965 8.153 -0.188 1
1 473 . 9 1 1 A 42 42 MET HA H 42 4.380 4.439 -0.059 1
1 479 . 9 1 1 A 42 42 MET C C 42 175.440 178.706 -3.266 1
1 480 . 9 1 1 A 42 42 MET CA C 42 56.688 57.724 -1.036 1
1 481 . 9 1 1 A 42 42 MET CB C 42 33.173 31.253 1.920 1
1 484 . 9 1 1 A 42 42 MET N N 42 118.218 118.389 -0.171 1
1 485 . 9 1 1 A 43 43 LYS H H 43 7.006 8.048 -1.042 1
1 486 . 9 1 1 A 43 43 LYS HA H 43 4.345 4.085 0.260 1
1 494 . 9 1 1 A 43 43 LYS C C 43 177.435 179.774 -2.339 1
1 495 . 9 1 1 A 43 43 LYS CA C 43 57.781 59.275 -1.494 1
1 496 . 9 1 1 A 43 43 LYS CB C 43 33.447 32.425 1.022 1
1 500 . 9 1 1 A 43 43 LYS N N 43 117.702 119.221 -1.519 1
1 501 . 9 1 1 A 44 44 GLY H H 44 9.047 7.995 1.052 1
1 502 . 9 1 1 A 44 44 GLY HA2 H 44 3.731 3.945 -0.214 1
1 503 . 9 1 1 A 44 44 GLY HA3 H 44 4.625 3.954 0.671 1
1 504 . 9 1 1 A 44 44 GLY C C 44 173.671 174.217 -0.546 1
1 505 . 9 1 1 A 44 44 GLY CA C 44 44.930 46.608 -1.678 1
1 506 . 9 1 1 A 44 44 GLY N N 44 110.612 107.181 3.431 1
1 507 . 9 1 1 A 45 45 LYS H H 45 7.494 7.466 0.028 1
1 508 . 9 1 1 A 45 45 LYS HA H 45 4.754 4.805 -0.051 1
1 517 . 9 1 1 A 45 45 LYS C C 45 175.214 174.589 0.625 1
1 518 . 9 1 1 A 45 45 LYS CA C 45 54.820 55.203 -0.383 1
1 519 . 9 1 1 A 45 45 LYS CB C 45 36.454 35.971 0.483 1
1 523 . 9 1 1 A 45 45 LYS N N 45 118.862 119.092 -0.230 1
1 524 . 9 1 1 A 46 46 VAL H H 46 9.004 8.664 0.340 1
1 525 . 9 1 1 A 46 46 VAL HA H 46 3.908 4.230 -0.322 1
1 533 . 9 1 1 A 46 46 VAL C C 46 174.876 175.345 -0.469 1
1 534 . 9 1 1 A 46 46 VAL CA C 46 65.164 63.387 1.777 1
1 535 . 9 1 1 A 46 46 VAL CB C 46 31.533 31.201 0.332 1
1 538 . 9 1 1 A 46 46 VAL N N 46 126.468 124.294 2.174 1
1 539 . 9 1 1 A 47 47 THR H H 47 8.900 9.158 -0.258 1
1 540 . 9 1 1 A 47 47 THR HA H 47 5.474 5.189 0.285 1
1 545 . 9 1 1 A 47 47 THR C C 47 172.579 173.318 -0.739 1
1 546 . 9 1 1 A 47 47 THR CA C 47 62.429 61.769 0.660 1
1 547 . 9 1 1 A 47 47 THR CB C 47 74.187 70.650 3.537 1
1 549 . 9 1 1 A 47 47 THR N N 47 124.277 123.721 0.556 1
1 550 . 9 1 1 A 48 48 ILE H H 48 9.210 9.066 0.144 1
1 551 . 9 1 1 A 48 48 ILE HA H 48 4.859 4.754 0.105 1
1 561 . 9 1 1 A 48 48 ILE C C 48 173.972 175.514 -1.542 1
1 562 . 9 1 1 A 48 48 ILE CA C 48 60.591 60.800 -0.209 1
1 563 . 9 1 1 A 48 48 ILE CB C 48 40.282 38.721 1.561 1
1 567 . 9 1 1 A 48 48 ILE N N 48 126.597 128.340 -1.743 1
1 568 . 9 1 1 A 49 49 ILE H H 49 9.535 9.245 0.290 1
1 569 . 9 1 1 A 49 49 ILE HA H 49 4.441 4.951 -0.510 1
1 579 . 9 1 1 A 49 49 ILE C C 49 174.650 175.155 -0.505 1
1 580 . 9 1 1 A 49 49 ILE CA C 49 60.773 59.520 1.253 1
1 581 . 9 1 1 A 49 49 ILE CB C 49 40.282 40.286 -0.004 1
1 585 . 9 1 1 A 49 49 ILE N N 49 126.468 127.045 -0.577 1
1 586 . 9 1 1 A 50 50 SER H H 50 8.659 8.972 -0.313 1
1 587 . 9 1 1 A 50 50 SER HA H 50 4.654 5.098 -0.444 1
1 590 . 9 1 1 A 50 50 SER C C 50 172.692 173.903 -1.211 1
1 591 . 9 1 1 A 50 50 SER CA C 50 56.063 57.594 -1.531 1
1 592 . 9 1 1 A 50 50 SER CB C 50 62.170 64.884 -2.714 1
1 593 . 9 1 1 A 50 50 SER N N 50 122.112 125.185 -3.073 1
1 594 . 9 1 1 A 51 51 VAL H H 51 9.024 8.278 0.746 1
1 595 . 9 1 1 A 51 51 VAL HA H 51 4.760 4.376 0.384 1
1 603 . 9 1 1 A 51 51 VAL CA C 51 61.595 61.656 -0.061 1
1 604 . 9 1 1 A 51 51 VAL CB C 51 32.080 32.849 -0.769 1
1 607 . 9 1 1 A 51 51 VAL N N 51 130.851 123.015 7.836 1
1 608 . 9 1 1 A 52 52 ILE H H 52 7.595 8.863 -1.268 1
1 609 . 9 1 1 A 52 52 ILE HA H 52 5.088 4.861 0.227 1
1 618 . 9 1 1 A 52 52 ILE CA C 52 57.100 57.054 0.046 1
1 619 . 9 1 1 A 52 52 ILE CB C 52 39.594 40.602 -1.008 1
1 628 . 9 1 1 A 53 53 PRO CA C 53 65.247 63.314 1.933 1
1 629 . 9 1 1 A 53 53 PRO CB C 53 32.960 31.629 1.331 1
1 632 . 9 1 1 A 54 54 SER HA H 54 4.891 4.112 0.779 1
1 635 . 9 1 1 A 54 54 SER CA C 54 58.890 60.451 -1.561 1
1 636 . 9 1 1 A 54 54 SER CB C 54 65.160 61.893 3.267 1
1 637 . 9 1 1 A 55 55 ILE H H 55 10.201 8.803 1.398 1
1 638 . 9 1 1 A 55 55 ILE HA H 55 3.442 4.032 -0.590 1
1 648 . 9 1 1 A 55 55 ILE CA C 55 60.516 60.971 -0.455 1
1 649 . 9 1 1 A 55 55 ILE CB C 55 39.387 40.985 -1.598 1
1 653 . 9 1 1 A 55 55 ILE N N 55 133.370 123.777 9.593 1
1 654 . 9 1 1 A 56 56 ASP H H 56 7.299 8.204 -0.905 1
1 655 . 9 1 1 A 56 56 ASP HA H 56 4.803 4.427 0.376 1
1 658 . 9 1 1 A 56 56 ASP CA C 56 54.539 56.464 -1.925 1
1 659 . 9 1 1 A 56 56 ASP CB C 56 43.016 41.312 1.704 1
1 660 . 9 1 1 A 57 57 THR H H 57 7.966 7.741 0.225 1
1 661 . 9 1 1 A 57 57 THR HA H 57 4.781 4.303 0.478 1
1 666 . 9 1 1 A 57 57 THR C C 57 175.440 176.142 -0.702 1
1 667 . 9 1 1 A 57 57 THR CA C 57 60.846 63.139 -2.293 1
1 668 . 9 1 1 A 57 57 THR CB C 57 70.906 70.553 0.353 1
1 670 . 9 1 1 A 57 57 THR N N 57 111.513 109.368 2.145 1
1 671 . 9 1 1 A 58 58 GLY H H 58 8.265 7.408 0.857 1
1 672 . 9 1 1 A 58 58 GLY HA2 H 58 3.893 4.086 -0.193 1
1 673 . 9 1 1 A 58 58 GLY HA3 H 58 4.048 4.217 -0.169 1
1 674 . 9 1 1 A 58 58 GLY C C 58 173.520 175.963 -2.443 1
1 675 . 9 1 1 A 58 58 GLY CA C 58 48.757 45.872 2.885 1
1 676 . 9 1 1 A 58 58 GLY N N 58 106.229 110.299 -4.070 1
1 677 . 9 1 1 A 59 59 VAL HA H 59 3.668 3.855 -0.187 1
1 685 . 9 1 1 A 59 59 VAL C C 59 175.854 177.546 -1.692 1
1 686 . 9 1 1 A 59 59 VAL CA C 59 67.351 65.674 1.677 1
1 687 . 9 1 1 A 59 59 VAL CB C 59 31.533 31.280 0.253 1
1 690 . 9 1 1 A 60 60 CYS H H 60 8.320 7.895 0.425 1
1 691 . 9 1 1 A 60 60 CYS HA H 60 4.170 4.254 -0.084 1
1 693 . 9 1 1 A 60 60 CYS CA C 60 58.328 61.113 -2.785 1
1 694 . 9 1 1 A 60 60 CYS CB C 60 32.830 27.356 5.474 1
1 695 . 9 1 1 A 61 61 ASP H H 61 8.097 7.611 0.486 1
1 696 . 9 1 1 A 61 61 ASP HA H 61 4.078 5.164 -1.086 1
1 699 . 9 1 1 A 61 61 ASP CA C 61 56.888 54.064 2.824 1
1 700 . 9 1 1 A 61 61 ASP CB C 61 42.326 44.229 -1.903 1
1 701 . 9 1 1 A 62 62 ALA H H 62 7.805 8.344 -0.539 1
1 702 . 9 1 1 A 62 62 ALA HA H 62 4.143 4.618 -0.475 1
1 706 . 9 1 1 A 62 62 ALA C C 62 180.485 177.977 2.508 1
1 707 . 9 1 1 A 62 62 ALA CA C 62 55.594 51.597 3.997 1
1 708 . 9 1 1 A 62 62 ALA CB C 62 18.408 20.262 -1.854 1
1 709 . 9 1 1 A 62 62 ALA N N 62 121.312 127.742 -6.430 1
1 710 . 9 1 1 A 63 63 GLN H H 63 7.722 8.074 -0.352 1
1 711 . 9 1 1 A 63 63 GLN HA H 63 4.797 4.090 0.707 1
1 714 . 9 1 1 A 63 63 GLN C C 63 178.527 178.694 -0.167 1
1 715 . 9 1 1 A 63 63 GLN CA C 63 58.221 58.151 0.070 1
1 716 . 9 1 1 A 63 63 GLN CB C 63 29.238 28.577 0.661 1
1 718 . 9 1 1 A 64 64 THR H H 64 8.084 8.644 -0.560 1
1 719 . 9 1 1 A 64 64 THR HA H 64 4.452 4.233 0.219 1
1 724 . 9 1 1 A 64 64 THR C C 64 178.527 176.534 1.993 1
1 725 . 9 1 1 A 64 64 THR CA C 64 66.531 65.783 0.748 1
1 726 . 9 1 1 A 64 64 THR CB C 64 68.171 68.417 -0.246 1
1 728 . 9 1 1 A 64 64 THR N N 64 116.800 113.397 3.403 1
1 729 . 9 1 1 A 65 65 ARG H H 65 8.743 8.151 0.592 1
1 733 . 9 1 1 A 65 65 ARG CA C 65 59.507 58.795 0.712 1
1 734 . 9 1 1 A 65 65 ARG CB C 65 29.637 30.003 -0.366 1
1 737 . 9 1 1 A 66 66 ARG H H 66 9.506 7.669 1.837 1
1 738 . 9 1 1 A 66 66 ARG HA H 66 4.056 3.717 0.339 1
1 745 . 9 1 1 A 66 66 ARG C C 66 177.624 178.739 -1.115 1
1 746 . 9 1 1 A 66 66 ARG CA C 66 59.150 59.262 -0.112 1
1 747 . 9 1 1 A 66 66 ARG CB C 66 29.259 29.027 0.232 1
1 750 . 9 1 1 A 66 66 ARG N N 66 122.472 119.833 2.639 1
1 751 . 9 1 1 A 67 67 PHE H H 67 8.638 8.463 0.175 1
1 752 . 9 1 1 A 67 67 PHE HA H 67 4.305 4.308 -0.003 1
1 755 . 9 1 1 A 67 67 PHE C C 67 176.043 178.135 -2.092 1
1 756 . 9 1 1 A 67 67 PHE CA C 67 64.217 60.465 3.752 1
1 757 . 9 1 1 A 67 67 PHE CB C 67 37.821 38.416 -0.595 1
1 758 . 9 1 1 A 68 68 ASN H H 68 8.427 8.725 -0.298 1
1 759 . 9 1 1 A 68 68 ASN HA H 68 4.391 4.394 -0.003 1
1 762 . 9 1 1 A 68 68 ASN C C 68 177.172 178.184 -1.012 1
1 763 . 9 1 1 A 68 68 ASN CA C 68 58.328 56.670 1.658 1
1 764 . 9 1 1 A 68 68 ASN CB C 68 40.556 39.468 1.088 1
1 765 . 9 1 1 A 68 68 ASN N N 68 118.862 118.201 0.661 1
1 766 . 9 1 1 A 69 69 GLU H H 69 7.950 8.055 -0.105 1
1 767 . 9 1 1 A 69 69 GLU HA H 69 4.116 4.079 0.037 1
1 772 . 9 1 1 A 69 69 GLU C C 69 179.468 179.900 -0.432 1
1 773 . 9 1 1 A 69 69 GLU CA C 69 59.148 59.257 -0.109 1
1 774 . 9 1 1 A 69 69 GLU CB C 69 29.619 29.230 0.389 1
1 776 . 9 1 1 A 69 69 GLU N N 69 119.507 117.858 1.649 1
1 777 . 9 1 1 A 70 70 GLU H H 70 8.486 8.385 0.101 1
1 778 . 9 1 1 A 70 70 GLU HA H 70 4.205 4.121 0.084 1
1 783 . 9 1 1 A 70 70 GLU C C 70 179.468 178.882 0.586 1
1 784 . 9 1 1 A 70 70 GLU CA C 70 58.054 59.265 -1.211 1
1 785 . 9 1 1 A 70 70 GLU CB C 70 28.798 29.274 -0.476 1
1 787 . 9 1 1 A 70 70 GLU N N 70 117.058 119.986 -2.928 1
1 788 . 9 1 1 A 71 71 ALA H H 71 8.646 8.433 0.213 1
1 789 . 9 1 1 A 71 71 ALA HA H 71 3.955 4.184 -0.229 1
1 793 . 9 1 1 A 71 71 ALA C C 71 178.226 180.010 -1.784 1
1 794 . 9 1 1 A 71 71 ALA CA C 71 55.047 54.998 0.049 1
1 795 . 9 1 1 A 71 71 ALA CB C 71 18.955 17.750 1.205 1
1 796 . 9 1 1 A 71 71 ALA N N 71 121.570 121.342 0.228 1
1 797 . 9 1 1 A 72 72 ALA H H 72 7.377 7.780 -0.403 1
1 798 . 9 1 1 A 72 72 ALA HA H 72 4.103 4.066 0.037 1
1 802 . 9 1 1 A 72 72 ALA C C 72 178.570 179.940 -1.370 1
1 803 . 9 1 1 A 72 72 ALA CA C 72 54.227 54.985 -0.758 1
1 804 . 9 1 1 A 72 72 ALA CB C 72 18.682 18.268 0.414 1
1 805 . 9 1 1 A 72 72 ALA N N 72 117.702 119.739 -2.037 1
1 806 . 9 1 1 A 73 73 LYS H H 73 7.397 8.068 -0.671 1
1 807 . 9 1 1 A 73 73 LYS HA H 73 4.448 4.072 0.376 1
1 816 . 9 1 1 A 73 73 LYS C C 73 176.800 179.767 -2.967 1
1 817 . 9 1 1 A 73 73 LYS CA C 73 56.414 59.427 -3.013 1
1 818 . 9 1 1 A 73 73 LYS CB C 73 33.173 32.428 0.745 1
1 822 . 9 1 1 A 73 73 LYS N N 73 114.609 117.841 -3.232 1
1 823 . 9 1 1 A 74 74 LEU H H 74 7.351 8.074 -0.723 1
1 824 . 9 1 1 A 74 74 LEU HA H 74 4.470 4.100 0.370 1
1 834 . 9 1 1 A 74 74 LEU C C 74 176.360 176.903 -0.543 1
1 835 . 9 1 1 A 74 74 LEU CA C 74 54.227 56.294 -2.067 1
1 836 . 9 1 1 A 74 74 LEU CB C 74 43.563 42.588 0.975 1
1 840 . 9 1 1 A 74 74 LEU N N 74 120.538 118.317 2.221 1
1 841 . 9 1 1 A 75 75 GLY H H 75 8.075 9.052 -0.977 1
1 842 . 9 1 1 A 75 75 GLY HA2 H 75 3.933 3.983 -0.050 1
1 843 . 9 1 1 A 75 75 GLY HA3 H 75 3.933 3.984 -0.051 1
1 844 . 9 1 1 A 75 75 GLY C C 75 174.610 173.032 1.578 1
1 845 . 9 1 1 A 75 75 GLY CA C 75 46.024 45.435 0.589 1
1 846 . 9 1 1 A 75 75 GLY N N 75 107.776 107.157 0.619 1
1 847 . 9 1 1 A 76 76 ASP H H 76 8.540 7.934 0.606 1
1 848 . 9 1 1 A 76 76 ASP HA H 76 4.709 5.120 -0.411 1
1 851 . 9 1 1 A 76 76 ASP C C 76 173.630 173.935 -0.305 1
1 852 . 9 1 1 A 76 76 ASP CA C 76 54.774 53.934 0.840 1
1 853 . 9 1 1 A 76 76 ASP CB C 76 40.282 43.110 -2.828 1
1 854 . 9 1 1 A 76 76 ASP N N 76 122.472 121.288 1.184 1
1 855 . 9 1 1 A 77 77 VAL H H 77 7.567 8.652 -1.085 1
1 856 . 9 1 1 A 77 77 VAL HA H 77 4.523 4.586 -0.063 1
1 864 . 9 1 1 A 77 77 VAL C C 77 175.740 173.046 2.694 1
1 865 . 9 1 1 A 77 77 VAL CA C 77 59.969 60.025 -0.056 1
1 866 . 9 1 1 A 77 77 VAL CB C 77 35.087 35.224 -0.137 1
1 869 . 9 1 1 A 77 77 VAL N N 77 118.476 123.702 -5.226 1
1 870 . 9 1 1 A 78 78 ASN H H 78 8.699 8.144 0.555 1
1 871 . 9 1 1 A 78 78 ASN HA H 78 4.883 5.301 -0.418 1
1 876 . 9 1 1 A 78 78 ASN C C 78 173.950 173.263 0.687 1
1 877 . 9 1 1 A 78 78 ASN CA C 78 51.910 51.898 0.012 1
1 878 . 9 1 1 A 78 78 ASN CB C 78 40.009 42.389 -2.380 1
1 879 . 9 1 1 A 78 78 ASN N N 78 123.632 122.193 1.439 1
1 881 . 9 1 1 A 79 79 VAL H H 79 8.620 8.303 0.317 1
1 882 . 9 1 1 A 79 79 VAL HA H 79 4.866 4.932 -0.066 1
1 890 . 9 1 1 A 79 79 VAL C C 79 174.280 174.070 0.210 1
1 891 . 9 1 1 A 79 79 VAL CA C 79 61.240 60.432 0.808 1
1 892 . 9 1 1 A 79 79 VAL CB C 79 32.626 35.613 -2.987 1
1 895 . 9 1 1 A 79 79 VAL N N 79 122.472 123.745 -1.273 1
1 896 . 9 1 1 A 80 80 TYR H H 80 9.015 9.017 -0.002 1
1 897 . 9 1 1 A 80 80 TYR HA H 80 5.768 5.240 0.528 1
1 902 . 9 1 1 A 80 80 TYR C C 80 176.910 174.578 2.332 1
1 903 . 9 1 1 A 80 80 TYR CA C 80 55.594 56.034 -0.440 1
1 904 . 9 1 1 A 80 80 TYR CB C 80 42.196 42.652 -0.456 1
1 905 . 9 1 1 A 80 80 TYR N N 80 124.534 125.518 -0.984 1
1 906 . 9 1 1 A 81 81 THR H H 81 8.717 8.971 -0.254 1
1 907 . 9 1 1 A 81 81 THR HA H 81 5.887 5.217 0.670 1
1 912 . 9 1 1 A 81 81 THR C C 81 172.200 173.585 -1.385 1
1 913 . 9 1 1 A 81 81 THR CA C 81 61.062 61.491 -0.429 1
1 914 . 9 1 1 A 81 81 THR CB C 81 73.366 70.835 2.531 1
1 916 . 9 1 1 A 81 81 THR N N 81 117.831 116.158 1.673 1
1 917 . 9 1 1 A 82 82 ILE H H 82 8.674 8.468 0.206 1
1 918 . 9 1 1 A 82 82 ILE HA H 82 5.079 5.084 -0.005 1
1 928 . 9 1 1 A 82 82 ILE C C 82 173.400 174.720 -1.320 1
1 929 . 9 1 1 A 82 82 ILE CA C 82 59.695 59.531 0.164 1
1 930 . 9 1 1 A 82 82 ILE CB C 82 39.189 41.461 -2.272 1
1 934 . 9 1 1 A 82 82 ILE N N 82 126.210 124.543 1.667 1
1 935 . 9 1 1 A 83 83 SER H H 83 7.885 8.915 -1.030 1
1 936 . 9 1 1 A 83 83 SER HA H 83 5.021 5.305 -0.284 1
1 938 . 9 1 1 A 83 83 SER C C 83 173.080 172.869 0.211 1
1 939 . 9 1 1 A 83 83 SER CA C 83 56.961 57.450 -0.489 1
1 940 . 9 1 1 A 83 83 SER CB C 83 69.230 66.358 2.872 1
1 941 . 9 1 1 A 83 83 SER N N 83 117.316 123.706 -6.390 1
1 942 . 9 1 1 A 84 84 ALA H H 84 9.910 8.362 1.548 1
1 943 . 9 1 1 A 84 84 ALA HA H 84 4.233 4.494 -0.261 1
1 947 . 9 1 1 A 84 84 ALA C C 84 176.030 175.805 0.225 1
1 948 . 9 1 1 A 84 84 ALA CA C 84 51.766 51.547 0.219 1
1 949 . 9 1 1 A 84 84 ALA CB C 84 19.229 18.219 1.010 1
1 950 . 9 1 1 A 84 84 ALA N N 84 120.925 125.443 -4.518 1
1 951 . 9 1 1 A 85 85 ASP H H 85 7.938 7.682 0.256 1
1 952 . 9 1 1 A 85 85 ASP HA H 85 4.374 5.200 -0.826 1
1 955 . 9 1 1 A 85 85 ASP C C 85 175.591 174.875 0.716 1
1 956 . 9 1 1 A 85 85 ASP CA C 85 55.594 52.743 2.851 1
1 957 . 9 1 1 A 85 85 ASP CB C 85 43.563 44.602 -1.039 1
1 958 . 9 1 1 A 85 85 ASP N N 85 114.995 119.895 -4.900 1
1 959 . 9 1 1 A 86 86 LEU H H 86 8.442 8.356 0.086 1
1 960 . 9 1 1 A 86 86 LEU HA H 86 4.078 4.117 -0.039 1
1 970 . 9 1 1 A 86 86 LEU CA C 86 54.226 53.188 1.038 1
1 971 . 9 1 1 A 86 86 LEU CB C 86 39.462 40.992 -1.530 1
1 975 . 9 1 1 A 86 86 LEU N N 86 118.734 123.466 -4.732 1
1 976 . 9 1 1 A 87 87 PRO HA H 87 4.349 4.242 0.107 1
1 982 . 9 1 1 A 87 87 PRO CA C 87 64.343 64.751 -0.408 1
1 983 . 9 1 1 A 87 87 PRO CB C 87 32.353 31.816 0.537 1
1 986 . 9 1 1 A 88 88 PHE H H 88 5.529 8.136 -2.607 1
1 987 . 9 1 1 A 88 88 PHE HA H 88 4.381 4.389 -0.008 1
1 991 . 9 1 1 A 88 88 PHE C C 88 178.520 177.552 0.968 1
1 992 . 9 1 1 A 88 88 PHE CA C 88 58.055 59.102 -1.047 1
1 993 . 9 1 1 A 88 88 PHE CB C 88 39.462 37.634 1.828 1
1 994 . 9 1 1 A 88 88 PHE N N 88 110.483 115.206 -4.723 1
1 995 . 9 1 1 A 89 89 ALA H H 89 7.004 7.723 -0.719 1
1 996 . 9 1 1 A 89 89 ALA HA H 89 4.231 3.939 0.292 1
1 1000 . 9 1 1 A 89 89 ALA C C 89 180.410 180.101 0.309 1
1 1001 . 9 1 1 A 89 89 ALA CA C 89 55.321 55.195 0.126 1
1 1002 . 9 1 1 A 89 89 ALA CB C 89 20.049 18.027 2.022 1
1 1003 . 9 1 1 A 89 89 ALA N N 89 121.956 123.314 -1.358 1
1 1004 . 9 1 1 A 90 90 GLN H H 90 7.290 8.203 -0.913 1
1 1005 . 9 1 1 A 90 90 GLN HA H 90 3.862 4.069 -0.207 1
1 1012 . 9 1 1 A 90 90 GLN C C 90 178.050 178.655 -0.605 1
1 1013 . 9 1 1 A 90 90 GLN CA C 90 60.242 58.993 1.249 1
1 1014 . 9 1 1 A 90 90 GLN CB C 90 27.978 28.484 -0.506 1
1 1016 . 9 1 1 A 90 90 GLN N N 90 116.671 117.694 -1.023 1
1 1018 . 9 1 1 A 91 91 ALA H H 91 8.619 8.271 0.348 1
1 1019 . 9 1 1 A 91 91 ALA HA H 91 4.104 4.127 -0.023 1
1 1023 . 9 1 1 A 91 91 ALA C C 91 180.950 180.157 0.793 1
1 1024 . 9 1 1 A 91 91 ALA CA C 91 55.321 54.947 0.374 1
1 1025 . 9 1 1 A 91 91 ALA CB C 91 18.682 18.609 0.073 1
1 1026 . 9 1 1 A 91 91 ALA N N 91 120.925 122.290 -1.365 1
1 1027 . 9 1 1 A 92 92 ARG H H 92 7.779 7.541 0.238 1
1 1028 . 9 1 1 A 92 92 ARG HA H 92 4.127 4.117 0.010 1
1 1035 . 9 1 1 A 92 92 ARG C C 92 178.770 179.113 -0.343 1
1 1036 . 9 1 1 A 92 92 ARG CA C 92 59.148 58.923 0.225 1
1 1037 . 9 1 1 A 92 92 ARG CB C 92 29.345 30.498 -1.153 1
1 1039 . 9 1 1 A 92 92 ARG N N 92 120.152 118.000 2.152 1
1 1040 . 9 1 1 A 93 93 TRP H H 93 8.456 8.469 -0.013 1
1 1041 . 9 1 1 A 93 93 TRP HA H 93 4.130 4.290 -0.160 1
1 1049 . 9 1 1 A 93 93 TRP C C 93 180.020 178.826 1.194 1
1 1050 . 9 1 1 A 93 93 TRP CA C 93 62.703 61.087 1.616 1
1 1051 . 9 1 1 A 93 93 TRP CB C 93 29.072 29.263 -0.191 1
1 1052 . 9 1 1 A 93 93 TRP N N 93 121.441 121.628 -0.187 1
1 1054 . 9 1 1 A 94 94 CYS H H 94 8.996 8.702 0.294 1
1 1055 . 9 1 1 A 94 94 CYS HA H 94 3.981 4.112 -0.131 1
1 1058 . 9 1 1 A 94 94 CYS C C 94 178.000 177.338 0.662 1
1 1059 . 9 1 1 A 94 94 CYS CA C 94 64.890 61.848 3.042 1
1 1060 . 9 1 1 A 94 94 CYS CB C 94 27.160 27.455 -0.295 1
1 1061 . 9 1 1 A 94 94 CYS N N 94 117.831 118.374 -0.543 1
1 1062 . 9 1 1 A 95 95 GLY H H 95 8.335 8.141 0.194 1
1 1063 . 9 1 1 A 95 95 GLY HA2 H 95 3.934 3.838 0.096 1
1 1064 . 9 1 1 A 95 95 GLY HA3 H 95 3.934 3.853 0.081 1
1 1065 . 9 1 1 A 95 95 GLY C C 95 176.210 176.200 0.010 1
1 1066 . 9 1 1 A 95 95 GLY CA C 95 46.844 47.018 -0.174 1
1 1067 . 9 1 1 A 95 95 GLY N N 95 106.358 109.876 -3.518 1
1 1068 . 9 1 1 A 96 96 ALA H H 96 8.075 8.208 -0.133 1
1 1069 . 9 1 1 A 96 96 ALA HA H 96 4.177 3.903 0.274 1
1 1073 . 9 1 1 A 96 96 ALA C C 96 178.960 180.095 -1.135 1
1 1074 . 9 1 1 A 96 96 ALA CA C 96 53.953 54.507 -0.554 1
1 1075 . 9 1 1 A 96 96 ALA CB C 96 18.682 18.778 -0.096 1
1 1076 . 9 1 1 A 96 96 ALA N N 96 122.859 124.658 -1.799 1
1 1077 . 9 1 1 A 97 97 ASN H H 97 7.083 7.715 -0.632 1
1 1078 . 9 1 1 A 97 97 ASN HA H 97 4.645 4.405 0.240 1
1 1083 . 9 1 1 A 97 97 ASN C C 97 174.390 175.651 -1.261 1
1 1084 . 9 1 1 A 97 97 ASN CA C 97 53.407 53.353 0.054 1
1 1085 . 9 1 1 A 97 97 ASN CB C 97 39.730 38.527 1.203 1
1 1086 . 9 1 1 A 97 97 ASN N N 97 110.870 113.825 -2.955 1
1 1088 . 9 1 1 A 98 98 GLY H H 98 7.474 7.729 -0.255 1
1 1089 . 9 1 1 A 98 98 GLY HA2 H 98 3.773 3.836 -0.063 1
1 1090 . 9 1 1 A 98 98 GLY HA3 H 98 3.965 3.847 0.118 1
1 1091 . 9 1 1 A 98 98 GLY C C 98 174.540 174.679 -0.139 1
1 1092 . 9 1 1 A 98 98 GLY CA C 98 47.391 45.855 1.536 1
1 1093 . 9 1 1 A 98 98 GLY N N 98 110.097 107.184 2.913 1
1 1094 . 9 1 1 A 99 99 ILE H H 99 7.750 7.937 -0.187 1
1 1095 . 9 1 1 A 99 99 ILE HA H 99 4.007 4.100 -0.093 1
1 1103 . 9 1 1 A 99 99 ILE C C 99 175.450 175.271 0.179 1
1 1104 . 9 1 1 A 99 99 ILE CA C 99 59.148 61.130 -1.982 1
1 1105 . 9 1 1 A 99 99 ILE CB C 99 35.634 38.125 -2.491 1
1 1109 . 9 1 1 A 99 99 ILE N N 99 120.538 121.269 -0.731 1
1 1110 . 9 1 1 A 100 100 ASP H H 100 8.662 9.255 -0.593 1
1 1111 . 9 1 1 A 100 100 ASP HA H 100 4.836 4.844 -0.008 1
1 1114 . 9 1 1 A 100 100 ASP C C 100 176.790 177.242 -0.452 1
1 1115 . 9 1 1 A 100 100 ASP CA C 100 53.750 55.398 -1.648 1
1 1116 . 9 1 1 A 100 100 ASP CB C 100 42.180 43.447 -1.267 1
1 1117 . 9 1 1 A 100 100 ASP N N 100 125.050 126.261 -1.211 1
1 1118 . 9 1 1 A 101 101 LYS H H 101 8.740 8.708 0.032 1
1 1119 . 9 1 1 A 101 101 LYS HA H 101 4.650 4.268 0.382 1
1 1128 . 9 1 1 A 101 101 LYS C C 101 176.250 176.271 -0.021 1
1 1129 . 9 1 1 A 101 101 LYS CA C 101 55.867 57.075 -1.208 1
1 1130 . 9 1 1 A 101 101 LYS CB C 101 32.690 32.983 -0.293 1
1 1134 . 9 1 1 A 101 101 LYS N N 101 119.765 116.681 3.084 1
1 1135 . 9 1 1 A 102 102 VAL H H 102 7.263 7.764 -0.501 1
1 1136 . 9 1 1 A 102 102 VAL HA H 102 4.289 4.735 -0.446 1
1 1144 . 9 1 1 A 102 102 VAL C C 102 173.730 174.671 -0.941 1
1 1145 . 9 1 1 A 102 102 VAL CA C 102 60.242 60.349 -0.107 1
1 1146 . 9 1 1 A 102 102 VAL CB C 102 34.540 35.140 -0.600 1
1 1149 . 9 1 1 A 102 102 VAL N N 102 115.769 119.123 -3.354 1
1 1150 . 9 1 1 A 103 103 GLU H H 103 7.859 8.632 -0.773 1
1 1151 . 9 1 1 A 103 103 GLU HA H 103 4.662 4.880 -0.218 1
1 1156 . 9 1 1 A 103 103 GLU C C 103 176.360 175.764 0.596 1
1 1157 . 9 1 1 A 103 103 GLU CA C 103 55.047 54.897 0.150 1
1 1158 . 9 1 1 A 103 103 GLU CB C 103 31.260 34.053 -2.793 1
1 1160 . 9 1 1 A 103 103 GLU N N 103 126.081 124.536 1.545 1
1 1161 . 9 1 1 A 104 104 THR H H 104 9.070 8.577 0.493 1
1 1162 . 9 1 1 A 104 104 THR HA H 104 5.084 5.082 0.002 1
1 1167 . 9 1 1 A 104 104 THR C C 104 172.310 173.971 -1.661 1
1 1168 . 9 1 1 A 104 104 THR CA C 104 59.420 60.567 -1.147 1
1 1169 . 9 1 1 A 104 104 THR CB C 104 70.085 70.418 -0.333 1
1 1171 . 9 1 1 A 104 104 THR N N 104 117.960 116.021 1.939 1
1 1172 . 9 1 1 A 105 105 LEU H H 105 8.838 8.783 0.055 1
1 1173 . 9 1 1 A 105 105 LEU HA H 105 5.022 5.057 -0.035 1
1 1183 . 9 1 1 A 105 105 LEU C C 105 177.270 175.723 1.547 1
1 1184 . 9 1 1 A 105 105 LEU CA C 105 52.860 53.368 -0.508 1
1 1185 . 9 1 1 A 105 105 LEU CB C 105 45.751 46.185 -0.434 1
1 1189 . 9 1 1 A 105 105 LEU N N 105 119.721 125.352 -5.631 1
1 1190 . 9 1 1 A 106 106 SER H H 106 9.796 9.217 0.579 1
1 1191 . 9 1 1 A 106 106 SER HA H 106 5.567 5.026 0.541 1
1 1194 . 9 1 1 A 106 106 SER C C 106 176.030 174.114 1.916 1
1 1195 . 9 1 1 A 106 106 SER CA C 106 56.414 58.117 -1.703 1
1 1196 . 9 1 1 A 106 106 SER CB C 106 65.984 64.241 1.743 1
1 1197 . 9 1 1 A 106 106 SER N N 106 115.511 117.957 -2.446 1
1 1198 . 9 1 1 A 107 107 ASP H H 107 9.260 8.970 0.290 1
1 1199 . 9 1 1 A 107 107 ASP HA H 107 5.521 4.369 1.152 1
1 1202 . 9 1 1 A 107 107 ASP C C 107 176.580 177.496 -0.916 1
1 1203 . 9 1 1 A 107 107 ASP CA C 107 52.860 56.614 -3.754 1
1 1204 . 9 1 1 A 107 107 ASP CB C 107 45.204 40.809 4.395 1
1 1205 . 9 1 1 A 107 107 ASP N N 107 133.429 127.619 5.810 1
1 1206 . 9 1 1 A 108 108 HIS H H 108 7.992 7.852 0.140 1
1 1207 . 9 1 1 A 108 108 HIS HA H 108 4.074 4.040 0.034 1
1 1209 . 9 1 1 A 108 108 HIS C C 108 175.920 177.022 -1.102 1
1 1210 . 9 1 1 A 108 108 HIS CA C 108 59.300 59.469 -0.169 1
1 1211 . 9 1 1 A 108 108 HIS N N 108 116.413 118.907 -2.494 1
1 1212 . 9 1 1 A 109 109 ARG H H 109 7.312 7.678 -0.366 1
1 1213 . 9 1 1 A 110 110 ASP HA H 110 4.876 4.936 -0.060 1
1 1216 . 9 1 1 A 110 110 ASP C C 110 175.840 175.920 -0.080 1
1 1217 . 9 1 1 A 110 110 ASP CA C 110 53.750 53.318 0.432 1
1 1218 . 9 1 1 A 110 110 ASP CB C 110 43.837 42.253 1.584 1
1 1219 . 9 1 1 A 111 111 MET H H 111 7.920 8.386 -0.466 1
1 1220 . 9 1 1 A 111 111 MET HA H 111 4.528 4.123 0.405 1
1 1226 . 9 1 1 A 111 111 MET C C 111 177.560 176.309 1.251 1
1 1227 . 9 1 1 A 111 111 MET CA C 111 56.414 56.729 -0.315 1
1 1228 . 9 1 1 A 111 111 MET CB C 111 31.259 30.381 0.878 1
1 1231 . 9 1 1 A 111 111 MET N N 111 116.413 115.487 0.926 1
1 1232 . 9 1 1 A 112 112 SER H H 112 8.033 8.166 -0.133 1
1 1233 . 9 1 1 A 112 112 SER HA H 112 4.274 4.285 -0.011 1
1 1236 . 9 1 1 A 112 112 SER C C 112 179.173 176.771 2.402 1
1 1237 . 9 1 1 A 112 112 SER CA C 112 60.789 61.446 -0.657 1
1 1238 . 9 1 1 A 112 112 SER CB C 112 64.617 62.664 1.953 1
1 1239 . 9 1 1 A 112 112 SER N N 112 113.964 113.436 0.528 1
1 1240 . 9 1 1 A 113 113 PHE H H 113 10.090 7.904 2.186 1
1 1241 . 9 1 1 A 113 113 PHE HA H 113 3.627 4.201 -0.574 1
1 1246 . 9 1 1 A 113 113 PHE C C 113 177.380 177.793 -0.413 1
1 1247 . 9 1 1 A 113 113 PHE CA C 113 62.156 61.054 1.102 1
1 1248 . 9 1 1 A 113 113 PHE CB C 113 37.860 38.938 -1.078 1
1 1249 . 9 1 1 A 113 113 PHE N N 113 124.792 123.616 1.176 1
1 1250 . 9 1 1 A 114 114 GLY H H 114 10.710 9.011 1.699 1
1 1251 . 9 1 1 A 114 114 GLY HA2 H 114 3.247 3.761 -0.514 1
1 1252 . 9 1 1 A 114 114 GLY HA3 H 114 3.411 3.887 -0.476 1
1 1253 . 9 1 1 A 114 114 GLY C C 114 175.700 175.851 -0.151 1
1 1254 . 9 1 1 A 114 114 GLY CA C 114 48.485 47.329 1.156 1
1 1255 . 9 1 1 A 114 114 GLY N N 114 108.808 106.711 2.097 1
1 1256 . 9 1 1 A 115 115 GLU H H 115 8.263 8.657 -0.394 1
1 1257 . 9 1 1 A 115 115 GLU HA H 115 4.518 4.164 0.354 1
1 1262 . 9 1 1 A 115 115 GLU C C 115 178.880 178.423 0.457 1
1 1263 . 9 1 1 A 115 115 GLU CA C 115 58.875 59.017 -0.142 1
1 1264 . 9 1 1 A 115 115 GLU CB C 115 29.892 29.293 0.599 1
1 1266 . 9 1 1 A 115 115 GLU N N 115 120.538 121.646 -1.108 1
1 1267 . 9 1 1 A 116 116 ALA H H 116 7.945 7.818 0.127 1
1 1268 . 9 1 1 A 116 116 ALA HA H 116 4.143 4.088 0.055 1
1 1272 . 9 1 1 A 116 116 ALA C C 116 177.560 179.035 -1.475 1
1 1273 . 9 1 1 A 116 116 ALA CA C 116 55.594 54.977 0.617 1
1 1274 . 9 1 1 A 116 116 ALA CB C 116 18.682 18.249 0.433 1
1 1275 . 9 1 1 A 116 116 ALA N N 116 123.116 122.058 1.058 1
1 1276 . 9 1 1 A 117 117 PHE H H 117 8.250 7.698 0.552 1
1 1277 . 9 1 1 A 117 117 PHE HA H 117 4.315 4.390 -0.075 1
1 1282 . 9 1 1 A 117 117 PHE C C 117 175.370 175.481 -0.111 1
1 1283 . 9 1 1 A 117 117 PHE CA C 117 56.688 57.426 -0.738 1
1 1284 . 9 1 1 A 117 117 PHE CB C 117 38.095 38.488 -0.393 1
1 1285 . 9 1 1 A 117 117 PHE N N 117 113.706 112.672 1.034 1
1 1286 . 9 1 1 A 118 118 GLY H H 118 7.652 7.866 -0.214 1
1 1287 . 9 1 1 A 118 118 GLY HA2 H 118 3.550 4.034 -0.484 1
1 1288 . 9 1 1 A 118 118 GLY HA3 H 118 4.318 4.059 0.259 1
1 1289 . 9 1 1 A 118 118 GLY C C 118 174.930 175.338 -0.408 1
1 1290 . 9 1 1 A 118 118 GLY CA C 118 47.118 46.731 0.387 1
1 1291 . 9 1 1 A 118 118 GLY N N 118 112.159 108.281 3.878 1
1 1292 . 9 1 1 A 119 119 VAL H H 119 8.430 8.250 0.180 1
1 1293 . 9 1 1 A 119 119 VAL HA H 119 4.794 4.762 0.032 1
1 1301 . 9 1 1 A 119 119 VAL C C 119 174.990 175.379 -0.389 1
1 1302 . 9 1 1 A 119 119 VAL CA C 119 59.470 60.835 -1.365 1
1 1303 . 9 1 1 A 119 119 VAL CB C 119 32.353 33.179 -0.826 1
1 1306 . 9 1 1 A 119 119 VAL N N 119 102.749 116.416 -13.667 1
1 1307 . 9 1 1 A 120 120 TYR H H 120 6.883 7.684 -0.801 1
1 1308 . 9 1 1 A 120 120 TYR HA H 120 4.509 4.830 -0.321 1
1 1313 . 9 1 1 A 120 120 TYR C C 120 173.660 174.945 -1.285 1
1 1314 . 9 1 1 A 120 120 TYR CA C 120 55.047 56.797 -1.750 1
1 1315 . 9 1 1 A 120 120 TYR CB C 120 37.548 38.783 -1.235 1
1 1316 . 9 1 1 A 120 120 TYR N N 120 124.663 124.263 0.400 1
1 1317 . 9 1 1 A 121 121 ILE H H 121 9.162 9.019 0.143 1
1 1318 . 9 1 1 A 121 121 ILE HA H 121 4.467 3.988 0.479 1
1 1328 . 9 1 1 A 121 121 ILE C C 121 176.470 176.379 0.091 1
1 1329 . 9 1 1 A 121 121 ILE CA C 121 61.883 61.791 0.092 1
1 1330 . 9 1 1 A 121 121 ILE CB C 121 38.095 36.760 1.335 1
1 1334 . 9 1 1 A 121 121 ILE N N 121 128.917 129.347 -0.430 1
1 1335 . 9 1 1 A 122 122 LYS H H 122 9.335 8.717 0.618 1
1 1336 . 9 1 1 A 122 122 LYS HA H 122 3.627 3.518 0.109 1
1 1345 . 9 1 1 A 122 122 LYS C C 122 179.069 177.852 1.217 1
1 1346 . 9 1 1 A 122 122 LYS CA C 122 59.969 59.886 0.083 1
1 1347 . 9 1 1 A 122 122 LYS CB C 122 33.447 32.215 1.232 1
1 1351 . 9 1 1 A 122 122 LYS N N 122 134.695 130.285 4.410 1
1 1352 . 9 1 1 A 123 123 GLU H H 123 10.205 7.922 2.283 1
1 1353 . 9 1 1 A 123 123 GLU HA H 123 3.948 3.989 -0.041 1
1 1358 . 9 1 1 A 123 123 GLU C C 123 176.638 178.444 -1.806 1
1 1359 . 9 1 1 A 123 123 GLU CA C 123 61.336 59.248 2.088 1
1 1360 . 9 1 1 A 123 123 GLU CB C 123 29.072 29.009 0.063 1
1 1362 . 9 1 1 A 123 123 GLU N N 123 115.382 118.999 -3.617 1
1 1363 . 9 1 1 A 124 124 LEU HA H 124 4.509 4.040 0.469 1
1 1373 . 9 1 1 A 124 124 LEU C C 124 175.403 176.035 -0.632 1
1 1374 . 9 1 1 A 124 124 LEU CA C 124 53.680 55.097 -1.417 1
1 1375 . 9 1 1 A 124 124 LEU CB C 124 44.930 41.797 3.133 1
1 1379 . 9 1 1 A 125 125 ARG H H 125 8.795 7.403 1.392 1
1 1380 . 9 1 1 A 125 125 ARG C C 125 173.100 174.524 -1.424 1
1 1381 . 9 1 1 A 125 125 ARG CA C 125 57.760 57.017 0.743 1
1 1382 . 9 1 1 A 125 125 ARG CB C 125 30.650 26.734 3.916 1
1 1383 . 9 1 1 A 125 125 ARG N N 125 121.827 116.586 5.241 1
1 1384 . 9 1 1 A 126 126 LEU H H 126 6.751 7.187 -0.436 1
1 1385 . 9 1 1 A 126 126 LEU HA H 126 4.666 4.941 -0.275 1
1 1394 . 9 1 1 A 126 126 LEU C C 126 174.280 174.356 -0.076 1
1 1395 . 9 1 1 A 126 126 LEU CA C 126 52.039 53.213 -1.174 1
1 1396 . 9 1 1 A 126 126 LEU CB C 126 47.118 46.159 0.959 1
1 1399 . 9 1 1 A 126 126 LEU N N 126 112.417 118.862 -6.445 1
1 1400 . 9 1 1 A 127 127 LEU H H 127 8.770 8.418 0.352 1
1 1401 . 9 1 1 A 127 127 LEU HA H 127 5.076 4.503 0.573 1
1 1410 . 9 1 1 A 127 127 LEU C C 127 175.000 176.677 -1.677 1
1 1411 . 9 1 1 A 127 127 LEU CA C 127 53.407 55.782 -2.375 1
1 1412 . 9 1 1 A 127 127 LEU CB C 127 42.196 42.992 -0.796 1
1 1416 . 9 1 1 A 127 127 LEU N N 127 119.636 126.893 -7.257 1
1 1417 . 9 1 1 A 128 128 ALA H H 128 9.330 8.710 0.620 1
1 1418 . 9 1 1 A 128 128 ALA HA H 128 3.868 4.467 -0.599 1
1 1422 . 9 1 1 A 128 128 ALA C C 128 176.250 176.823 -0.573 1
1 1423 . 9 1 1 A 128 128 ALA CA C 128 52.313 51.973 0.340 1
1 1424 . 9 1 1 A 128 128 ALA CB C 128 18.135 20.013 -1.878 1
1 1425 . 9 1 1 A 128 128 ALA N N 128 121.312 126.844 -5.532 1
1 1426 . 9 1 1 A 129 129 ARG H H 129 6.367 8.773 -2.406 1
1 1427 . 9 1 1 A 129 129 ARG HA H 129 4.458 5.670 -1.212 1
1 1428 . 9 1 1 A 129 129 ARG C C 129 176.680 174.976 1.704 1
1 1429 . 9 1 1 A 129 129 ARG CA C 129 56.600 54.340 2.260 1
1 1430 . 9 1 1 A 129 129 ARG CB C 129 29.780 33.747 -3.967 1
1 1433 . 9 1 1 A 129 129 ARG N N 129 121.441 119.301 2.140 1
1 1434 . 9 1 1 A 130 130 SER H H 130 8.547 8.485 0.062 1
1 1435 . 9 1 1 A 130 130 SER HA H 130 4.775 4.844 -0.069 1
1 1438 . 9 1 1 A 130 130 SER C C 130 172.310 172.204 0.106 1
1 1439 . 9 1 1 A 130 130 SER CA C 130 57.781 57.401 0.380 1
1 1440 . 9 1 1 A 130 130 SER CB C 130 63.500 67.458 -3.958 1
1 1441 . 9 1 1 A 130 130 SER N N 130 120.280 120.076 0.204 1
1 1442 . 9 1 1 A 131 131 VAL H H 131 7.895 8.177 -0.282 1
1 1443 . 9 1 1 A 131 131 VAL HA H 131 4.924 5.038 -0.114 1
1 1451 . 9 1 1 A 131 131 VAL C C 131 173.200 173.678 -0.478 1
1 1452 . 9 1 1 A 131 131 VAL CA C 131 60.880 59.186 1.694 1
1 1453 . 9 1 1 A 131 131 VAL CB C 131 36.728 35.955 0.773 1
1 1456 . 9 1 1 A 131 131 VAL N N 131 116.800 116.476 0.324 1
1 1457 . 9 1 1 A 132 132 PHE H H 132 9.086 9.316 -0.230 1
1 1458 . 9 1 1 A 132 132 PHE HA H 132 5.508 5.489 0.019 1
1 1465 . 9 1 1 A 132 132 PHE C C 132 175.000 174.781 0.219 1
1 1466 . 9 1 1 A 132 132 PHE CA C 132 56.141 56.073 0.068 1
1 1467 . 9 1 1 A 132 132 PHE CB C 132 44.110 44.007 0.103 1
1 1468 . 9 1 1 A 132 132 PHE N N 132 122.085 121.235 0.850 1
1 1469 . 9 1 1 A 133 133 VAL H H 133 8.909 8.951 -0.042 1
1 1470 . 9 1 1 A 133 133 VAL HA H 133 5.326 5.131 0.195 1
1 1478 . 9 1 1 A 133 133 VAL C C 133 174.390 175.151 -0.761 1
1 1479 . 9 1 1 A 133 133 VAL CA C 133 61.336 60.523 0.813 1
1 1480 . 9 1 1 A 133 133 VAL CB C 133 34.540 35.848 -1.308 1
1 1483 . 9 1 1 A 133 133 VAL N N 133 120.280 119.978 0.302 1
1 1484 . 9 1 1 A 134 134 LEU H H 134 9.956 9.121 0.835 1
1 1485 . 9 1 1 A 134 134 LEU HA H 134 5.680 5.171 0.509 1
1 1495 . 9 1 1 A 134 134 LEU C C 134 176.650 175.495 1.155 1
1 1496 . 9 1 1 A 134 134 LEU CA C 134 52.586 53.299 -0.713 1
1 1497 . 9 1 1 A 134 134 LEU CB C 134 45.204 45.432 -0.228 1
1 1501 . 9 1 1 A 134 134 LEU N N 134 129.562 126.776 2.786 1
1 1502 . 9 1 1 A 135 135 ASP H H 135 8.975 9.073 -0.098 1
1 1503 . 9 1 1 A 135 135 ASP HA H 135 4.747 4.716 0.031 1
1 1506 . 9 1 1 A 135 135 ASP C C 135 177.270 177.361 -0.091 1
1 1507 . 9 1 1 A 135 135 ASP CA C 135 52.130 53.573 -1.443 1
1 1508 . 9 1 1 A 135 135 ASP CB C 135 40.829 41.970 -1.141 1
1 1509 . 9 1 1 A 135 135 ASP N N 135 118.992 125.318 -6.326 1
1 1510 . 9 1 1 A 136 136 GLU H H 136 10.019 8.854 1.165 1
1 1511 . 9 1 1 A 136 136 GLU HA H 136 3.913 4.050 -0.137 1
1 1516 . 9 1 1 A 136 136 GLU C C 136 176.850 178.186 -1.336 1
1 1517 . 9 1 1 A 136 136 GLU CA C 136 59.148 59.357 -0.209 1
1 1518 . 9 1 1 A 136 136 GLU CB C 136 29.072 29.268 -0.196 1
1 1520 . 9 1 1 A 136 136 GLU N N 136 116.413 123.995 -7.582 1
1 1521 . 9 1 1 A 137 137 ASN H H 137 8.461 8.334 0.127 1
1 1522 . 9 1 1 A 137 137 ASN HA H 137 5.018 4.795 0.223 1
1 1527 . 9 1 1 A 137 137 ASN C C 137 175.960 176.196 -0.236 1
1 1528 . 9 1 1 A 137 137 ASN CA C 137 52.860 53.420 -0.560 1
1 1529 . 9 1 1 A 137 137 ASN CB C 137 40.009 38.605 1.404 1
1 1530 . 9 1 1 A 137 137 ASN N N 137 116.800 115.928 0.872 1
1 1532 . 9 1 1 A 138 138 GLY H H 138 8.391 8.413 -0.022 1
1 1533 . 9 1 1 A 138 138 GLY HA2 H 138 3.669 3.941 -0.272 1
1 1534 . 9 1 1 A 138 138 GLY HA3 H 138 4.224 3.987 0.237 1
1 1535 . 9 1 1 A 138 138 GLY C C 138 172.370 174.473 -2.103 1
1 1536 . 9 1 1 A 138 138 GLY CA C 138 46.024 45.953 0.071 1
1 1537 . 9 1 1 A 138 138 GLY N N 138 109.323 109.180 0.143 1
1 1538 . 9 1 1 A 139 139 LYS H H 139 8.579 7.992 0.587 1
1 1539 . 9 1 1 A 139 139 LYS HA H 139 4.453 4.481 -0.028 1
1 1548 . 9 1 1 A 139 139 LYS C C 139 176.580 176.392 0.188 1
1 1549 . 9 1 1 A 139 139 LYS CA C 139 56.414 55.839 0.575 1
1 1550 . 9 1 1 A 139 139 LYS CB C 139 32.900 33.354 -0.454 1
1 1554 . 9 1 1 A 139 139 LYS N N 139 123.632 122.492 1.140 1
1 1555 . 9 1 1 A 140 140 VAL H H 140 9.055 9.285 -0.230 1
1 1556 . 9 1 1 A 140 140 VAL HA H 140 4.332 4.312 0.020 1
1 1564 . 9 1 1 A 140 140 VAL C C 140 177.300 175.776 1.524 1
1 1565 . 9 1 1 A 140 140 VAL CA C 140 63.797 63.803 -0.006 1
1 1566 . 9 1 1 A 140 140 VAL CB C 140 31.259 31.109 0.150 1
1 1569 . 9 1 1 A 140 140 VAL N N 140 125.695 127.233 -1.538 1
1 1570 . 9 1 1 A 141 141 VAL H H 141 9.349 9.144 0.205 1
1 1571 . 9 1 1 A 141 141 VAL HA H 141 4.701 4.090 0.611 1
1 1579 . 9 1 1 A 141 141 VAL C C 141 175.370 175.688 -0.318 1
1 1580 . 9 1 1 A 141 141 VAL CA C 141 61.609 64.199 -2.590 1
1 1581 . 9 1 1 A 141 141 VAL CB C 141 32.626 32.549 0.077 1
1 1584 . 9 1 1 A 141 141 VAL N N 141 123.890 129.270 -5.380 1
1 1585 . 9 1 1 A 142 142 TYR H H 142 7.940 7.350 0.590 1
1 1586 . 9 1 1 A 142 142 TYR HA H 142 4.399 4.821 -0.422 1
1 1590 . 9 1 1 A 142 142 TYR C C 142 172.150 173.478 -1.328 1
1 1591 . 9 1 1 A 142 142 TYR CA C 142 58.602 58.061 0.541 1
1 1592 . 9 1 1 A 142 142 TYR CB C 142 41.649 41.521 0.128 1
1 1593 . 9 1 1 A 142 142 TYR N N 142 122.472 119.069 3.403 1
1 1594 . 9 1 1 A 143 143 ALA H H 143 7.565 8.080 -0.515 1
1 1595 . 9 1 1 A 143 143 ALA HA H 143 4.821 5.135 -0.314 1
1 1599 . 9 1 1 A 143 143 ALA C C 143 175.260 175.221 0.039 1
1 1600 . 9 1 1 A 143 143 ALA CA C 143 51.500 51.479 0.021 1
1 1601 . 9 1 1 A 143 143 ALA CB C 143 23.057 22.666 0.391 1
1 1602 . 9 1 1 A 143 143 ALA N N 143 129.691 129.510 0.181 1
1 1603 . 9 1 1 A 144 144 GLU H H 144 8.439 8.358 0.081 1
1 1604 . 9 1 1 A 144 144 GLU HA H 144 4.295 4.748 -0.453 1
1 1609 . 9 1 1 A 144 144 GLU C C 144 174.020 174.097 -0.077 1
1 1610 . 9 1 1 A 144 144 GLU CA C 144 55.867 55.353 0.514 1
1 1611 . 9 1 1 A 144 144 GLU CB C 144 32.290 33.376 -1.086 1
1 1613 . 9 1 1 A 144 144 GLU N N 144 122.859 121.838 1.021 1
1 1614 . 9 1 1 A 145 145 TYR H H 145 8.949 9.267 -0.318 1
1 1615 . 9 1 1 A 145 145 TYR HA H 145 4.152 5.251 -1.099 1
1 1620 . 9 1 1 A 145 145 TYR C C 145 175.380 175.111 0.269 1
1 1621 . 9 1 1 A 145 145 TYR CA C 145 56.961 57.313 -0.352 1
1 1622 . 9 1 1 A 145 145 TYR CB C 145 37.821 39.819 -1.998 1
1 1623 . 9 1 1 A 145 145 TYR N N 145 128.531 125.910 2.621 1
1 1624 . 9 1 1 A 146 146 VAL H H 146 7.599 8.680 -1.081 1
1 1625 . 9 1 1 A 146 146 VAL HA H 146 3.636 4.187 -0.551 1
1 1633 . 9 1 1 A 146 146 VAL C C 146 177.450 177.935 -0.485 1
1 1634 . 9 1 1 A 146 146 VAL CA C 146 64.890 62.747 2.143 1
1 1635 . 9 1 1 A 146 146 VAL CB C 146 30.439 32.494 -2.055 1
1 1638 . 9 1 1 A 146 146 VAL N N 146 125.308 125.392 -0.084 1
1 1639 . 9 1 1 A 147 147 SER H H 147 8.236 8.777 -0.541 1
1 1640 . 9 1 1 A 147 147 SER HA H 147 4.042 4.534 -0.492 1
1 1643 . 9 1 1 A 147 147 SER C C 147 172.470 174.741 -2.271 1
1 1644 . 9 1 1 A 147 147 SER CA C 147 63.250 59.618 3.632 1
1 1645 . 9 1 1 A 147 147 SER CB C 147 62.976 63.409 -0.433 1
1 1646 . 9 1 1 A 147 147 SER N N 147 121.827 121.959 -0.132 1
1 1647 . 9 1 1 A 148 148 GLU H H 148 7.249 7.894 -0.645 1
1 1648 . 9 1 1 A 148 148 GLU HA H 148 5.146 4.978 0.168 1
1 1653 . 9 1 1 A 148 148 GLU C C 148 175.810 176.359 -0.549 1
1 1654 . 9 1 1 A 148 148 GLU CA C 148 52.586 55.288 -2.702 1
1 1655 . 9 1 1 A 148 148 GLU CB C 148 29.619 31.888 -2.269 1
1 1657 . 9 1 1 A 148 148 GLU N N 148 120.152 121.448 -1.296 1
1 1658 . 9 1 1 A 149 149 ALA H H 149 8.879 9.177 -0.298 1
1 1659 . 9 1 1 A 149 149 ALA HA H 149 4.317 4.064 0.253 1
1 1663 . 9 1 1 A 149 149 ALA C C 149 178.110 179.662 -1.552 1
1 1664 . 9 1 1 A 149 149 ALA CA C 149 55.070 55.137 -0.067 1
1 1665 . 9 1 1 A 149 149 ALA CB C 149 19.776 18.664 1.112 1
1 1666 . 9 1 1 A 149 149 ALA N N 149 127.370 129.484 -2.114 1
1 1667 . 9 1 1 A 150 150 THR H H 150 8.643 7.722 0.921 1
1 1668 . 9 1 1 A 150 150 THR HA H 150 4.240 4.081 0.159 1
1 1673 . 9 1 1 A 150 150 THR C C 150 173.360 174.588 -1.228 1
1 1674 . 9 1 1 A 150 150 THR CA C 150 62.976 65.843 -2.867 1
1 1675 . 9 1 1 A 150 150 THR CB C 150 69.265 68.945 0.320 1
1 1677 . 9 1 1 A 150 150 THR N N 150 106.745 111.431 -4.686 1
1 1678 . 9 1 1 A 151 151 ASN H H 151 8.020 7.697 0.323 1
1 1679 . 9 1 1 A 151 151 ASN HA H 151 4.996 5.152 -0.156 1
1 1684 . 9 1 1 A 151 151 ASN C C 151 173.840 174.512 -0.672 1
1 1685 . 9 1 1 A 151 151 ASN CA C 151 51.493 51.363 0.130 1
1 1686 . 9 1 1 A 151 151 ASN CB C 151 39.189 40.570 -1.381 1
1 1687 . 9 1 1 A 151 151 ASN N N 151 121.054 119.931 1.123 1
1 1689 . 9 1 1 A 152 152 HIS H H 152 8.041 8.903 -0.862 1
1 1690 . 9 1 1 A 152 152 HIS HA H 152 4.731 4.886 -0.155 1
1 1693 . 9 1 1 A 152 152 HIS C C 152 177.560 174.285 3.275 1
1 1694 . 9 1 1 A 152 152 HIS CA C 152 56.380 54.439 1.941 1
1 1695 . 9 1 1 A 152 152 HIS CB C 152 31.533 29.966 1.567 1
1 1696 . 9 1 1 A 152 152 HIS N N 152 113.964 123.362 -9.398 1
1 1697 . 9 1 1 A 153 153 PRO HA H 153 4.424 4.507 -0.083 1
1 1700 . 9 1 1 A 153 153 PRO C C 153 173.950 175.969 -2.019 1
1 1701 . 9 1 1 A 153 153 PRO CA C 153 61.609 62.657 -1.048 1
1 1702 . 9 1 1 A 153 153 PRO CB C 153 32.353 32.178 0.175 1
1 1704 . 9 1 1 A 154 154 ASN H H 154 9.610 8.776 0.834 1
1 1705 . 9 1 1 A 154 154 ASN HA H 154 4.425 5.073 -0.648 1
1 1710 . 9 1 1 A 154 154 ASN C C 154 176.380 175.810 0.570 1
1 1711 . 9 1 1 A 154 154 ASN CA C 154 54.229 51.834 2.395 1
1 1712 . 9 1 1 A 154 154 ASN CB C 154 39.189 39.779 -0.590 1
1 1713 . 9 1 1 A 154 154 ASN N N 154 118.862 120.224 -1.362 1
1 1715 . 9 1 1 A 155 155 TYR H H 155 8.603 8.778 -0.175 1
1 1716 . 9 1 1 A 155 155 TYR HA H 155 4.226 3.830 0.396 1
1 1721 . 9 1 1 A 155 155 TYR C C 155 176.300 177.037 -0.737 1
1 1722 . 9 1 1 A 155 155 TYR CA C 155 61.062 60.589 0.473 1
1 1723 . 9 1 1 A 155 155 TYR CB C 155 39.735 37.058 2.677 1
1 1724 . 9 1 1 A 155 155 TYR N N 155 124.663 126.174 -1.511 1
1 1725 . 9 1 1 A 156 156 GLU H H 156 7.871 7.371 0.500 1
1 1726 . 9 1 1 A 156 156 GLU HA H 156 4.076 3.408 0.668 1
1 1731 . 9 1 1 A 156 156 GLU C C 156 178.660 178.734 -0.074 1
1 1732 . 9 1 1 A 156 156 GLU CA C 156 59.695 59.540 0.155 1
1 1733 . 9 1 1 A 156 156 GLU CB C 156 30.166 28.651 1.515 1
1 1735 . 9 1 1 A 156 156 GLU N N 156 118.089 122.014 -3.925 1
1 1736 . 9 1 1 A 157 157 LYS H H 157 8.777 7.386 1.391 1
1 1737 . 9 1 1 A 157 157 LYS HA H 157 4.072 3.890 0.182 1
1 1744 . 9 1 1 A 157 157 LYS C C 157 176.690 175.507 1.183 1
1 1745 . 9 1 1 A 157 157 LYS CA C 157 60.789 61.303 -0.514 1
1 1746 . 9 1 1 A 157 157 LYS CB C 157 29.990 30.959 -0.969 1
1 1749 . 9 1 1 A 157 157 LYS N N 157 119.120 120.086 -0.966 1
1 1750 . 9 1 1 A 158 158 PRO HA H 158 3.218 4.094 -0.876 1
1 1757 . 9 1 1 A 158 158 PRO C C 158 177.380 179.269 -1.889 1
1 1758 . 9 1 1 A 158 158 PRO CA C 158 65.164 65.015 0.149 1
1 1759 . 9 1 1 A 158 158 PRO CB C 158 30.166 30.921 -0.755 1
1 1762 . 9 1 1 A 159 159 ILE H H 159 6.275 7.371 -1.096 1
1 1763 . 9 1 1 A 159 159 ILE HA H 159 3.676 3.846 -0.170 1
1 1773 . 9 1 1 A 159 159 ILE C C 159 177.570 177.766 -0.196 1
1 1774 . 9 1 1 A 159 159 ILE CA C 159 63.250 64.542 -1.292 1
1 1775 . 9 1 1 A 159 159 ILE CB C 159 35.907 37.897 -1.990 1
1 1779 . 9 1 1 A 159 159 ILE N N 159 116.800 116.691 0.109 1
1 1780 . 9 1 1 A 160 160 GLU H H 160 8.023 8.155 -0.132 1
1 1781 . 9 1 1 A 160 160 GLU HA H 160 3.908 4.003 -0.095 1
1 1786 . 9 1 1 A 160 160 GLU C C 160 179.420 179.235 0.185 1
1 1787 . 9 1 1 A 160 160 GLU CA C 160 59.422 59.381 0.041 1
1 1788 . 9 1 1 A 160 160 GLU CB C 160 29.619 28.745 0.874 1
1 1790 . 9 1 1 A 160 160 GLU N N 160 119.636 119.664 -0.028 1
1 1791 . 9 1 1 A 161 161 ALA H H 161 7.954 7.589 0.365 1
1 1792 . 9 1 1 A 161 161 ALA HA H 161 4.127 4.127 0.000 1
1 1796 . 9 1 1 A 161 161 ALA C C 161 179.450 179.606 -0.156 1
1 1797 . 9 1 1 A 161 161 ALA CA C 161 54.500 54.790 -0.290 1
1 1798 . 9 1 1 A 161 161 ALA CB C 161 17.588 18.292 -0.704 1
1 1799 . 9 1 1 A 161 161 ALA N N 161 120.796 123.009 -2.213 1
1 1800 . 9 1 1 A 162 162 ALA H H 162 7.786 8.002 -0.216 1
1 1801 . 9 1 1 A 162 162 ALA HA H 162 3.963 4.101 -0.138 1
1 1805 . 9 1 1 A 162 162 ALA C C 162 179.530 179.437 0.093 1
1 1806 . 9 1 1 A 162 162 ALA CA C 162 54.774 55.134 -0.360 1
1 1807 . 9 1 1 A 162 162 ALA CB C 162 18.408 17.974 0.434 1
1 1808 . 9 1 1 A 162 162 ALA N N 162 118.347 120.255 -1.908 1
1 1809 . 9 1 1 A 163 163 LYS H H 163 8.560 8.492 0.068 1
1 1810 . 9 1 1 A 163 163 LYS HA H 163 3.881 4.085 -0.204 1
1 1819 . 9 1 1 A 163 163 LYS C C 163 178.870 178.623 0.247 1
1 1820 . 9 1 1 A 163 163 LYS CA C 163 59.695 58.807 0.888 1
1 1821 . 9 1 1 A 163 163 LYS CB C 163 32.626 31.890 0.736 1
1 1825 . 9 1 1 A 163 163 LYS N N 163 116.542 116.226 0.316 1
1 1826 . 9 1 1 A 164 164 ALA H H 164 7.570 7.875 -0.305 1
1 1827 . 9 1 1 A 164 164 ALA HA H 164 4.222 4.142 0.080 1
1 1831 . 9 1 1 A 164 164 ALA C C 164 178.720 178.528 0.192 1
1 1832 . 9 1 1 A 164 164 ALA CA C 164 53.953 54.554 -0.601 1
1 1833 . 9 1 1 A 164 164 ALA CB C 164 18.408 18.361 0.047 1
1 1834 . 9 1 1 A 164 164 ALA N N 164 118.476 121.897 -3.421 1
1 1835 . 9 1 1 A 165 165 LEU H H 165 7.395 7.704 -0.309 1
1 1836 . 9 1 1 A 165 165 LEU HA H 165 4.420 4.366 0.054 1
1 1846 . 9 1 1 A 165 165 LEU C C 165 177.670 178.575 -0.905 1
1 1847 . 9 1 1 A 165 165 LEU CA C 165 55.321 55.744 -0.423 1
1 1848 . 9 1 1 A 165 165 LEU CB C 165 43.837 42.572 1.265 1
1 1852 . 9 1 1 A 165 165 LEU N N 165 116.155 116.149 0.006 1
1 1853 . 9 1 1 A 166 166 VAL H H 166 7.340 7.690 -0.350 1
1 1854 . 9 1 1 A 166 166 VAL HA H 166 4.197 3.990 0.207 1
1 1862 . 9 1 1 A 166 166 VAL C C 166 175.150 177.689 -2.539 1
1 1863 . 9 1 1 A 166 166 VAL CA C 166 62.703 65.103 -2.400 1
1 1864 . 9 1 1 A 166 166 VAL CB C 166 32.353 31.549 0.804 1
1 1867 . 9 1 1 A 166 166 VAL N N 166 118.218 116.214 2.004 1
1 1 . 10 1 1 A 2 2 ALA HA H 2 3.870 3.861 0.009 1
1 5 . 10 1 1 A 2 2 ALA C C 2 172.590 177.514 -4.924 1
1 6 . 10 1 1 A 2 2 ALA CA C 2 51.766 54.116 -2.350 1
1 7 . 10 1 1 A 2 2 ALA CB C 2 18.955 18.807 0.148 1
1 8 . 10 1 1 A 3 3 GLU H H 3 8.262 8.042 0.220 1
1 9 . 10 1 1 A 3 3 GLU HA H 3 4.676 4.063 0.613 1
1 14 . 10 1 1 A 3 3 GLU C C 3 175.157 175.639 -0.482 1
1 15 . 10 1 1 A 3 3 GLU CA C 3 55.867 57.262 -1.395 1
1 16 . 10 1 1 A 3 3 GLU CB C 3 31.533 28.154 3.379 1
1 18 . 10 1 1 A 3 3 GLU N N 3 120.667 117.266 3.401 1
1 19 . 10 1 1 A 4 4 ILE H H 4 9.037 8.061 0.976 1
1 20 . 10 1 1 A 4 4 ILE HA H 4 5.336 4.130 1.206 1
1 30 . 10 1 1 A 4 4 ILE C C 4 175.817 175.592 0.225 1
1 31 . 10 1 1 A 4 4 ILE CA C 4 59.422 62.069 -2.647 1
1 32 . 10 1 1 A 4 4 ILE CB C 4 42.196 38.586 3.610 1
1 36 . 10 1 1 A 4 4 ILE N N 4 123.761 119.975 3.786 1
1 37 . 10 1 1 A 5 5 THR H H 5 9.070 8.748 0.322 1
1 38 . 10 1 1 A 5 5 THR HA H 5 5.119 5.344 -0.225 1
1 43 . 10 1 1 A 5 5 THR C C 5 173.483 173.172 0.311 1
1 44 . 10 1 1 A 5 5 THR CA C 5 59.422 60.595 -1.173 1
1 45 . 10 1 1 A 5 5 THR CB C 5 72.820 70.879 1.941 1
1 47 . 10 1 1 A 5 5 THR N N 5 112.546 114.931 -2.385 1
1 48 . 10 1 1 A 6 6 PHE H H 6 9.237 9.274 -0.037 1
1 49 . 10 1 1 A 6 6 PHE HA H 6 4.866 4.752 0.114 1
1 52 . 10 1 1 A 6 6 PHE C C 6 175.591 175.131 0.460 1
1 53 . 10 1 1 A 6 6 PHE CA C 6 58.054 56.754 1.300 1
1 54 . 10 1 1 A 6 6 PHE CB C 6 42.470 37.544 4.926 1
1 55 . 10 1 1 A 6 6 PHE N N 6 120.538 126.928 -6.390 1
1 56 . 10 1 1 A 7 7 LYS H H 7 10.989 8.121 2.868 1
1 57 . 10 1 1 A 7 7 LYS HA H 7 3.707 3.899 -0.192 1
1 66 . 10 1 1 A 7 7 LYS C C 7 177.661 175.919 1.742 1
1 67 . 10 1 1 A 7 7 LYS CA C 7 57.508 57.066 0.442 1
1 68 . 10 1 1 A 7 7 LYS CB C 7 29.345 31.483 -2.138 1
1 72 . 10 1 1 A 7 7 LYS N N 7 133.429 122.020 11.409 1
1 73 . 10 1 1 A 8 8 GLY H H 8 9.194 8.259 0.935 1
1 74 . 10 1 1 A 8 8 GLY HA2 H 8 3.571 4.037 -0.466 1
1 75 . 10 1 1 A 8 8 GLY HA3 H 8 4.272 4.054 0.218 1
1 76 . 10 1 1 A 8 8 GLY C C 8 173.822 173.571 0.251 1
1 77 . 10 1 1 A 8 8 GLY CA C 8 45.477 45.501 -0.024 1
1 78 . 10 1 1 A 8 8 GLY N N 8 105.198 105.899 -0.701 1
1 79 . 10 1 1 A 9 9 GLY H H 9 7.855 7.616 0.239 1
1 80 . 10 1 1 A 9 9 GLY HA2 H 9 3.749 4.099 -0.350 1
1 81 . 10 1 1 A 9 9 GLY HA3 H 9 4.836 4.111 0.725 1
1 82 . 10 1 1 A 9 9 GLY C C 9 171.262 171.120 0.142 1
1 83 . 10 1 1 A 9 9 GLY CA C 9 43.083 45.285 -2.202 1
1 84 . 10 1 1 A 9 9 GLY N N 9 109.452 106.552 2.900 1
1 85 . 10 1 1 A 10 10 PRO HA H 10 4.705 4.755 -0.050 1
1 92 . 10 1 1 A 10 10 PRO C C 10 177.097 176.180 0.917 1
1 93 . 10 1 1 A 10 10 PRO CA C 10 63.797 62.836 0.961 1
1 94 . 10 1 1 A 10 10 PRO CB C 10 32.353 33.122 -0.769 1
1 97 . 10 1 1 A 11 11 VAL H H 11 7.742 8.654 -0.912 1
1 98 . 10 1 1 A 11 11 VAL HA H 11 4.631 5.083 -0.452 1
1 106 . 10 1 1 A 11 11 VAL C C 11 174.462 174.623 -0.161 1
1 107 . 10 1 1 A 11 11 VAL CA C 11 59.422 59.374 0.048 1
1 108 . 10 1 1 A 11 11 VAL CB C 11 35.361 36.365 -1.004 1
1 111 . 10 1 1 A 11 11 VAL N N 11 114.866 115.558 -0.692 1
1 112 . 10 1 1 A 12 12 THR H H 12 10.787 8.566 2.221 1
1 113 . 10 1 1 A 12 12 THR HA H 12 4.404 5.171 -0.767 1
1 118 . 10 1 1 A 12 12 THR C C 12 173.505 173.378 0.127 1
1 119 . 10 1 1 A 12 12 THR CA C 12 62.429 60.649 1.780 1
1 120 . 10 1 1 A 12 12 THR CB C 12 69.265 72.755 -3.490 1
1 122 . 10 1 1 A 12 12 THR N N 12 122.730 116.189 6.541 1
1 123 . 10 1 1 A 13 13 LEU H H 13 8.565 8.710 -0.145 1
1 124 . 10 1 1 A 13 13 LEU HA H 13 5.081 5.099 -0.018 1
1 134 . 10 1 1 A 13 13 LEU C C 13 177.285 176.773 0.512 1
1 135 . 10 1 1 A 13 13 LEU CA C 13 53.407 53.675 -0.268 1
1 136 . 10 1 1 A 13 13 LEU CB C 13 41.923 44.917 -2.994 1
1 140 . 10 1 1 A 13 13 LEU N N 13 126.210 123.822 2.388 1
1 141 . 10 1 1 A 14 14 VAL H H 14 9.023 8.327 0.696 1
1 142 . 10 1 1 A 14 14 VAL HA H 14 3.870 3.795 0.075 1
1 150 . 10 1 1 A 14 14 VAL C C 14 174.604 177.483 -2.879 1
1 151 . 10 1 1 A 14 14 VAL CA C 14 62.156 66.352 -4.196 1
1 152 . 10 1 1 A 14 14 VAL CB C 14 32.353 32.340 0.013 1
1 155 . 10 1 1 A 14 14 VAL N N 14 127.499 123.195 4.304 1
1 156 . 10 1 1 A 15 15 GLY H H 15 7.850 7.455 0.395 1
1 157 . 10 1 1 A 15 15 GLY HA2 H 15 5.223 4.080 1.143 1
1 158 . 10 1 1 A 15 15 GLY HA3 H 15 3.748 4.098 -0.350 1
1 159 . 10 1 1 A 15 15 GLY C C 15 174.542 173.674 0.868 1
1 160 . 10 1 1 A 15 15 GLY CA C 15 43.290 44.877 -1.587 1
1 161 . 10 1 1 A 15 15 GLY N N 15 110.612 108.636 1.976 1
1 162 . 10 1 1 A 16 16 GLN H H 16 8.287 8.330 -0.043 1
1 163 . 10 1 1 A 16 16 GLN HA H 16 4.356 4.234 0.122 1
1 170 . 10 1 1 A 16 16 GLN C C 16 174.876 175.426 -0.550 1
1 171 . 10 1 1 A 16 16 GLN CA C 16 54.774 55.202 -0.428 1
1 172 . 10 1 1 A 16 16 GLN CB C 16 30.439 29.368 1.071 1
1 174 . 10 1 1 A 16 16 GLN N N 16 120.538 118.311 2.227 1
1 176 . 10 1 1 A 17 17 GLU H H 17 8.126 8.311 -0.185 1
1 177 . 10 1 1 A 17 17 GLU HA H 17 3.949 4.404 -0.455 1
1 182 . 10 1 1 A 17 17 GLU C C 17 176.607 176.386 0.221 1
1 183 . 10 1 1 A 17 17 GLU CA C 17 56.961 56.764 0.197 1
1 184 . 10 1 1 A 17 17 GLU CB C 17 30.439 29.903 0.536 1
1 186 . 10 1 1 A 17 17 GLU N N 17 123.503 122.014 1.489 1
1 187 . 10 1 1 A 18 18 VAL H H 18 8.633 8.769 -0.136 1
1 188 . 10 1 1 A 18 18 VAL HA H 18 3.978 4.343 -0.365 1
1 196 . 10 1 1 A 18 18 VAL C C 18 174.386 176.076 -1.690 1
1 197 . 10 1 1 A 18 18 VAL CA C 18 61.883 62.629 -0.746 1
1 198 . 10 1 1 A 18 18 VAL CB C 18 32.626 32.293 0.333 1
1 201 . 10 1 1 A 18 18 VAL N N 18 127.113 127.537 -0.424 1
1 202 . 10 1 1 A 19 19 LYS H H 19 8.455 9.090 -0.635 1
1 203 . 10 1 1 A 19 19 LYS HA H 19 4.632 5.065 -0.433 1
1 212 . 10 1 1 A 19 19 LYS C C 19 176.457 175.361 1.096 1
1 213 . 10 1 1 A 19 19 LYS CA C 19 53.407 54.152 -0.745 1
1 214 . 10 1 1 A 19 19 LYS CB C 19 34.267 36.187 -1.920 1
1 218 . 10 1 1 A 19 19 LYS N N 19 124.406 121.841 2.565 1
1 219 . 10 1 1 A 20 20 VAL H H 20 8.370 8.638 -0.268 1
1 220 . 10 1 1 A 20 20 VAL HA H 20 3.407 3.678 -0.271 1
1 228 . 10 1 1 A 20 20 VAL C C 20 177.624 177.530 0.094 1
1 229 . 10 1 1 A 20 20 VAL CA C 20 65.437 65.398 0.039 1
1 230 . 10 1 1 A 20 20 VAL CB C 20 31.259 31.563 -0.304 1
1 233 . 10 1 1 A 20 20 VAL N N 20 120.409 120.618 -0.209 1
1 234 . 10 1 1 A 21 21 GLY H H 21 9.336 9.090 0.246 1
1 235 . 10 1 1 A 21 21 GLY HA2 H 21 3.540 3.898 -0.358 1
1 236 . 10 1 1 A 21 21 GLY HA3 H 21 4.576 3.901 0.675 1
1 237 . 10 1 1 A 21 21 GLY C C 21 174.160 173.037 1.123 1
1 238 . 10 1 1 A 21 21 GLY CA C 21 44.657 45.799 -1.142 1
1 239 . 10 1 1 A 21 21 GLY N N 21 117.573 114.858 2.715 1
1 240 . 10 1 1 A 22 22 ASP H H 22 8.219 7.806 0.413 1
1 241 . 10 1 1 A 22 22 ASP HA H 22 4.659 5.036 -0.377 1
1 244 . 10 1 1 A 22 22 ASP C C 22 176.231 174.692 1.539 1
1 245 . 10 1 1 A 22 22 ASP CA C 22 54.227 52.310 1.917 1
1 246 . 10 1 1 A 22 22 ASP CB C 22 40.829 43.537 -2.708 1
1 247 . 10 1 1 A 22 22 ASP N N 22 121.827 120.247 1.580 1
1 248 . 10 1 1 A 23 23 GLN H H 23 8.586 8.255 0.331 1
1 249 . 10 1 1 A 23 23 GLN HA H 23 4.230 4.298 -0.068 1
1 256 . 10 1 1 A 23 23 GLN C C 23 175.892 176.171 -0.279 1
1 257 . 10 1 1 A 23 23 GLN CA C 23 55.321 56.447 -1.126 1
1 258 . 10 1 1 A 23 23 GLN CB C 23 28.798 29.101 -0.303 1
1 260 . 10 1 1 A 23 23 GLN N N 23 119.507 122.600 -3.093 1
1 262 . 10 1 1 A 24 24 ALA H H 24 8.686 8.772 -0.086 1
1 263 . 10 1 1 A 24 24 ALA HA H 24 4.022 4.157 -0.135 1
1 267 . 10 1 1 A 24 24 ALA C C 24 174.386 177.427 -3.041 1
1 268 . 10 1 1 A 24 24 ALA CA C 24 50.946 50.702 0.244 1
1 269 . 10 1 1 A 24 24 ALA CB C 24 18.955 17.982 0.973 1
1 270 . 10 1 1 A 24 24 ALA N N 24 129.562 125.334 4.228 1
1 271 . 10 1 1 A 25 25 PRO HA H 25 4.424 4.021 0.403 1
1 278 . 10 1 1 A 25 25 PRO C C 25 173.596 176.393 -2.797 1
1 279 . 10 1 1 A 25 25 PRO CA C 25 61.609 64.769 -3.160 1
1 280 . 10 1 1 A 25 25 PRO CB C 25 32.626 31.635 0.991 1
1 283 . 10 1 1 A 26 26 ASP H H 26 7.559 7.753 -0.194 1
1 284 . 10 1 1 A 26 26 ASP HA H 26 4.431 4.075 0.356 1
1 287 . 10 1 1 A 26 26 ASP C C 26 175.591 174.526 1.065 1
1 288 . 10 1 1 A 26 26 ASP CA C 26 54.500 54.577 -0.077 1
1 289 . 10 1 1 A 26 26 ASP CB C 26 42.743 39.051 3.692 1
1 290 . 10 1 1 A 26 26 ASP N N 26 114.995 118.157 -3.162 1
1 291 . 10 1 1 A 27 27 PHE H H 27 7.405 7.967 -0.562 1
1 292 . 10 1 1 A 27 27 PHE HA H 27 4.667 5.110 -0.443 1
1 294 . 10 1 1 A 27 27 PHE C C 27 173.407 174.659 -1.252 1
1 295 . 10 1 1 A 27 27 PHE CA C 27 56.961 56.188 0.773 1
1 296 . 10 1 1 A 27 27 PHE CB C 27 39.735 43.950 -4.215 1
1 297 . 10 1 1 A 27 27 PHE N N 27 113.319 121.565 -8.246 1
1 298 . 10 1 1 A 28 28 THR H H 28 8.586 8.800 -0.214 1
1 299 . 10 1 1 A 28 28 THR HA H 28 4.953 5.630 -0.677 1
1 304 . 10 1 1 A 28 28 THR C C 28 173.443 173.837 -0.394 1
1 305 . 10 1 1 A 28 28 THR CA C 28 62.703 61.191 1.512 1
1 306 . 10 1 1 A 28 28 THR CB C 28 72.273 72.055 0.218 1
1 308 . 10 1 1 A 28 28 THR N N 28 114.737 114.701 0.036 1
1 309 . 10 1 1 A 29 29 VAL H H 29 9.165 9.097 0.068 1
1 310 . 10 1 1 A 29 29 VAL HA H 29 4.916 4.991 -0.075 1
1 318 . 10 1 1 A 29 29 VAL C C 29 173.558 174.564 -1.006 1
1 319 . 10 1 1 A 29 29 VAL CA C 29 59.527 58.905 0.622 1
1 320 . 10 1 1 A 29 29 VAL CB C 29 35.361 35.683 -0.322 1
1 323 . 10 1 1 A 29 29 VAL N N 29 119.249 118.053 1.196 1
1 324 . 10 1 1 A 30 30 LEU H H 30 8.680 8.772 -0.092 1
1 325 . 10 1 1 A 30 30 LEU HA H 30 5.638 4.857 0.781 1
1 335 . 10 1 1 A 30 30 LEU C C 30 180.310 177.477 2.833 1
1 336 . 10 1 1 A 30 30 LEU CA C 30 53.407 53.571 -0.164 1
1 337 . 10 1 1 A 30 30 LEU CB C 30 47.391 43.211 4.180 1
1 341 . 10 1 1 A 30 30 LEU N N 30 117.187 122.486 -5.299 1
1 342 . 10 1 1 A 31 31 THR H H 31 9.796 8.697 1.099 1
1 343 . 10 1 1 A 31 31 THR HA H 31 4.780 4.438 0.342 1
1 348 . 10 1 1 A 31 31 THR C C 31 176.457 176.082 0.375 1
1 349 . 10 1 1 A 31 31 THR CA C 31 60.632 60.734 -0.102 1
1 350 . 10 1 1 A 31 31 THR CB C 31 71.726 71.046 0.680 1
1 352 . 10 1 1 A 31 31 THR N N 31 115.511 116.130 -0.619 1
1 353 . 10 1 1 A 32 32 ASN H H 32 9.910 8.969 0.941 1
1 354 . 10 1 1 A 32 32 ASN HA H 32 4.374 4.513 -0.139 1
1 359 . 10 1 1 A 32 32 ASN C C 32 175.252 176.172 -0.920 1
1 360 . 10 1 1 A 32 32 ASN CA C 32 55.594 55.018 0.576 1
1 361 . 10 1 1 A 32 32 ASN CB C 32 38.915 37.823 1.092 1
1 362 . 10 1 1 A 32 32 ASN N N 32 118.605 120.313 -1.708 1
1 364 . 10 1 1 A 33 33 SER H H 33 7.796 7.782 0.014 1
1 365 . 10 1 1 A 33 33 SER HA H 33 4.582 4.578 0.004 1
1 368 . 10 1 1 A 33 33 SER C C 33 173.822 173.275 0.547 1
1 369 . 10 1 1 A 33 33 SER CA C 33 57.508 58.164 -0.656 1
1 370 . 10 1 1 A 33 33 SER CB C 33 62.976 63.538 -0.562 1
1 371 . 10 1 1 A 33 33 SER N N 33 110.612 114.410 -3.798 1
1 372 . 10 1 1 A 34 34 LEU H H 34 8.376 7.925 0.451 1
1 373 . 10 1 1 A 34 34 LEU HA H 34 3.707 3.883 -0.176 1
1 383 . 10 1 1 A 34 34 LEU C C 34 175.516 174.988 0.528 1
1 384 . 10 1 1 A 34 34 LEU CA C 34 57.508 56.281 1.227 1
1 385 . 10 1 1 A 34 34 LEU CB C 34 37.548 39.822 -2.274 1
1 389 . 10 1 1 A 34 34 LEU N N 34 117.187 119.619 -2.432 1
1 390 . 10 1 1 A 35 35 GLU H H 35 7.570 7.679 -0.109 1
1 391 . 10 1 1 A 35 35 GLU HA H 35 4.586 4.914 -0.328 1
1 396 . 10 1 1 A 35 35 GLU C C 35 176.005 175.040 0.965 1
1 397 . 10 1 1 A 35 35 GLU CA C 35 55.047 54.540 0.507 1
1 398 . 10 1 1 A 35 35 GLU CB C 35 30.986 32.842 -1.856 1
1 400 . 10 1 1 A 35 35 GLU N N 35 117.445 114.789 2.656 1
1 401 . 10 1 1 A 36 36 GLU H H 36 8.711 8.612 0.099 1
1 402 . 10 1 1 A 36 36 GLU HA H 36 4.740 4.446 0.294 1
1 407 . 10 1 1 A 36 36 GLU C C 36 176.833 175.941 0.892 1
1 408 . 10 1 1 A 36 36 GLU CA C 36 56.923 57.445 -0.522 1
1 409 . 10 1 1 A 36 36 GLU CB C 36 30.986 30.284 0.702 1
1 411 . 10 1 1 A 36 36 GLU N N 36 121.183 122.854 -1.671 1
1 412 . 10 1 1 A 37 37 LYS H H 37 9.175 8.606 0.569 1
1 413 . 10 1 1 A 37 37 LYS HA H 37 4.632 5.099 -0.467 1
1 422 . 10 1 1 A 37 37 LYS C C 37 173.671 174.457 -0.786 1
1 423 . 10 1 1 A 37 37 LYS CA C 37 55.867 55.312 0.555 1
1 424 . 10 1 1 A 37 37 LYS CB C 37 35.907 36.071 -0.164 1
1 428 . 10 1 1 A 37 37 LYS N N 37 125.437 122.672 2.765 1
1 429 . 10 1 1 A 38 38 SER H H 38 9.299 8.869 0.430 1
1 430 . 10 1 1 A 38 38 SER HA H 38 5.317 5.155 0.162 1
1 433 . 10 1 1 A 38 38 SER C C 38 175.102 174.798 0.304 1
1 434 . 10 1 1 A 38 38 SER CA C 38 56.414 57.368 -0.954 1
1 435 . 10 1 1 A 38 38 SER CB C 38 67.625 67.146 0.479 1
1 436 . 10 1 1 A 38 38 SER N N 38 121.312 121.543 -0.231 1
1 437 . 10 1 1 A 39 39 LEU H H 39 6.960 8.576 -1.616 1
1 438 . 10 1 1 A 39 39 LEU HA H 39 3.797 4.175 -0.378 1
1 448 . 10 1 1 A 39 39 LEU C C 39 179.845 178.538 1.307 1
1 449 . 10 1 1 A 39 39 LEU CA C 39 58.055 58.527 -0.472 1
1 450 . 10 1 1 A 39 39 LEU CB C 39 40.556 41.476 -0.920 1
1 454 . 10 1 1 A 39 39 LEU N N 39 121.698 127.645 -5.947 1
1 455 . 10 1 1 A 40 40 ALA H H 40 8.444 8.129 0.315 1
1 456 . 10 1 1 A 40 40 ALA HA H 40 3.880 3.974 -0.094 1
1 460 . 10 1 1 A 40 40 ALA C C 40 179.995 179.345 0.650 1
1 461 . 10 1 1 A 40 40 ALA CA C 40 55.321 54.900 0.421 1
1 462 . 10 1 1 A 40 40 ALA CB C 40 18.408 18.284 0.124 1
1 463 . 10 1 1 A 40 40 ALA N N 40 119.378 120.019 -0.641 1
1 464 . 10 1 1 A 41 41 ASP H H 41 7.512 8.201 -0.689 1
1 465 . 10 1 1 A 41 41 ASP HA H 41 4.488 4.354 0.134 1
1 468 . 10 1 1 A 41 41 ASP C C 41 176.720 178.823 -2.103 1
1 469 . 10 1 1 A 41 41 ASP CA C 41 56.414 56.621 -0.207 1
1 470 . 10 1 1 A 41 41 ASP CB C 41 42.196 41.052 1.144 1
1 471 . 10 1 1 A 41 41 ASP N N 41 114.609 118.687 -4.078 1
1 472 . 10 1 1 A 42 42 MET H H 42 7.965 8.012 -0.047 1
1 473 . 10 1 1 A 42 42 MET HA H 42 4.380 4.337 0.043 1
1 479 . 10 1 1 A 42 42 MET C C 42 175.440 178.887 -3.447 1
1 480 . 10 1 1 A 42 42 MET CA C 42 56.688 58.455 -1.767 1
1 481 . 10 1 1 A 42 42 MET CB C 42 33.173 31.983 1.190 1
1 484 . 10 1 1 A 42 42 MET N N 42 118.218 118.373 -0.155 1
1 485 . 10 1 1 A 43 43 LYS H H 43 7.006 8.145 -1.139 1
1 486 . 10 1 1 A 43 43 LYS HA H 43 4.345 4.083 0.262 1
1 494 . 10 1 1 A 43 43 LYS C C 43 177.435 179.832 -2.397 1
1 495 . 10 1 1 A 43 43 LYS CA C 43 57.781 59.279 -1.498 1
1 496 . 10 1 1 A 43 43 LYS CB C 43 33.447 32.455 0.992 1
1 500 . 10 1 1 A 43 43 LYS N N 43 117.702 118.913 -1.211 1
1 501 . 10 1 1 A 44 44 GLY H H 44 9.047 8.177 0.870 1
1 502 . 10 1 1 A 44 44 GLY HA2 H 44 3.731 4.022 -0.291 1
1 503 . 10 1 1 A 44 44 GLY HA3 H 44 4.625 4.032 0.593 1
1 504 . 10 1 1 A 44 44 GLY C C 44 173.671 174.253 -0.582 1
1 505 . 10 1 1 A 44 44 GLY CA C 44 44.930 46.792 -1.862 1
1 506 . 10 1 1 A 44 44 GLY N N 44 110.612 107.118 3.494 1
1 507 . 10 1 1 A 45 45 LYS H H 45 7.494 7.543 -0.049 1
1 508 . 10 1 1 A 45 45 LYS HA H 45 4.754 4.870 -0.116 1
1 517 . 10 1 1 A 45 45 LYS C C 45 175.214 174.603 0.611 1
1 518 . 10 1 1 A 45 45 LYS CA C 45 54.820 55.060 -0.240 1
1 519 . 10 1 1 A 45 45 LYS CB C 45 36.454 35.993 0.461 1
1 523 . 10 1 1 A 45 45 LYS N N 45 118.862 119.317 -0.455 1
1 524 . 10 1 1 A 46 46 VAL H H 46 9.004 8.633 0.371 1
1 525 . 10 1 1 A 46 46 VAL HA H 46 3.908 4.116 -0.208 1
1 533 . 10 1 1 A 46 46 VAL C C 46 174.876 175.414 -0.538 1
1 534 . 10 1 1 A 46 46 VAL CA C 46 65.164 63.474 1.690 1
1 535 . 10 1 1 A 46 46 VAL CB C 46 31.533 30.953 0.580 1
1 538 . 10 1 1 A 46 46 VAL N N 46 126.468 124.684 1.784 1
1 539 . 10 1 1 A 47 47 THR H H 47 8.900 9.220 -0.320 1
1 540 . 10 1 1 A 47 47 THR HA H 47 5.474 5.515 -0.041 1
1 545 . 10 1 1 A 47 47 THR C C 47 172.579 173.534 -0.955 1
1 546 . 10 1 1 A 47 47 THR CA C 47 62.429 61.130 1.299 1
1 547 . 10 1 1 A 47 47 THR CB C 47 74.187 71.966 2.221 1
1 549 . 10 1 1 A 47 47 THR N N 47 124.277 123.741 0.536 1
1 550 . 10 1 1 A 48 48 ILE H H 48 9.210 8.735 0.475 1
1 551 . 10 1 1 A 48 48 ILE HA H 48 4.859 5.171 -0.312 1
1 561 . 10 1 1 A 48 48 ILE C C 48 173.972 174.931 -0.959 1
1 562 . 10 1 1 A 48 48 ILE CA C 48 60.591 59.730 0.861 1
1 563 . 10 1 1 A 48 48 ILE CB C 48 40.282 40.691 -0.409 1
1 567 . 10 1 1 A 48 48 ILE N N 48 126.597 124.967 1.630 1
1 568 . 10 1 1 A 49 49 ILE H H 49 9.535 8.858 0.677 1
1 569 . 10 1 1 A 49 49 ILE HA H 49 4.441 5.080 -0.639 1
1 579 . 10 1 1 A 49 49 ILE C C 49 174.650 174.477 0.173 1
1 580 . 10 1 1 A 49 49 ILE CA C 49 60.773 59.684 1.089 1
1 581 . 10 1 1 A 49 49 ILE CB C 49 40.282 41.960 -1.678 1
1 585 . 10 1 1 A 49 49 ILE N N 49 126.468 126.460 0.008 1
1 586 . 10 1 1 A 50 50 SER H H 50 8.659 8.947 -0.288 1
1 587 . 10 1 1 A 50 50 SER HA H 50 4.654 5.301 -0.647 1
1 590 . 10 1 1 A 50 50 SER C C 50 172.692 172.951 -0.259 1
1 591 . 10 1 1 A 50 50 SER CA C 50 56.063 56.469 -0.406 1
1 592 . 10 1 1 A 50 50 SER CB C 50 62.170 64.472 -2.302 1
1 593 . 10 1 1 A 50 50 SER N N 50 122.112 121.876 0.236 1
1 594 . 10 1 1 A 51 51 VAL H H 51 9.024 8.884 0.140 1
1 595 . 10 1 1 A 51 51 VAL HA H 51 4.760 4.488 0.272 1
1 603 . 10 1 1 A 51 51 VAL CA C 51 61.595 62.674 -1.079 1
1 604 . 10 1 1 A 51 51 VAL CB C 51 32.080 31.767 0.313 1
1 607 . 10 1 1 A 51 51 VAL N N 51 130.851 126.134 4.717 1
1 608 . 10 1 1 A 52 52 ILE H H 52 7.595 8.481 -0.886 1
1 609 . 10 1 1 A 52 52 ILE HA H 52 5.088 4.808 0.280 1
1 618 . 10 1 1 A 52 52 ILE CA C 52 57.100 57.184 -0.084 1
1 619 . 10 1 1 A 52 52 ILE CB C 52 39.594 39.686 -0.092 1
1 628 . 10 1 1 A 53 53 PRO CA C 53 65.247 65.064 0.183 1
1 629 . 10 1 1 A 53 53 PRO CB C 53 32.960 31.799 1.161 1
1 632 . 10 1 1 A 54 54 SER HA H 54 4.891 4.843 0.048 1
1 635 . 10 1 1 A 54 54 SER CA C 54 58.890 57.526 1.364 1
1 636 . 10 1 1 A 54 54 SER CB C 54 65.160 67.638 -2.478 1
1 637 . 10 1 1 A 55 55 ILE H H 55 10.201 8.365 1.836 1
1 638 . 10 1 1 A 55 55 ILE HA H 55 3.442 3.897 -0.455 1
1 648 . 10 1 1 A 55 55 ILE CA C 55 60.516 62.546 -2.030 1
1 649 . 10 1 1 A 55 55 ILE CB C 55 39.387 37.956 1.431 1
1 653 . 10 1 1 A 55 55 ILE N N 55 133.370 125.864 7.506 1
1 654 . 10 1 1 A 56 56 ASP H H 56 7.299 7.945 -0.646 1
1 655 . 10 1 1 A 56 56 ASP HA H 56 4.803 4.552 0.251 1
1 658 . 10 1 1 A 56 56 ASP CA C 56 54.539 55.487 -0.948 1
1 659 . 10 1 1 A 56 56 ASP CB C 56 43.016 40.627 2.389 1
1 660 . 10 1 1 A 57 57 THR H H 57 7.966 7.373 0.593 1
1 661 . 10 1 1 A 57 57 THR HA H 57 4.781 4.254 0.527 1
1 666 . 10 1 1 A 57 57 THR C C 57 175.440 175.982 -0.542 1
1 667 . 10 1 1 A 57 57 THR CA C 57 60.846 63.482 -2.636 1
1 668 . 10 1 1 A 57 57 THR CB C 57 70.906 70.447 0.459 1
1 670 . 10 1 1 A 57 57 THR N N 57 111.513 110.951 0.562 1
1 671 . 10 1 1 A 58 58 GLY H H 58 8.265 7.483 0.782 1
1 672 . 10 1 1 A 58 58 GLY HA2 H 58 3.893 4.011 -0.118 1
1 673 . 10 1 1 A 58 58 GLY HA3 H 58 4.048 4.064 -0.016 1
1 674 . 10 1 1 A 58 58 GLY C C 58 173.520 175.109 -1.589 1
1 675 . 10 1 1 A 58 58 GLY CA C 58 48.757 45.713 3.044 1
1 676 . 10 1 1 A 58 58 GLY N N 58 106.229 110.245 -4.016 1
1 677 . 10 1 1 A 59 59 VAL HA H 59 3.668 3.832 -0.164 1
1 685 . 10 1 1 A 59 59 VAL C C 59 175.854 177.324 -1.470 1
1 686 . 10 1 1 A 59 59 VAL CA C 59 67.351 64.616 2.735 1
1 687 . 10 1 1 A 59 59 VAL CB C 59 31.533 31.387 0.146 1
1 690 . 10 1 1 A 60 60 CYS H H 60 8.320 8.311 0.009 1
1 691 . 10 1 1 A 60 60 CYS HA H 60 4.170 3.956 0.214 1
1 693 . 10 1 1 A 60 60 CYS CA C 60 58.328 62.237 -3.909 1
1 694 . 10 1 1 A 60 60 CYS CB C 60 32.830 26.984 5.846 1
1 695 . 10 1 1 A 61 61 ASP H H 61 8.097 8.464 -0.367 1
1 696 . 10 1 1 A 61 61 ASP HA H 61 4.078 4.686 -0.608 1
1 699 . 10 1 1 A 61 61 ASP CA C 61 56.888 57.440 -0.552 1
1 700 . 10 1 1 A 61 61 ASP CB C 61 42.326 41.568 0.758 1
1 701 . 10 1 1 A 62 62 ALA H H 62 7.805 7.762 0.043 1
1 702 . 10 1 1 A 62 62 ALA HA H 62 4.143 4.069 0.074 1
1 706 . 10 1 1 A 62 62 ALA C C 62 180.485 177.195 3.290 1
1 707 . 10 1 1 A 62 62 ALA CA C 62 55.594 53.499 2.095 1
1 708 . 10 1 1 A 62 62 ALA CB C 62 18.408 18.013 0.395 1
1 709 . 10 1 1 A 62 62 ALA N N 62 121.312 120.795 0.517 1
1 710 . 10 1 1 A 63 63 GLN H H 63 7.722 7.680 0.042 1
1 711 . 10 1 1 A 63 63 GLN HA H 63 4.797 4.400 0.397 1
1 714 . 10 1 1 A 63 63 GLN C C 63 178.527 177.222 1.305 1
1 715 . 10 1 1 A 63 63 GLN CA C 63 58.221 56.919 1.302 1
1 716 . 10 1 1 A 63 63 GLN CB C 63 29.238 30.921 -1.683 1
1 718 . 10 1 1 A 64 64 THR H H 64 8.084 8.586 -0.502 1
1 719 . 10 1 1 A 64 64 THR HA H 64 4.452 4.095 0.357 1
1 724 . 10 1 1 A 64 64 THR C C 64 178.527 176.438 2.089 1
1 725 . 10 1 1 A 64 64 THR CA C 64 66.531 66.928 -0.397 1
1 726 . 10 1 1 A 64 64 THR CB C 64 68.171 68.522 -0.351 1
1 728 . 10 1 1 A 64 64 THR N N 64 116.800 114.901 1.899 1
1 729 . 10 1 1 A 65 65 ARG H H 65 8.743 8.009 0.734 1
1 733 . 10 1 1 A 65 65 ARG CA C 65 59.507 59.409 0.098 1
1 734 . 10 1 1 A 65 65 ARG CB C 65 29.637 29.942 -0.305 1
1 737 . 10 1 1 A 66 66 ARG H H 66 9.506 7.230 2.276 1
1 738 . 10 1 1 A 66 66 ARG HA H 66 4.056 3.775 0.281 1
1 745 . 10 1 1 A 66 66 ARG C C 66 177.624 179.006 -1.382 1
1 746 . 10 1 1 A 66 66 ARG CA C 66 59.150 58.816 0.334 1
1 747 . 10 1 1 A 66 66 ARG CB C 66 29.259 28.865 0.394 1
1 750 . 10 1 1 A 66 66 ARG N N 66 122.472 119.353 3.119 1
1 751 . 10 1 1 A 67 67 PHE H H 67 8.638 8.563 0.075 1
1 752 . 10 1 1 A 67 67 PHE HA H 67 4.305 4.217 0.088 1
1 755 . 10 1 1 A 67 67 PHE C C 67 176.043 178.068 -2.025 1
1 756 . 10 1 1 A 67 67 PHE CA C 67 64.217 60.666 3.551 1
1 757 . 10 1 1 A 67 67 PHE CB C 67 37.821 38.270 -0.449 1
1 758 . 10 1 1 A 68 68 ASN H H 68 8.427 8.385 0.042 1
1 759 . 10 1 1 A 68 68 ASN HA H 68 4.391 4.433 -0.042 1
1 762 . 10 1 1 A 68 68 ASN C C 68 177.172 177.243 -0.071 1
1 763 . 10 1 1 A 68 68 ASN CA C 68 58.328 56.750 1.578 1
1 764 . 10 1 1 A 68 68 ASN CB C 68 40.556 39.488 1.068 1
1 765 . 10 1 1 A 68 68 ASN N N 68 118.862 118.563 0.299 1
1 766 . 10 1 1 A 69 69 GLU H H 69 7.950 7.893 0.057 1
1 767 . 10 1 1 A 69 69 GLU HA H 69 4.116 4.030 0.086 1
1 772 . 10 1 1 A 69 69 GLU C C 69 179.468 178.957 0.511 1
1 773 . 10 1 1 A 69 69 GLU CA C 69 59.148 59.514 -0.366 1
1 774 . 10 1 1 A 69 69 GLU CB C 69 29.619 29.262 0.357 1
1 776 . 10 1 1 A 69 69 GLU N N 69 119.507 117.479 2.028 1
1 777 . 10 1 1 A 70 70 GLU H H 70 8.486 8.387 0.099 1
1 778 . 10 1 1 A 70 70 GLU HA H 70 4.205 4.009 0.196 1
1 783 . 10 1 1 A 70 70 GLU C C 70 179.468 179.049 0.419 1
1 784 . 10 1 1 A 70 70 GLU CA C 70 58.054 59.453 -1.399 1
1 785 . 10 1 1 A 70 70 GLU CB C 70 28.798 29.278 -0.480 1
1 787 . 10 1 1 A 70 70 GLU N N 70 117.058 120.034 -2.976 1
1 788 . 10 1 1 A 71 71 ALA H H 71 8.646 8.400 0.246 1
1 789 . 10 1 1 A 71 71 ALA HA H 71 3.955 4.143 -0.188 1
1 793 . 10 1 1 A 71 71 ALA C C 71 178.226 179.919 -1.693 1
1 794 . 10 1 1 A 71 71 ALA CA C 71 55.047 54.308 0.739 1
1 795 . 10 1 1 A 71 71 ALA CB C 71 18.955 18.340 0.615 1
1 796 . 10 1 1 A 71 71 ALA N N 71 121.570 122.910 -1.340 1
1 797 . 10 1 1 A 72 72 ALA H H 72 7.377 7.513 -0.136 1
1 798 . 10 1 1 A 72 72 ALA HA H 72 4.103 4.089 0.014 1
1 802 . 10 1 1 A 72 72 ALA C C 72 178.570 179.663 -1.093 1
1 803 . 10 1 1 A 72 72 ALA CA C 72 54.227 54.834 -0.607 1
1 804 . 10 1 1 A 72 72 ALA CB C 72 18.682 18.378 0.304 1
1 805 . 10 1 1 A 72 72 ALA N N 72 117.702 119.674 -1.972 1
1 806 . 10 1 1 A 73 73 LYS H H 73 7.397 7.568 -0.171 1
1 807 . 10 1 1 A 73 73 LYS HA H 73 4.448 4.322 0.126 1
1 816 . 10 1 1 A 73 73 LYS C C 73 176.800 177.766 -0.966 1
1 817 . 10 1 1 A 73 73 LYS CA C 73 56.414 58.654 -2.240 1
1 818 . 10 1 1 A 73 73 LYS CB C 73 33.173 32.709 0.464 1
1 822 . 10 1 1 A 73 73 LYS N N 73 114.609 116.023 -1.414 1
1 823 . 10 1 1 A 74 74 LEU H H 74 7.351 7.919 -0.568 1
1 824 . 10 1 1 A 74 74 LEU HA H 74 4.470 4.254 0.216 1
1 834 . 10 1 1 A 74 74 LEU C C 74 176.360 178.796 -2.436 1
1 835 . 10 1 1 A 74 74 LEU CA C 74 54.227 55.360 -1.133 1
1 836 . 10 1 1 A 74 74 LEU CB C 74 43.563 41.794 1.769 1
1 840 . 10 1 1 A 74 74 LEU N N 74 120.538 120.305 0.233 1
1 841 . 10 1 1 A 75 75 GLY H H 75 8.075 8.677 -0.602 1
1 842 . 10 1 1 A 75 75 GLY HA2 H 75 3.933 3.842 0.091 1
1 843 . 10 1 1 A 75 75 GLY HA3 H 75 3.933 3.843 0.090 1
1 844 . 10 1 1 A 75 75 GLY C C 75 174.610 174.627 -0.017 1
1 845 . 10 1 1 A 75 75 GLY CA C 75 46.024 47.138 -1.114 1
1 846 . 10 1 1 A 75 75 GLY N N 75 107.776 111.498 -3.722 1
1 847 . 10 1 1 A 76 76 ASP H H 76 8.540 7.913 0.627 1
1 848 . 10 1 1 A 76 76 ASP HA H 76 4.709 4.884 -0.175 1
1 851 . 10 1 1 A 76 76 ASP C C 76 173.630 173.810 -0.180 1
1 852 . 10 1 1 A 76 76 ASP CA C 76 54.774 53.390 1.384 1
1 853 . 10 1 1 A 76 76 ASP CB C 76 40.282 40.832 -0.550 1
1 854 . 10 1 1 A 76 76 ASP N N 76 122.472 119.113 3.359 1
1 855 . 10 1 1 A 77 77 VAL H H 77 7.567 8.870 -1.303 1
1 856 . 10 1 1 A 77 77 VAL HA H 77 4.523 4.947 -0.424 1
1 864 . 10 1 1 A 77 77 VAL C C 77 175.740 173.136 2.604 1
1 865 . 10 1 1 A 77 77 VAL CA C 77 59.969 59.402 0.567 1
1 866 . 10 1 1 A 77 77 VAL CB C 77 35.087 35.980 -0.893 1
1 869 . 10 1 1 A 77 77 VAL N N 77 118.476 124.671 -6.195 1
1 870 . 10 1 1 A 78 78 ASN H H 78 8.699 8.170 0.529 1
1 871 . 10 1 1 A 78 78 ASN HA H 78 4.883 5.233 -0.350 1
1 876 . 10 1 1 A 78 78 ASN C C 78 173.950 172.971 0.979 1
1 877 . 10 1 1 A 78 78 ASN CA C 78 51.910 51.924 -0.014 1
1 878 . 10 1 1 A 78 78 ASN CB C 78 40.009 42.475 -2.466 1
1 879 . 10 1 1 A 78 78 ASN N N 78 123.632 122.749 0.883 1
1 881 . 10 1 1 A 79 79 VAL H H 79 8.620 8.228 0.392 1
1 882 . 10 1 1 A 79 79 VAL HA H 79 4.866 4.997 -0.131 1
1 890 . 10 1 1 A 79 79 VAL C C 79 174.280 173.990 0.290 1
1 891 . 10 1 1 A 79 79 VAL CA C 79 61.240 60.236 1.004 1
1 892 . 10 1 1 A 79 79 VAL CB C 79 32.626 35.837 -3.211 1
1 895 . 10 1 1 A 79 79 VAL N N 79 122.472 123.099 -0.627 1
1 896 . 10 1 1 A 80 80 TYR H H 80 9.015 9.030 -0.015 1
1 897 . 10 1 1 A 80 80 TYR HA H 80 5.768 5.423 0.345 1
1 902 . 10 1 1 A 80 80 TYR C C 80 176.910 174.493 2.417 1
1 903 . 10 1 1 A 80 80 TYR CA C 80 55.594 55.746 -0.152 1
1 904 . 10 1 1 A 80 80 TYR CB C 80 42.196 43.146 -0.950 1
1 905 . 10 1 1 A 80 80 TYR N N 80 124.534 124.732 -0.198 1
1 906 . 10 1 1 A 81 81 THR H H 81 8.717 8.476 0.241 1
1 907 . 10 1 1 A 81 81 THR HA H 81 5.887 5.523 0.364 1
1 912 . 10 1 1 A 81 81 THR C C 81 172.200 173.675 -1.475 1
1 913 . 10 1 1 A 81 81 THR CA C 81 61.062 61.184 -0.122 1
1 914 . 10 1 1 A 81 81 THR CB C 81 73.366 72.514 0.852 1
1 916 . 10 1 1 A 81 81 THR N N 81 117.831 114.843 2.988 1
1 917 . 10 1 1 A 82 82 ILE H H 82 8.674 8.834 -0.160 1
1 918 . 10 1 1 A 82 82 ILE HA H 82 5.079 5.042 0.037 1
1 928 . 10 1 1 A 82 82 ILE C C 82 173.400 174.700 -1.300 1
1 929 . 10 1 1 A 82 82 ILE CA C 82 59.695 59.621 0.074 1
1 930 . 10 1 1 A 82 82 ILE CB C 82 39.189 41.235 -2.046 1
1 934 . 10 1 1 A 82 82 ILE N N 82 126.210 125.420 0.790 1
1 935 . 10 1 1 A 83 83 SER H H 83 7.885 8.563 -0.678 1
1 936 . 10 1 1 A 83 83 SER HA H 83 5.021 5.479 -0.458 1
1 938 . 10 1 1 A 83 83 SER C C 83 173.080 173.295 -0.215 1
1 939 . 10 1 1 A 83 83 SER CA C 83 56.961 57.647 -0.686 1
1 940 . 10 1 1 A 83 83 SER CB C 83 69.230 66.643 2.587 1
1 941 . 10 1 1 A 83 83 SER N N 83 117.316 123.456 -6.140 1
1 942 . 10 1 1 A 84 84 ALA H H 84 9.910 8.589 1.321 1
1 943 . 10 1 1 A 84 84 ALA HA H 84 4.233 4.478 -0.245 1
1 947 . 10 1 1 A 84 84 ALA C C 84 176.030 175.965 0.065 1
1 948 . 10 1 1 A 84 84 ALA CA C 84 51.766 51.881 -0.115 1
1 949 . 10 1 1 A 84 84 ALA CB C 84 19.229 18.210 1.019 1
1 950 . 10 1 1 A 84 84 ALA N N 84 120.925 124.965 -4.040 1
1 951 . 10 1 1 A 85 85 ASP H H 85 7.938 7.550 0.388 1
1 952 . 10 1 1 A 85 85 ASP HA H 85 4.374 5.019 -0.645 1
1 955 . 10 1 1 A 85 85 ASP C C 85 175.591 174.765 0.826 1
1 956 . 10 1 1 A 85 85 ASP CA C 85 55.594 52.650 2.944 1
1 957 . 10 1 1 A 85 85 ASP CB C 85 43.563 44.958 -1.395 1
1 958 . 10 1 1 A 85 85 ASP N N 85 114.995 119.835 -4.840 1
1 959 . 10 1 1 A 86 86 LEU H H 86 8.442 8.411 0.031 1
1 960 . 10 1 1 A 86 86 LEU HA H 86 4.078 4.456 -0.378 1
1 970 . 10 1 1 A 86 86 LEU CA C 86 54.226 52.849 1.377 1
1 971 . 10 1 1 A 86 86 LEU CB C 86 39.462 41.269 -1.807 1
1 975 . 10 1 1 A 86 86 LEU N N 86 118.734 123.421 -4.687 1
1 976 . 10 1 1 A 87 87 PRO HA H 87 4.349 4.423 -0.074 1
1 982 . 10 1 1 A 87 87 PRO CA C 87 64.343 64.754 -0.411 1
1 983 . 10 1 1 A 87 87 PRO CB C 87 32.353 31.983 0.370 1
1 986 . 10 1 1 A 88 88 PHE H H 88 5.529 8.252 -2.723 1
1 987 . 10 1 1 A 88 88 PHE HA H 88 4.381 4.387 -0.006 1
1 991 . 10 1 1 A 88 88 PHE C C 88 178.520 177.305 1.215 1
1 992 . 10 1 1 A 88 88 PHE CA C 88 58.055 59.690 -1.635 1
1 993 . 10 1 1 A 88 88 PHE CB C 88 39.462 37.668 1.794 1
1 994 . 10 1 1 A 88 88 PHE N N 88 110.483 115.447 -4.964 1
1 995 . 10 1 1 A 89 89 ALA H H 89 7.004 7.773 -0.769 1
1 996 . 10 1 1 A 89 89 ALA HA H 89 4.231 4.037 0.194 1
1 1000 . 10 1 1 A 89 89 ALA C C 89 180.410 180.013 0.397 1
1 1001 . 10 1 1 A 89 89 ALA CA C 89 55.321 55.286 0.035 1
1 1002 . 10 1 1 A 89 89 ALA CB C 89 20.049 18.020 2.029 1
1 1003 . 10 1 1 A 89 89 ALA N N 89 121.956 123.760 -1.804 1
1 1004 . 10 1 1 A 90 90 GLN H H 90 7.290 8.097 -0.807 1
1 1005 . 10 1 1 A 90 90 GLN HA H 90 3.862 3.993 -0.131 1
1 1012 . 10 1 1 A 90 90 GLN C C 90 178.050 178.448 -0.398 1
1 1013 . 10 1 1 A 90 90 GLN CA C 90 60.242 58.894 1.348 1
1 1014 . 10 1 1 A 90 90 GLN CB C 90 27.978 28.286 -0.308 1
1 1016 . 10 1 1 A 90 90 GLN N N 90 116.671 117.366 -0.695 1
1 1018 . 10 1 1 A 91 91 ALA H H 91 8.619 8.530 0.089 1
1 1019 . 10 1 1 A 91 91 ALA HA H 91 4.104 4.113 -0.009 1
1 1023 . 10 1 1 A 91 91 ALA C C 91 180.950 179.603 1.347 1
1 1024 . 10 1 1 A 91 91 ALA CA C 91 55.321 55.542 -0.221 1
1 1025 . 10 1 1 A 91 91 ALA CB C 91 18.682 18.407 0.275 1
1 1026 . 10 1 1 A 91 91 ALA N N 91 120.925 122.963 -2.038 1
1 1027 . 10 1 1 A 92 92 ARG H H 92 7.779 8.384 -0.605 1
1 1028 . 10 1 1 A 92 92 ARG HA H 92 4.127 4.166 -0.039 1
1 1035 . 10 1 1 A 92 92 ARG C C 92 178.770 178.503 0.267 1
1 1036 . 10 1 1 A 92 92 ARG CA C 92 59.148 59.151 -0.003 1
1 1037 . 10 1 1 A 92 92 ARG CB C 92 29.345 29.985 -0.640 1
1 1039 . 10 1 1 A 92 92 ARG N N 92 120.152 116.745 3.407 1
1 1040 . 10 1 1 A 93 93 TRP H H 93 8.456 8.275 0.181 1
1 1041 . 10 1 1 A 93 93 TRP HA H 93 4.130 4.329 -0.199 1
1 1049 . 10 1 1 A 93 93 TRP C C 93 180.020 178.738 1.282 1
1 1050 . 10 1 1 A 93 93 TRP CA C 93 62.703 61.163 1.540 1
1 1051 . 10 1 1 A 93 93 TRP CB C 93 29.072 29.346 -0.274 1
1 1052 . 10 1 1 A 93 93 TRP N N 93 121.441 122.269 -0.828 1
1 1054 . 10 1 1 A 94 94 CYS H H 94 8.996 8.320 0.676 1
1 1055 . 10 1 1 A 94 94 CYS HA H 94 3.981 4.300 -0.319 1
1 1058 . 10 1 1 A 94 94 CYS C C 94 178.000 177.457 0.543 1
1 1059 . 10 1 1 A 94 94 CYS CA C 94 64.890 64.207 0.683 1
1 1060 . 10 1 1 A 94 94 CYS CB C 94 27.160 26.729 0.431 1
1 1061 . 10 1 1 A 94 94 CYS N N 94 117.831 117.412 0.419 1
1 1062 . 10 1 1 A 95 95 GLY H H 95 8.335 8.605 -0.270 1
1 1063 . 10 1 1 A 95 95 GLY HA2 H 95 3.934 3.840 0.094 1
1 1064 . 10 1 1 A 95 95 GLY HA3 H 95 3.934 3.849 0.085 1
1 1065 . 10 1 1 A 95 95 GLY C C 95 176.210 176.223 -0.013 1
1 1066 . 10 1 1 A 95 95 GLY CA C 95 46.844 47.105 -0.261 1
1 1067 . 10 1 1 A 95 95 GLY N N 95 106.358 109.607 -3.249 1
1 1068 . 10 1 1 A 96 96 ALA H H 96 8.075 8.104 -0.029 1
1 1069 . 10 1 1 A 96 96 ALA HA H 96 4.177 3.917 0.260 1
1 1073 . 10 1 1 A 96 96 ALA C C 96 178.960 180.228 -1.268 1
1 1074 . 10 1 1 A 96 96 ALA CA C 96 53.953 54.502 -0.549 1
1 1075 . 10 1 1 A 96 96 ALA CB C 96 18.682 18.768 -0.086 1
1 1076 . 10 1 1 A 96 96 ALA N N 96 122.859 124.738 -1.879 1
1 1077 . 10 1 1 A 97 97 ASN H H 97 7.083 7.754 -0.671 1
1 1078 . 10 1 1 A 97 97 ASN HA H 97 4.645 4.510 0.135 1
1 1083 . 10 1 1 A 97 97 ASN C C 97 174.390 175.788 -1.398 1
1 1084 . 10 1 1 A 97 97 ASN CA C 97 53.407 53.245 0.162 1
1 1085 . 10 1 1 A 97 97 ASN CB C 97 39.730 38.577 1.153 1
1 1086 . 10 1 1 A 97 97 ASN N N 97 110.870 113.955 -3.085 1
1 1088 . 10 1 1 A 98 98 GLY H H 98 7.474 7.907 -0.433 1
1 1089 . 10 1 1 A 98 98 GLY HA2 H 98 3.773 3.858 -0.085 1
1 1090 . 10 1 1 A 98 98 GLY HA3 H 98 3.965 3.871 0.094 1
1 1091 . 10 1 1 A 98 98 GLY C C 98 174.540 175.011 -0.471 1
1 1092 . 10 1 1 A 98 98 GLY CA C 98 47.391 46.117 1.274 1
1 1093 . 10 1 1 A 98 98 GLY N N 98 110.097 107.493 2.604 1
1 1094 . 10 1 1 A 99 99 ILE H H 99 7.750 7.801 -0.051 1
1 1095 . 10 1 1 A 99 99 ILE HA H 99 4.007 4.078 -0.071 1
1 1103 . 10 1 1 A 99 99 ILE C C 99 175.450 175.370 0.080 1
1 1104 . 10 1 1 A 99 99 ILE CA C 99 59.148 61.580 -2.432 1
1 1105 . 10 1 1 A 99 99 ILE CB C 99 35.634 38.086 -2.452 1
1 1109 . 10 1 1 A 99 99 ILE N N 99 120.538 120.516 0.022 1
1 1110 . 10 1 1 A 100 100 ASP H H 100 8.662 9.189 -0.527 1
1 1111 . 10 1 1 A 100 100 ASP HA H 100 4.836 4.879 -0.043 1
1 1114 . 10 1 1 A 100 100 ASP C C 100 176.790 177.100 -0.310 1
1 1115 . 10 1 1 A 100 100 ASP CA C 100 53.750 55.181 -1.431 1
1 1116 . 10 1 1 A 100 100 ASP CB C 100 42.180 44.172 -1.992 1
1 1117 . 10 1 1 A 100 100 ASP N N 100 125.050 125.667 -0.617 1
1 1118 . 10 1 1 A 101 101 LYS H H 101 8.740 8.591 0.149 1
1 1119 . 10 1 1 A 101 101 LYS HA H 101 4.650 4.287 0.363 1
1 1128 . 10 1 1 A 101 101 LYS C C 101 176.250 176.494 -0.244 1
1 1129 . 10 1 1 A 101 101 LYS CA C 101 55.867 57.186 -1.319 1
1 1130 . 10 1 1 A 101 101 LYS CB C 101 32.690 33.010 -0.320 1
1 1134 . 10 1 1 A 101 101 LYS N N 101 119.765 116.761 3.004 1
1 1135 . 10 1 1 A 102 102 VAL H H 102 7.263 7.839 -0.576 1
1 1136 . 10 1 1 A 102 102 VAL HA H 102 4.289 4.697 -0.408 1
1 1144 . 10 1 1 A 102 102 VAL C C 102 173.730 174.706 -0.976 1
1 1145 . 10 1 1 A 102 102 VAL CA C 102 60.242 60.709 -0.467 1
1 1146 . 10 1 1 A 102 102 VAL CB C 102 34.540 35.139 -0.599 1
1 1149 . 10 1 1 A 102 102 VAL N N 102 115.769 118.870 -3.101 1
1 1150 . 10 1 1 A 103 103 GLU H H 103 7.859 8.719 -0.860 1
1 1151 . 10 1 1 A 103 103 GLU HA H 103 4.662 5.185 -0.523 1
1 1156 . 10 1 1 A 103 103 GLU C C 103 176.360 175.996 0.364 1
1 1157 . 10 1 1 A 103 103 GLU CA C 103 55.047 54.814 0.233 1
1 1158 . 10 1 1 A 103 103 GLU CB C 103 31.260 33.559 -2.299 1
1 1160 . 10 1 1 A 103 103 GLU N N 103 126.081 125.402 0.679 1
1 1161 . 10 1 1 A 104 104 THR H H 104 9.070 8.778 0.292 1
1 1162 . 10 1 1 A 104 104 THR HA H 104 5.084 5.006 0.078 1
1 1167 . 10 1 1 A 104 104 THR C C 104 172.310 173.846 -1.536 1
1 1168 . 10 1 1 A 104 104 THR CA C 104 59.420 60.077 -0.657 1
1 1169 . 10 1 1 A 104 104 THR CB C 104 70.085 70.642 -0.557 1
1 1171 . 10 1 1 A 104 104 THR N N 104 117.960 116.510 1.450 1
1 1172 . 10 1 1 A 105 105 LEU H H 105 8.838 8.652 0.186 1
1 1173 . 10 1 1 A 105 105 LEU HA H 105 5.022 5.067 -0.045 1
1 1183 . 10 1 1 A 105 105 LEU C C 105 177.270 175.799 1.471 1
1 1184 . 10 1 1 A 105 105 LEU CA C 105 52.860 53.429 -0.569 1
1 1185 . 10 1 1 A 105 105 LEU CB C 105 45.751 46.620 -0.869 1
1 1189 . 10 1 1 A 105 105 LEU N N 105 119.721 124.361 -4.640 1
1 1190 . 10 1 1 A 106 106 SER H H 106 9.796 8.988 0.808 1
1 1191 . 10 1 1 A 106 106 SER HA H 106 5.567 5.187 0.380 1
1 1194 . 10 1 1 A 106 106 SER C C 106 176.030 173.413 2.617 1
1 1195 . 10 1 1 A 106 106 SER CA C 106 56.414 57.270 -0.856 1
1 1196 . 10 1 1 A 106 106 SER CB C 106 65.984 65.813 0.171 1
1 1197 . 10 1 1 A 106 106 SER N N 106 115.511 117.520 -2.009 1
1 1198 . 10 1 1 A 107 107 ASP H H 107 9.260 8.783 0.477 1
1 1199 . 10 1 1 A 107 107 ASP HA H 107 5.521 4.745 0.776 1
1 1202 . 10 1 1 A 107 107 ASP C C 107 176.580 177.206 -0.626 1
1 1203 . 10 1 1 A 107 107 ASP CA C 107 52.860 53.336 -0.476 1
1 1204 . 10 1 1 A 107 107 ASP CB C 107 45.204 41.906 3.298 1
1 1205 . 10 1 1 A 107 107 ASP N N 107 133.429 124.084 9.345 1
1 1206 . 10 1 1 A 108 108 HIS H H 108 7.992 8.226 -0.234 1
1 1207 . 10 1 1 A 108 108 HIS HA H 108 4.074 4.225 -0.151 1
1 1209 . 10 1 1 A 108 108 HIS C C 108 175.920 177.031 -1.111 1
1 1210 . 10 1 1 A 108 108 HIS CA C 108 59.300 58.965 0.335 1
1 1211 . 10 1 1 A 108 108 HIS N N 108 116.413 117.082 -0.669 1
1 1212 . 10 1 1 A 109 109 ARG H H 109 7.312 7.578 -0.266 1
1 1213 . 10 1 1 A 110 110 ASP HA H 110 4.876 4.904 -0.028 1
1 1216 . 10 1 1 A 110 110 ASP C C 110 175.840 175.939 -0.099 1
1 1217 . 10 1 1 A 110 110 ASP CA C 110 53.750 54.257 -0.507 1
1 1218 . 10 1 1 A 110 110 ASP CB C 110 43.837 43.786 0.051 1
1 1219 . 10 1 1 A 111 111 MET H H 111 7.920 8.460 -0.540 1
1 1220 . 10 1 1 A 111 111 MET HA H 111 4.528 4.046 0.482 1
1 1226 . 10 1 1 A 111 111 MET C C 111 177.560 176.446 1.114 1
1 1227 . 10 1 1 A 111 111 MET CA C 111 56.414 57.099 -0.685 1
1 1228 . 10 1 1 A 111 111 MET CB C 111 31.259 30.956 0.303 1
1 1231 . 10 1 1 A 111 111 MET N N 111 116.413 117.127 -0.714 1
1 1232 . 10 1 1 A 112 112 SER H H 112 8.033 8.162 -0.129 1
1 1233 . 10 1 1 A 112 112 SER HA H 112 4.274 3.928 0.346 1
1 1236 . 10 1 1 A 112 112 SER C C 112 179.173 176.490 2.683 1
1 1237 . 10 1 1 A 112 112 SER CA C 112 60.789 61.136 -0.347 1
1 1238 . 10 1 1 A 112 112 SER CB C 112 64.617 62.294 2.323 1
1 1239 . 10 1 1 A 112 112 SER N N 112 113.964 115.089 -1.125 1
1 1240 . 10 1 1 A 113 113 PHE H H 113 10.090 7.917 2.173 1
1 1241 . 10 1 1 A 113 113 PHE HA H 113 3.627 4.358 -0.731 1
1 1246 . 10 1 1 A 113 113 PHE C C 113 177.380 177.950 -0.570 1
1 1247 . 10 1 1 A 113 113 PHE CA C 113 62.156 61.119 1.037 1
1 1248 . 10 1 1 A 113 113 PHE CB C 113 37.860 39.398 -1.538 1
1 1249 . 10 1 1 A 113 113 PHE N N 113 124.792 123.662 1.130 1
1 1250 . 10 1 1 A 114 114 GLY H H 114 10.710 8.794 1.916 1
1 1251 . 10 1 1 A 114 114 GLY HA2 H 114 3.247 3.829 -0.582 1
1 1252 . 10 1 1 A 114 114 GLY HA3 H 114 3.411 3.944 -0.533 1
1 1253 . 10 1 1 A 114 114 GLY C C 114 175.700 175.622 0.078 1
1 1254 . 10 1 1 A 114 114 GLY CA C 114 48.485 47.596 0.889 1
1 1255 . 10 1 1 A 114 114 GLY N N 114 108.808 106.758 2.050 1
1 1256 . 10 1 1 A 115 115 GLU H H 115 8.263 8.412 -0.149 1
1 1257 . 10 1 1 A 115 115 GLU HA H 115 4.518 4.160 0.358 1
1 1262 . 10 1 1 A 115 115 GLU C C 115 178.880 178.961 -0.081 1
1 1263 . 10 1 1 A 115 115 GLU CA C 115 58.875 59.471 -0.596 1
1 1264 . 10 1 1 A 115 115 GLU CB C 115 29.892 29.255 0.637 1
1 1266 . 10 1 1 A 115 115 GLU N N 115 120.538 121.731 -1.193 1
1 1267 . 10 1 1 A 116 116 ALA H H 116 7.945 7.751 0.194 1
1 1268 . 10 1 1 A 116 116 ALA HA H 116 4.143 4.084 0.059 1
1 1272 . 10 1 1 A 116 116 ALA C C 116 177.560 179.853 -2.293 1
1 1273 . 10 1 1 A 116 116 ALA CA C 116 55.594 54.905 0.689 1
1 1274 . 10 1 1 A 116 116 ALA CB C 116 18.682 18.335 0.347 1
1 1275 . 10 1 1 A 116 116 ALA N N 116 123.116 121.531 1.585 1
1 1276 . 10 1 1 A 117 117 PHE H H 117 8.250 7.698 0.552 1
1 1277 . 10 1 1 A 117 117 PHE HA H 117 4.315 4.467 -0.152 1
1 1282 . 10 1 1 A 117 117 PHE C C 117 175.370 175.947 -0.577 1
1 1283 . 10 1 1 A 117 117 PHE CA C 117 56.688 58.275 -1.587 1
1 1284 . 10 1 1 A 117 117 PHE CB C 117 38.095 39.257 -1.162 1
1 1285 . 10 1 1 A 117 117 PHE N N 117 113.706 114.777 -1.071 1
1 1286 . 10 1 1 A 118 118 GLY H H 118 7.652 7.889 -0.237 1
1 1287 . 10 1 1 A 118 118 GLY HA2 H 118 3.550 4.094 -0.544 1
1 1288 . 10 1 1 A 118 118 GLY HA3 H 118 4.318 4.150 0.168 1
1 1289 . 10 1 1 A 118 118 GLY C C 118 174.930 175.429 -0.499 1
1 1290 . 10 1 1 A 118 118 GLY CA C 118 47.118 46.947 0.171 1
1 1291 . 10 1 1 A 118 118 GLY N N 118 112.159 108.182 3.977 1
1 1292 . 10 1 1 A 119 119 VAL H H 119 8.430 8.133 0.297 1
1 1293 . 10 1 1 A 119 119 VAL HA H 119 4.794 4.719 0.075 1
1 1301 . 10 1 1 A 119 119 VAL C C 119 174.990 175.712 -0.722 1
1 1302 . 10 1 1 A 119 119 VAL CA C 119 59.470 61.488 -2.018 1
1 1303 . 10 1 1 A 119 119 VAL CB C 119 32.353 33.993 -1.640 1
1 1306 . 10 1 1 A 119 119 VAL N N 119 102.749 116.504 -13.755 1
1 1307 . 10 1 1 A 120 120 TYR H H 120 6.883 7.821 -0.938 1
1 1308 . 10 1 1 A 120 120 TYR HA H 120 4.509 4.653 -0.144 1
1 1313 . 10 1 1 A 120 120 TYR C C 120 173.660 175.088 -1.428 1
1 1314 . 10 1 1 A 120 120 TYR CA C 120 55.047 57.285 -2.238 1
1 1315 . 10 1 1 A 120 120 TYR CB C 120 37.548 38.575 -1.027 1
1 1316 . 10 1 1 A 120 120 TYR N N 120 124.663 124.618 0.045 1
1 1317 . 10 1 1 A 121 121 ILE H H 121 9.162 9.085 0.077 1
1 1318 . 10 1 1 A 121 121 ILE HA H 121 4.467 4.111 0.356 1
1 1328 . 10 1 1 A 121 121 ILE C C 121 176.470 176.302 0.168 1
1 1329 . 10 1 1 A 121 121 ILE CA C 121 61.883 61.430 0.453 1
1 1330 . 10 1 1 A 121 121 ILE CB C 121 38.095 36.842 1.253 1
1 1334 . 10 1 1 A 121 121 ILE N N 121 128.917 128.961 -0.044 1
1 1335 . 10 1 1 A 122 122 LYS H H 122 9.335 8.860 0.475 1
1 1336 . 10 1 1 A 122 122 LYS HA H 122 3.627 3.639 -0.012 1
1 1345 . 10 1 1 A 122 122 LYS C C 122 179.069 177.991 1.078 1
1 1346 . 10 1 1 A 122 122 LYS CA C 122 59.969 59.580 0.389 1
1 1347 . 10 1 1 A 122 122 LYS CB C 122 33.447 32.370 1.077 1
1 1351 . 10 1 1 A 122 122 LYS N N 122 134.695 130.015 4.680 1
1 1352 . 10 1 1 A 123 123 GLU H H 123 10.205 8.145 2.060 1
1 1353 . 10 1 1 A 123 123 GLU HA H 123 3.948 4.129 -0.181 1
1 1358 . 10 1 1 A 123 123 GLU C C 123 176.638 177.283 -0.645 1
1 1359 . 10 1 1 A 123 123 GLU CA C 123 61.336 57.808 3.528 1
1 1360 . 10 1 1 A 123 123 GLU CB C 123 29.072 29.466 -0.394 1
1 1362 . 10 1 1 A 123 123 GLU N N 123 115.382 117.409 -2.027 1
1 1363 . 10 1 1 A 124 124 LEU HA H 124 4.509 4.302 0.207 1
1 1373 . 10 1 1 A 124 124 LEU C C 124 175.403 176.137 -0.734 1
1 1374 . 10 1 1 A 124 124 LEU CA C 124 53.680 54.736 -1.056 1
1 1375 . 10 1 1 A 124 124 LEU CB C 124 44.930 44.090 0.840 1
1 1379 . 10 1 1 A 125 125 ARG H H 125 8.795 7.830 0.965 1
1 1380 . 10 1 1 A 125 125 ARG C C 125 173.100 174.542 -1.442 1
1 1381 . 10 1 1 A 125 125 ARG CA C 125 57.760 56.942 0.818 1
1 1382 . 10 1 1 A 125 125 ARG CB C 125 30.650 26.944 3.706 1
1 1383 . 10 1 1 A 125 125 ARG N N 125 121.827 117.047 4.780 1
1 1384 . 10 1 1 A 126 126 LEU H H 126 6.751 7.649 -0.898 1
1 1385 . 10 1 1 A 126 126 LEU HA H 126 4.666 4.974 -0.308 1
1 1394 . 10 1 1 A 126 126 LEU C C 126 174.280 174.802 -0.522 1
1 1395 . 10 1 1 A 126 126 LEU CA C 126 52.039 53.310 -1.271 1
1 1396 . 10 1 1 A 126 126 LEU CB C 126 47.118 46.352 0.766 1
1 1399 . 10 1 1 A 126 126 LEU N N 126 112.417 119.262 -6.845 1
1 1400 . 10 1 1 A 127 127 LEU H H 127 8.770 8.671 0.099 1
1 1401 . 10 1 1 A 127 127 LEU HA H 127 5.076 4.775 0.301 1
1 1410 . 10 1 1 A 127 127 LEU C C 127 175.000 177.076 -2.076 1
1 1411 . 10 1 1 A 127 127 LEU CA C 127 53.407 54.260 -0.853 1
1 1412 . 10 1 1 A 127 127 LEU CB C 127 42.196 42.263 -0.067 1
1 1416 . 10 1 1 A 127 127 LEU N N 127 119.636 125.151 -5.515 1
1 1417 . 10 1 1 A 128 128 ALA H H 128 9.330 8.934 0.396 1
1 1418 . 10 1 1 A 128 128 ALA HA H 128 3.868 4.416 -0.548 1
1 1422 . 10 1 1 A 128 128 ALA C C 128 176.250 177.564 -1.314 1
1 1423 . 10 1 1 A 128 128 ALA CA C 128 52.313 52.316 -0.003 1
1 1424 . 10 1 1 A 128 128 ALA CB C 128 18.135 19.378 -1.243 1
1 1425 . 10 1 1 A 128 128 ALA N N 128 121.312 126.388 -5.076 1
1 1426 . 10 1 1 A 129 129 ARG H H 129 6.367 8.756 -2.389 1
1 1427 . 10 1 1 A 129 129 ARG HA H 129 4.458 4.633 -0.175 1
1 1428 . 10 1 1 A 129 129 ARG C C 129 176.680 176.153 0.527 1
1 1429 . 10 1 1 A 129 129 ARG CA C 129 56.600 56.442 0.158 1
1 1430 . 10 1 1 A 129 129 ARG CB C 129 29.780 30.741 -0.961 1
1 1433 . 10 1 1 A 129 129 ARG N N 129 121.441 122.713 -1.272 1
1 1434 . 10 1 1 A 130 130 SER H H 130 8.547 8.757 -0.210 1
1 1435 . 10 1 1 A 130 130 SER HA H 130 4.775 4.855 -0.080 1
1 1438 . 10 1 1 A 130 130 SER C C 130 172.310 172.758 -0.448 1
1 1439 . 10 1 1 A 130 130 SER CA C 130 57.781 57.219 0.562 1
1 1440 . 10 1 1 A 130 130 SER CB C 130 63.500 66.231 -2.731 1
1 1441 . 10 1 1 A 130 130 SER N N 130 120.280 117.483 2.797 1
1 1442 . 10 1 1 A 131 131 VAL H H 131 7.895 7.971 -0.076 1
1 1443 . 10 1 1 A 131 131 VAL HA H 131 4.924 5.140 -0.216 1
1 1451 . 10 1 1 A 131 131 VAL C C 131 173.200 174.039 -0.839 1
1 1452 . 10 1 1 A 131 131 VAL CA C 131 60.880 59.173 1.707 1
1 1453 . 10 1 1 A 131 131 VAL CB C 131 36.728 36.013 0.715 1
1 1456 . 10 1 1 A 131 131 VAL N N 131 116.800 115.968 0.832 1
1 1457 . 10 1 1 A 132 132 PHE H H 132 9.086 8.931 0.155 1
1 1458 . 10 1 1 A 132 132 PHE HA H 132 5.508 5.357 0.151 1
1 1465 . 10 1 1 A 132 132 PHE C C 132 175.000 174.603 0.397 1
1 1466 . 10 1 1 A 132 132 PHE CA C 132 56.141 56.025 0.116 1
1 1467 . 10 1 1 A 132 132 PHE CB C 132 44.110 43.482 0.628 1
1 1468 . 10 1 1 A 132 132 PHE N N 132 122.085 120.320 1.765 1
1 1469 . 10 1 1 A 133 133 VAL H H 133 8.909 8.799 0.110 1
1 1470 . 10 1 1 A 133 133 VAL HA H 133 5.326 5.185 0.141 1
1 1478 . 10 1 1 A 133 133 VAL C C 133 174.390 175.038 -0.648 1
1 1479 . 10 1 1 A 133 133 VAL CA C 133 61.336 60.434 0.902 1
1 1480 . 10 1 1 A 133 133 VAL CB C 133 34.540 35.629 -1.089 1
1 1483 . 10 1 1 A 133 133 VAL N N 133 120.280 120.027 0.253 1
1 1484 . 10 1 1 A 134 134 LEU H H 134 9.956 9.145 0.811 1
1 1485 . 10 1 1 A 134 134 LEU HA H 134 5.680 5.174 0.506 1
1 1495 . 10 1 1 A 134 134 LEU C C 134 176.650 175.122 1.528 1
1 1496 . 10 1 1 A 134 134 LEU CA C 134 52.586 53.489 -0.903 1
1 1497 . 10 1 1 A 134 134 LEU CB C 134 45.204 45.522 -0.318 1
1 1501 . 10 1 1 A 134 134 LEU N N 134 129.562 126.475 3.087 1
1 1502 . 10 1 1 A 135 135 ASP H H 135 8.975 9.005 -0.030 1
1 1503 . 10 1 1 A 135 135 ASP HA H 135 4.747 4.716 0.031 1
1 1506 . 10 1 1 A 135 135 ASP C C 135 177.270 177.300 -0.030 1
1 1507 . 10 1 1 A 135 135 ASP CA C 135 52.130 53.433 -1.303 1
1 1508 . 10 1 1 A 135 135 ASP CB C 135 40.829 41.731 -0.902 1
1 1509 . 10 1 1 A 135 135 ASP N N 135 118.992 125.406 -6.414 1
1 1510 . 10 1 1 A 136 136 GLU H H 136 10.019 8.846 1.173 1
1 1511 . 10 1 1 A 136 136 GLU HA H 136 3.913 4.170 -0.257 1
1 1516 . 10 1 1 A 136 136 GLU C C 136 176.850 178.097 -1.247 1
1 1517 . 10 1 1 A 136 136 GLU CA C 136 59.148 59.224 -0.076 1
1 1518 . 10 1 1 A 136 136 GLU CB C 136 29.072 29.230 -0.158 1
1 1520 . 10 1 1 A 136 136 GLU N N 136 116.413 124.363 -7.950 1
1 1521 . 10 1 1 A 137 137 ASN H H 137 8.461 8.285 0.176 1
1 1522 . 10 1 1 A 137 137 ASN HA H 137 5.018 4.764 0.254 1
1 1527 . 10 1 1 A 137 137 ASN C C 137 175.960 176.208 -0.248 1
1 1528 . 10 1 1 A 137 137 ASN CA C 137 52.860 53.393 -0.533 1
1 1529 . 10 1 1 A 137 137 ASN CB C 137 40.009 38.621 1.388 1
1 1530 . 10 1 1 A 137 137 ASN N N 137 116.800 115.801 0.999 1
1 1532 . 10 1 1 A 138 138 GLY H H 138 8.391 8.360 0.031 1
1 1533 . 10 1 1 A 138 138 GLY HA2 H 138 3.669 3.892 -0.223 1
1 1534 . 10 1 1 A 138 138 GLY HA3 H 138 4.224 3.926 0.298 1
1 1535 . 10 1 1 A 138 138 GLY C C 138 172.370 174.732 -2.362 1
1 1536 . 10 1 1 A 138 138 GLY CA C 138 46.024 45.974 0.050 1
1 1537 . 10 1 1 A 138 138 GLY N N 138 109.323 109.241 0.082 1
1 1538 . 10 1 1 A 139 139 LYS H H 139 8.579 7.813 0.766 1
1 1539 . 10 1 1 A 139 139 LYS HA H 139 4.453 4.518 -0.065 1
1 1548 . 10 1 1 A 139 139 LYS C C 139 176.580 176.134 0.446 1
1 1549 . 10 1 1 A 139 139 LYS CA C 139 56.414 56.183 0.231 1
1 1550 . 10 1 1 A 139 139 LYS CB C 139 32.900 33.237 -0.337 1
1 1554 . 10 1 1 A 139 139 LYS N N 139 123.632 119.884 3.748 1
1 1555 . 10 1 1 A 140 140 VAL H H 140 9.055 9.187 -0.132 1
1 1556 . 10 1 1 A 140 140 VAL HA H 140 4.332 4.275 0.057 1
1 1564 . 10 1 1 A 140 140 VAL C C 140 177.300 175.948 1.352 1
1 1565 . 10 1 1 A 140 140 VAL CA C 140 63.797 63.702 0.095 1
1 1566 . 10 1 1 A 140 140 VAL CB C 140 31.259 32.153 -0.894 1
1 1569 . 10 1 1 A 140 140 VAL N N 140 125.695 124.021 1.674 1
1 1570 . 10 1 1 A 141 141 VAL H H 141 9.349 9.544 -0.195 1
1 1571 . 10 1 1 A 141 141 VAL HA H 141 4.701 4.337 0.364 1
1 1579 . 10 1 1 A 141 141 VAL C C 141 175.370 175.454 -0.084 1
1 1580 . 10 1 1 A 141 141 VAL CA C 141 61.609 63.648 -2.039 1
1 1581 . 10 1 1 A 141 141 VAL CB C 141 32.626 33.444 -0.818 1
1 1584 . 10 1 1 A 141 141 VAL N N 141 123.890 126.329 -2.439 1
1 1585 . 10 1 1 A 142 142 TYR H H 142 7.940 7.279 0.661 1
1 1586 . 10 1 1 A 142 142 TYR HA H 142 4.399 4.803 -0.404 1
1 1590 . 10 1 1 A 142 142 TYR C C 142 172.150 173.365 -1.215 1
1 1591 . 10 1 1 A 142 142 TYR CA C 142 58.602 58.205 0.397 1
1 1592 . 10 1 1 A 142 142 TYR CB C 142 41.649 41.578 0.071 1
1 1593 . 10 1 1 A 142 142 TYR N N 142 122.472 118.929 3.543 1
1 1594 . 10 1 1 A 143 143 ALA H H 143 7.565 8.051 -0.486 1
1 1595 . 10 1 1 A 143 143 ALA HA H 143 4.821 4.873 -0.052 1
1 1599 . 10 1 1 A 143 143 ALA C C 143 175.260 174.931 0.329 1
1 1600 . 10 1 1 A 143 143 ALA CA C 143 51.500 50.898 0.602 1
1 1601 . 10 1 1 A 143 143 ALA CB C 143 23.057 23.370 -0.313 1
1 1602 . 10 1 1 A 143 143 ALA N N 143 129.691 129.026 0.665 1
1 1603 . 10 1 1 A 144 144 GLU H H 144 8.439 7.899 0.540 1
1 1604 . 10 1 1 A 144 144 GLU HA H 144 4.295 4.707 -0.412 1
1 1609 . 10 1 1 A 144 144 GLU C C 144 174.020 174.218 -0.198 1
1 1610 . 10 1 1 A 144 144 GLU CA C 144 55.867 55.206 0.661 1
1 1611 . 10 1 1 A 144 144 GLU CB C 144 32.290 33.722 -1.432 1
1 1613 . 10 1 1 A 144 144 GLU N N 144 122.859 121.181 1.678 1
1 1614 . 10 1 1 A 145 145 TYR H H 145 8.949 8.585 0.364 1
1 1615 . 10 1 1 A 145 145 TYR HA H 145 4.152 4.758 -0.606 1
1 1620 . 10 1 1 A 145 145 TYR C C 145 175.380 175.057 0.323 1
1 1621 . 10 1 1 A 145 145 TYR CA C 145 56.961 57.985 -1.024 1
1 1622 . 10 1 1 A 145 145 TYR CB C 145 37.821 40.065 -2.244 1
1 1623 . 10 1 1 A 145 145 TYR N N 145 128.531 123.374 5.157 1
1 1624 . 10 1 1 A 146 146 VAL H H 146 7.599 8.281 -0.682 1
1 1625 . 10 1 1 A 146 146 VAL HA H 146 3.636 3.894 -0.258 1
1 1633 . 10 1 1 A 146 146 VAL C C 146 177.450 176.027 1.423 1
1 1634 . 10 1 1 A 146 146 VAL CA C 146 64.890 62.723 2.167 1
1 1635 . 10 1 1 A 146 146 VAL CB C 146 30.439 30.750 -0.311 1
1 1638 . 10 1 1 A 146 146 VAL N N 146 125.308 116.515 8.793 1
1 1639 . 10 1 1 A 147 147 SER H H 147 8.236 8.431 -0.195 1
1 1640 . 10 1 1 A 147 147 SER HA H 147 4.042 4.265 -0.223 1
1 1643 . 10 1 1 A 147 147 SER C C 147 172.470 175.209 -2.739 1
1 1644 . 10 1 1 A 147 147 SER CA C 147 63.250 61.740 1.510 1
1 1645 . 10 1 1 A 147 147 SER CB C 147 62.976 62.977 -0.001 1
1 1646 . 10 1 1 A 147 147 SER N N 147 121.827 123.354 -1.527 1
1 1647 . 10 1 1 A 148 148 GLU H H 148 7.249 7.652 -0.403 1
1 1648 . 10 1 1 A 148 148 GLU HA H 148 5.146 4.564 0.582 1
1 1653 . 10 1 1 A 148 148 GLU C C 148 175.810 176.782 -0.972 1
1 1654 . 10 1 1 A 148 148 GLU CA C 148 52.586 55.459 -2.873 1
1 1655 . 10 1 1 A 148 148 GLU CB C 148 29.619 29.165 0.454 1
1 1657 . 10 1 1 A 148 148 GLU N N 148 120.152 120.911 -0.759 1
1 1658 . 10 1 1 A 149 149 ALA H H 149 8.879 9.151 -0.272 1
1 1659 . 10 1 1 A 149 149 ALA HA H 149 4.317 4.004 0.313 1
1 1663 . 10 1 1 A 149 149 ALA C C 149 178.110 179.209 -1.099 1
1 1664 . 10 1 1 A 149 149 ALA CA C 149 55.070 55.224 -0.154 1
1 1665 . 10 1 1 A 149 149 ALA CB C 149 19.776 18.620 1.156 1
1 1666 . 10 1 1 A 149 149 ALA N N 149 127.370 128.470 -1.100 1
1 1667 . 10 1 1 A 150 150 THR H H 150 8.643 7.496 1.147 1
1 1668 . 10 1 1 A 150 150 THR HA H 150 4.240 4.224 0.016 1
1 1673 . 10 1 1 A 150 150 THR C C 150 173.360 174.066 -0.706 1
1 1674 . 10 1 1 A 150 150 THR CA C 150 62.976 63.175 -0.199 1
1 1675 . 10 1 1 A 150 150 THR CB C 150 69.265 69.215 0.050 1
1 1677 . 10 1 1 A 150 150 THR N N 150 106.745 107.626 -0.881 1
1 1678 . 10 1 1 A 151 151 ASN H H 151 8.020 7.806 0.214 1
1 1679 . 10 1 1 A 151 151 ASN HA H 151 4.996 5.206 -0.210 1
1 1684 . 10 1 1 A 151 151 ASN C C 151 173.840 174.311 -0.471 1
1 1685 . 10 1 1 A 151 151 ASN CA C 151 51.493 51.694 -0.201 1
1 1686 . 10 1 1 A 151 151 ASN CB C 151 39.189 42.350 -3.161 1
1 1687 . 10 1 1 A 151 151 ASN N N 151 121.054 120.122 0.932 1
1 1689 . 10 1 1 A 152 152 HIS H H 152 8.041 8.332 -0.291 1
1 1690 . 10 1 1 A 152 152 HIS HA H 152 4.731 5.333 -0.602 1
1 1693 . 10 1 1 A 152 152 HIS C C 152 177.560 173.306 4.254 1
1 1694 . 10 1 1 A 152 152 HIS CA C 152 56.380 53.749 2.631 1
1 1695 . 10 1 1 A 152 152 HIS CB C 152 31.533 32.195 -0.662 1
1 1696 . 10 1 1 A 152 152 HIS N N 152 113.964 119.375 -5.411 1
1 1697 . 10 1 1 A 153 153 PRO HA H 153 4.424 4.444 -0.020 1
1 1700 . 10 1 1 A 153 153 PRO C C 153 173.950 176.143 -2.193 1
1 1701 . 10 1 1 A 153 153 PRO CA C 153 61.609 62.997 -1.388 1
1 1702 . 10 1 1 A 153 153 PRO CB C 153 32.353 32.036 0.317 1
1 1704 . 10 1 1 A 154 154 ASN H H 154 9.610 8.680 0.930 1
1 1705 . 10 1 1 A 154 154 ASN HA H 154 4.425 4.920 -0.495 1
1 1710 . 10 1 1 A 154 154 ASN C C 154 176.380 175.877 0.503 1
1 1711 . 10 1 1 A 154 154 ASN CA C 154 54.229 52.465 1.764 1
1 1712 . 10 1 1 A 154 154 ASN CB C 154 39.189 39.047 0.142 1
1 1713 . 10 1 1 A 154 154 ASN N N 154 118.862 120.862 -2.000 1
1 1715 . 10 1 1 A 155 155 TYR H H 155 8.603 8.608 -0.005 1
1 1716 . 10 1 1 A 155 155 TYR HA H 155 4.226 4.108 0.118 1
1 1721 . 10 1 1 A 155 155 TYR C C 155 176.300 177.178 -0.878 1
1 1722 . 10 1 1 A 155 155 TYR CA C 155 61.062 60.747 0.315 1
1 1723 . 10 1 1 A 155 155 TYR CB C 155 39.735 37.370 2.365 1
1 1724 . 10 1 1 A 155 155 TYR N N 155 124.663 126.091 -1.428 1
1 1725 . 10 1 1 A 156 156 GLU H H 156 7.871 7.457 0.414 1
1 1726 . 10 1 1 A 156 156 GLU HA H 156 4.076 3.693 0.383 1
1 1731 . 10 1 1 A 156 156 GLU C C 156 178.660 178.736 -0.076 1
1 1732 . 10 1 1 A 156 156 GLU CA C 156 59.695 59.626 0.069 1
1 1733 . 10 1 1 A 156 156 GLU CB C 156 30.166 28.781 1.385 1
1 1735 . 10 1 1 A 156 156 GLU N N 156 118.089 122.260 -4.171 1
1 1736 . 10 1 1 A 157 157 LYS H H 157 8.777 7.601 1.176 1
1 1737 . 10 1 1 A 157 157 LYS HA H 157 4.072 3.913 0.159 1
1 1744 . 10 1 1 A 157 157 LYS C C 157 176.690 175.461 1.229 1
1 1745 . 10 1 1 A 157 157 LYS CA C 157 60.789 61.303 -0.514 1
1 1746 . 10 1 1 A 157 157 LYS CB C 157 29.990 30.727 -0.737 1
1 1749 . 10 1 1 A 157 157 LYS N N 157 119.120 119.832 -0.712 1
1 1750 . 10 1 1 A 158 158 PRO HA H 158 3.218 4.010 -0.792 1
1 1757 . 10 1 1 A 158 158 PRO C C 158 177.380 179.187 -1.807 1
1 1758 . 10 1 1 A 158 158 PRO CA C 158 65.164 64.867 0.297 1
1 1759 . 10 1 1 A 158 158 PRO CB C 158 30.166 31.131 -0.965 1
1 1762 . 10 1 1 A 159 159 ILE H H 159 6.275 7.464 -1.189 1
1 1763 . 10 1 1 A 159 159 ILE HA H 159 3.676 3.903 -0.227 1
1 1773 . 10 1 1 A 159 159 ILE C C 159 177.570 177.706 -0.136 1
1 1774 . 10 1 1 A 159 159 ILE CA C 159 63.250 64.211 -0.961 1
1 1775 . 10 1 1 A 159 159 ILE CB C 159 35.907 37.848 -1.941 1
1 1779 . 10 1 1 A 159 159 ILE N N 159 116.800 117.339 -0.539 1
1 1780 . 10 1 1 A 160 160 GLU H H 160 8.023 8.265 -0.242 1
1 1781 . 10 1 1 A 160 160 GLU HA H 160 3.908 4.003 -0.095 1
1 1786 . 10 1 1 A 160 160 GLU C C 160 179.420 179.240 0.180 1
1 1787 . 10 1 1 A 160 160 GLU CA C 160 59.422 59.568 -0.146 1
1 1788 . 10 1 1 A 160 160 GLU CB C 160 29.619 29.000 0.619 1
1 1790 . 10 1 1 A 160 160 GLU N N 160 119.636 120.066 -0.430 1
1 1791 . 10 1 1 A 161 161 ALA H H 161 7.954 7.633 0.321 1
1 1792 . 10 1 1 A 161 161 ALA HA H 161 4.127 4.142 -0.015 1
1 1796 . 10 1 1 A 161 161 ALA C C 161 179.450 179.673 -0.223 1
1 1797 . 10 1 1 A 161 161 ALA CA C 161 54.500 54.919 -0.419 1
1 1798 . 10 1 1 A 161 161 ALA CB C 161 17.588 18.386 -0.798 1
1 1799 . 10 1 1 A 161 161 ALA N N 161 120.796 123.114 -2.318 1
1 1800 . 10 1 1 A 162 162 ALA H H 162 7.786 8.201 -0.415 1
1 1801 . 10 1 1 A 162 162 ALA HA H 162 3.963 4.090 -0.127 1
1 1805 . 10 1 1 A 162 162 ALA C C 162 179.530 179.536 -0.006 1
1 1806 . 10 1 1 A 162 162 ALA CA C 162 54.774 55.294 -0.520 1
1 1807 . 10 1 1 A 162 162 ALA CB C 162 18.408 18.263 0.145 1
1 1808 . 10 1 1 A 162 162 ALA N N 162 118.347 119.903 -1.556 1
1 1809 . 10 1 1 A 163 163 LYS H H 163 8.560 8.441 0.119 1
1 1810 . 10 1 1 A 163 163 LYS HA H 163 3.881 4.057 -0.176 1
1 1819 . 10 1 1 A 163 163 LYS C C 163 178.870 178.627 0.243 1
1 1820 . 10 1 1 A 163 163 LYS CA C 163 59.695 58.818 0.877 1
1 1821 . 10 1 1 A 163 163 LYS CB C 163 32.626 31.772 0.854 1
1 1825 . 10 1 1 A 163 163 LYS N N 163 116.542 116.505 0.037 1
1 1826 . 10 1 1 A 164 164 ALA H H 164 7.570 7.710 -0.140 1
1 1827 . 10 1 1 A 164 164 ALA HA H 164 4.222 4.145 0.077 1
1 1831 . 10 1 1 A 164 164 ALA C C 164 178.720 179.218 -0.498 1
1 1832 . 10 1 1 A 164 164 ALA CA C 164 53.953 54.883 -0.930 1
1 1833 . 10 1 1 A 164 164 ALA CB C 164 18.408 18.418 -0.010 1
1 1834 . 10 1 1 A 164 164 ALA N N 164 118.476 121.879 -3.403 1
1 1835 . 10 1 1 A 165 165 LEU H H 165 7.395 7.945 -0.550 1
1 1836 . 10 1 1 A 165 165 LEU HA H 165 4.420 4.212 0.208 1
1 1846 . 10 1 1 A 165 165 LEU C C 165 177.670 178.857 -1.187 1
1 1847 . 10 1 1 A 165 165 LEU CA C 165 55.321 56.507 -1.186 1
1 1848 . 10 1 1 A 165 165 LEU CB C 165 43.837 42.369 1.468 1
1 1852 . 10 1 1 A 165 165 LEU N N 165 116.155 118.580 -2.425 1
1 1853 . 10 1 1 A 166 166 VAL H H 166 7.340 7.964 -0.624 1
1 1854 . 10 1 1 A 166 166 VAL HA H 166 4.197 3.555 0.642 1
1 1862 . 10 1 1 A 166 166 VAL C C 166 175.150 178.078 -2.928 1
1 1863 . 10 1 1 A 166 166 VAL CA C 166 62.703 67.034 -4.331 1
1 1864 . 10 1 1 A 166 166 VAL CB C 166 32.353 31.533 0.820 1
1 1867 . 10 1 1 A 166 166 VAL N N 166 118.218 119.071 -0.853 1
1 1 . 11 1 1 A 2 2 ALA HA H 2 3.870 4.557 -0.687 1
1 5 . 11 1 1 A 2 2 ALA C C 2 172.590 175.058 -2.468 1
1 6 . 11 1 1 A 2 2 ALA CA C 2 51.766 50.786 0.980 1
1 7 . 11 1 1 A 2 2 ALA CB C 2 18.955 23.457 -4.502 1
1 8 . 11 1 1 A 3 3 GLU H H 3 8.262 8.754 -0.492 1
1 9 . 11 1 1 A 3 3 GLU HA H 3 4.676 4.906 -0.230 1
1 14 . 11 1 1 A 3 3 GLU C C 3 175.157 174.446 0.711 1
1 15 . 11 1 1 A 3 3 GLU CA C 3 55.867 55.526 0.341 1
1 16 . 11 1 1 A 3 3 GLU CB C 3 31.533 34.015 -2.482 1
1 18 . 11 1 1 A 3 3 GLU N N 3 120.667 119.368 1.299 1
1 19 . 11 1 1 A 4 4 ILE H H 4 9.037 8.330 0.707 1
1 20 . 11 1 1 A 4 4 ILE HA H 4 5.336 5.036 0.300 1
1 30 . 11 1 1 A 4 4 ILE C C 4 175.817 175.259 0.558 1
1 31 . 11 1 1 A 4 4 ILE CA C 4 59.422 59.919 -0.497 1
1 32 . 11 1 1 A 4 4 ILE CB C 4 42.196 42.292 -0.096 1
1 36 . 11 1 1 A 4 4 ILE N N 4 123.761 125.605 -1.844 1
1 37 . 11 1 1 A 5 5 THR H H 5 9.070 8.746 0.324 1
1 38 . 11 1 1 A 5 5 THR HA H 5 5.119 5.070 0.049 1
1 43 . 11 1 1 A 5 5 THR C C 5 173.483 173.861 -0.378 1
1 44 . 11 1 1 A 5 5 THR CA C 5 59.422 60.465 -1.043 1
1 45 . 11 1 1 A 5 5 THR CB C 5 72.820 70.538 2.282 1
1 47 . 11 1 1 A 5 5 THR N N 5 112.546 116.513 -3.967 1
1 48 . 11 1 1 A 6 6 PHE H H 6 9.237 9.312 -0.075 1
1 49 . 11 1 1 A 6 6 PHE HA H 6 4.866 4.784 0.082 1
1 52 . 11 1 1 A 6 6 PHE C C 6 175.591 174.964 0.627 1
1 53 . 11 1 1 A 6 6 PHE CA C 6 58.054 56.530 1.524 1
1 54 . 11 1 1 A 6 6 PHE CB C 6 42.470 39.247 3.223 1
1 55 . 11 1 1 A 6 6 PHE N N 6 120.538 125.356 -4.818 1
1 56 . 11 1 1 A 7 7 LYS H H 7 10.989 8.172 2.817 1
1 57 . 11 1 1 A 7 7 LYS HA H 7 3.707 3.892 -0.185 1
1 66 . 11 1 1 A 7 7 LYS C C 7 177.661 175.902 1.759 1
1 67 . 11 1 1 A 7 7 LYS CA C 7 57.508 57.067 0.441 1
1 68 . 11 1 1 A 7 7 LYS CB C 7 29.345 31.450 -2.105 1
1 72 . 11 1 1 A 7 7 LYS N N 7 133.429 121.950 11.479 1
1 73 . 11 1 1 A 8 8 GLY H H 8 9.194 8.347 0.847 1
1 74 . 11 1 1 A 8 8 GLY HA2 H 8 3.571 4.033 -0.462 1
1 75 . 11 1 1 A 8 8 GLY HA3 H 8 4.272 4.047 0.225 1
1 76 . 11 1 1 A 8 8 GLY C C 8 173.822 173.564 0.258 1
1 77 . 11 1 1 A 8 8 GLY CA C 8 45.477 45.441 0.036 1
1 78 . 11 1 1 A 8 8 GLY N N 8 105.198 105.919 -0.721 1
1 79 . 11 1 1 A 9 9 GLY H H 9 7.855 7.606 0.249 1
1 80 . 11 1 1 A 9 9 GLY HA2 H 9 3.749 4.054 -0.305 1
1 81 . 11 1 1 A 9 9 GLY HA3 H 9 4.836 4.065 0.771 1
1 82 . 11 1 1 A 9 9 GLY C C 9 171.262 171.255 0.007 1
1 83 . 11 1 1 A 9 9 GLY CA C 9 43.083 45.299 -2.216 1
1 84 . 11 1 1 A 9 9 GLY N N 9 109.452 106.587 2.865 1
1 85 . 11 1 1 A 10 10 PRO HA H 10 4.705 4.727 -0.022 1
1 92 . 11 1 1 A 10 10 PRO C C 10 177.097 176.050 1.047 1
1 93 . 11 1 1 A 10 10 PRO CA C 10 63.797 62.850 0.947 1
1 94 . 11 1 1 A 10 10 PRO CB C 10 32.353 33.324 -0.971 1
1 97 . 11 1 1 A 11 11 VAL H H 11 7.742 8.687 -0.945 1
1 98 . 11 1 1 A 11 11 VAL HA H 11 4.631 4.983 -0.352 1
1 106 . 11 1 1 A 11 11 VAL C C 11 174.462 174.626 -0.164 1
1 107 . 11 1 1 A 11 11 VAL CA C 11 59.422 59.347 0.075 1
1 108 . 11 1 1 A 11 11 VAL CB C 11 35.361 35.309 0.052 1
1 111 . 11 1 1 A 11 11 VAL N N 11 114.866 115.447 -0.581 1
1 112 . 11 1 1 A 12 12 THR H H 12 10.787 9.115 1.672 1
1 113 . 11 1 1 A 12 12 THR HA H 12 4.404 4.591 -0.187 1
1 118 . 11 1 1 A 12 12 THR C C 12 173.505 174.186 -0.681 1
1 119 . 11 1 1 A 12 12 THR CA C 12 62.429 62.260 0.169 1
1 120 . 11 1 1 A 12 12 THR CB C 12 69.265 69.811 -0.546 1
1 122 . 11 1 1 A 12 12 THR N N 12 122.730 120.546 2.184 1
1 123 . 11 1 1 A 13 13 LEU H H 13 8.565 8.351 0.214 1
1 124 . 11 1 1 A 13 13 LEU HA H 13 5.081 5.078 0.003 1
1 134 . 11 1 1 A 13 13 LEU C C 13 177.285 176.927 0.358 1
1 135 . 11 1 1 A 13 13 LEU CA C 13 53.407 53.282 0.125 1
1 136 . 11 1 1 A 13 13 LEU CB C 13 41.923 45.079 -3.156 1
1 140 . 11 1 1 A 13 13 LEU N N 13 126.210 124.010 2.200 1
1 141 . 11 1 1 A 14 14 VAL H H 14 9.023 8.145 0.878 1
1 142 . 11 1 1 A 14 14 VAL HA H 14 3.870 4.179 -0.309 1
1 150 . 11 1 1 A 14 14 VAL C C 14 174.604 175.952 -1.348 1
1 151 . 11 1 1 A 14 14 VAL CA C 14 62.156 61.587 0.569 1
1 152 . 11 1 1 A 14 14 VAL CB C 14 32.353 33.071 -0.718 1
1 155 . 11 1 1 A 14 14 VAL N N 14 127.499 121.923 5.576 1
1 156 . 11 1 1 A 15 15 GLY H H 15 7.850 8.568 -0.718 1
1 157 . 11 1 1 A 15 15 GLY HA2 H 15 5.223 3.916 1.307 1
1 158 . 11 1 1 A 15 15 GLY HA3 H 15 3.748 3.918 -0.170 1
1 159 . 11 1 1 A 15 15 GLY C C 15 174.542 173.353 1.189 1
1 160 . 11 1 1 A 15 15 GLY CA C 15 43.290 44.904 -1.614 1
1 161 . 11 1 1 A 15 15 GLY N N 15 110.612 110.613 -0.001 1
1 162 . 11 1 1 A 16 16 GLN H H 16 8.287 8.057 0.230 1
1 163 . 11 1 1 A 16 16 GLN HA H 16 4.356 5.077 -0.721 1
1 170 . 11 1 1 A 16 16 GLN C C 16 174.876 174.152 0.724 1
1 171 . 11 1 1 A 16 16 GLN CA C 16 54.774 53.455 1.319 1
1 172 . 11 1 1 A 16 16 GLN CB C 16 30.439 32.477 -2.038 1
1 174 . 11 1 1 A 16 16 GLN N N 16 120.538 117.250 3.288 1
1 176 . 11 1 1 A 17 17 GLU H H 17 8.126 8.052 0.074 1
1 177 . 11 1 1 A 17 17 GLU HA H 17 3.949 4.464 -0.515 1
1 182 . 11 1 1 A 17 17 GLU C C 17 176.607 175.553 1.054 1
1 183 . 11 1 1 A 17 17 GLU CA C 17 56.961 56.322 0.639 1
1 184 . 11 1 1 A 17 17 GLU CB C 17 30.439 30.450 -0.011 1
1 186 . 11 1 1 A 17 17 GLU N N 17 123.503 122.969 0.534 1
1 187 . 11 1 1 A 18 18 VAL H H 18 8.633 8.670 -0.037 1
1 188 . 11 1 1 A 18 18 VAL HA H 18 3.978 4.909 -0.931 1
1 196 . 11 1 1 A 18 18 VAL C C 18 174.386 174.997 -0.611 1
1 197 . 11 1 1 A 18 18 VAL CA C 18 61.883 60.615 1.268 1
1 198 . 11 1 1 A 18 18 VAL CB C 18 32.626 35.497 -2.871 1
1 201 . 11 1 1 A 18 18 VAL N N 18 127.113 125.559 1.554 1
1 202 . 11 1 1 A 19 19 LYS H H 19 8.455 8.774 -0.319 1
1 203 . 11 1 1 A 19 19 LYS HA H 19 4.632 5.043 -0.411 1
1 212 . 11 1 1 A 19 19 LYS C C 19 176.457 176.420 0.037 1
1 213 . 11 1 1 A 19 19 LYS CA C 19 53.407 54.137 -0.730 1
1 214 . 11 1 1 A 19 19 LYS CB C 19 34.267 36.031 -1.764 1
1 218 . 11 1 1 A 19 19 LYS N N 19 124.406 125.100 -0.694 1
1 219 . 11 1 1 A 20 20 VAL H H 20 8.370 8.691 -0.321 1
1 220 . 11 1 1 A 20 20 VAL HA H 20 3.407 3.673 -0.266 1
1 228 . 11 1 1 A 20 20 VAL C C 20 177.624 177.208 0.416 1
1 229 . 11 1 1 A 20 20 VAL CA C 20 65.437 65.574 -0.137 1
1 230 . 11 1 1 A 20 20 VAL CB C 20 31.259 31.478 -0.219 1
1 233 . 11 1 1 A 20 20 VAL N N 20 120.409 122.776 -2.367 1
1 234 . 11 1 1 A 21 21 GLY H H 21 9.336 9.324 0.012 1
1 235 . 11 1 1 A 21 21 GLY HA2 H 21 3.540 4.057 -0.517 1
1 236 . 11 1 1 A 21 21 GLY HA3 H 21 4.576 4.063 0.513 1
1 237 . 11 1 1 A 21 21 GLY C C 21 174.160 174.037 0.123 1
1 238 . 11 1 1 A 21 21 GLY CA C 21 44.657 44.859 -0.202 1
1 239 . 11 1 1 A 21 21 GLY N N 21 117.573 115.537 2.036 1
1 240 . 11 1 1 A 22 22 ASP H H 22 8.219 7.769 0.450 1
1 241 . 11 1 1 A 22 22 ASP HA H 22 4.659 4.671 -0.012 1
1 244 . 11 1 1 A 22 22 ASP C C 22 176.231 175.190 1.041 1
1 245 . 11 1 1 A 22 22 ASP CA C 22 54.227 54.077 0.150 1
1 246 . 11 1 1 A 22 22 ASP CB C 22 40.829 42.171 -1.342 1
1 247 . 11 1 1 A 22 22 ASP N N 22 121.827 122.218 -0.391 1
1 248 . 11 1 1 A 23 23 GLN H H 23 8.586 8.363 0.223 1
1 249 . 11 1 1 A 23 23 GLN HA H 23 4.230 4.495 -0.265 1
1 256 . 11 1 1 A 23 23 GLN C C 23 175.892 176.047 -0.155 1
1 257 . 11 1 1 A 23 23 GLN CA C 23 55.321 55.986 -0.665 1
1 258 . 11 1 1 A 23 23 GLN CB C 23 28.798 29.198 -0.400 1
1 260 . 11 1 1 A 23 23 GLN N N 23 119.507 125.515 -6.008 1
1 262 . 11 1 1 A 24 24 ALA H H 24 8.686 8.934 -0.248 1
1 263 . 11 1 1 A 24 24 ALA HA H 24 4.022 4.401 -0.379 1
1 267 . 11 1 1 A 24 24 ALA C C 24 174.386 177.695 -3.309 1
1 268 . 11 1 1 A 24 24 ALA CA C 24 50.946 50.933 0.013 1
1 269 . 11 1 1 A 24 24 ALA CB C 24 18.955 18.120 0.835 1
1 270 . 11 1 1 A 24 24 ALA N N 24 129.562 129.866 -0.304 1
1 271 . 11 1 1 A 25 25 PRO HA H 25 4.424 4.160 0.264 1
1 278 . 11 1 1 A 25 25 PRO C C 25 173.596 176.655 -3.059 1
1 279 . 11 1 1 A 25 25 PRO CA C 25 61.609 64.853 -3.244 1
1 280 . 11 1 1 A 25 25 PRO CB C 25 32.626 31.740 0.886 1
1 283 . 11 1 1 A 26 26 ASP H H 26 7.559 8.159 -0.600 1
1 284 . 11 1 1 A 26 26 ASP HA H 26 4.431 4.152 0.279 1
1 287 . 11 1 1 A 26 26 ASP C C 26 175.591 175.542 0.049 1
1 288 . 11 1 1 A 26 26 ASP CA C 26 54.500 54.774 -0.274 1
1 289 . 11 1 1 A 26 26 ASP CB C 26 42.743 39.189 3.554 1
1 290 . 11 1 1 A 26 26 ASP N N 26 114.995 118.695 -3.700 1
1 291 . 11 1 1 A 27 27 PHE H H 27 7.405 7.738 -0.333 1
1 292 . 11 1 1 A 27 27 PHE HA H 27 4.667 4.700 -0.033 1
1 294 . 11 1 1 A 27 27 PHE C C 27 173.407 174.733 -1.326 1
1 295 . 11 1 1 A 27 27 PHE CA C 27 56.961 56.332 0.629 1
1 296 . 11 1 1 A 27 27 PHE CB C 27 39.735 40.402 -0.667 1
1 297 . 11 1 1 A 27 27 PHE N N 27 113.319 116.014 -2.695 1
1 298 . 11 1 1 A 28 28 THR H H 28 8.586 8.825 -0.239 1
1 299 . 11 1 1 A 28 28 THR HA H 28 4.953 5.452 -0.499 1
1 304 . 11 1 1 A 28 28 THR C C 28 173.443 173.855 -0.412 1
1 305 . 11 1 1 A 28 28 THR CA C 28 62.703 61.384 1.319 1
1 306 . 11 1 1 A 28 28 THR CB C 28 72.273 72.272 0.001 1
1 308 . 11 1 1 A 28 28 THR N N 28 114.737 113.648 1.089 1
1 309 . 11 1 1 A 29 29 VAL H H 29 9.165 9.221 -0.056 1
1 310 . 11 1 1 A 29 29 VAL HA H 29 4.916 5.084 -0.168 1
1 318 . 11 1 1 A 29 29 VAL C C 29 173.558 174.251 -0.693 1
1 319 . 11 1 1 A 29 29 VAL CA C 29 59.527 59.156 0.371 1
1 320 . 11 1 1 A 29 29 VAL CB C 29 35.361 36.195 -0.834 1
1 323 . 11 1 1 A 29 29 VAL N N 29 119.249 118.668 0.581 1
1 324 . 11 1 1 A 30 30 LEU H H 30 8.680 8.424 0.256 1
1 325 . 11 1 1 A 30 30 LEU HA H 30 5.638 4.778 0.860 1
1 335 . 11 1 1 A 30 30 LEU C C 30 180.310 176.726 3.584 1
1 336 . 11 1 1 A 30 30 LEU CA C 30 53.407 54.289 -0.882 1
1 337 . 11 1 1 A 30 30 LEU CB C 30 47.391 43.480 3.911 1
1 341 . 11 1 1 A 30 30 LEU N N 30 117.187 123.464 -6.277 1
1 342 . 11 1 1 A 31 31 THR H H 31 9.796 8.955 0.841 1
1 343 . 11 1 1 A 31 31 THR HA H 31 4.780 4.562 0.218 1
1 348 . 11 1 1 A 31 31 THR C C 31 176.457 176.369 0.088 1
1 349 . 11 1 1 A 31 31 THR CA C 31 60.632 60.768 -0.136 1
1 350 . 11 1 1 A 31 31 THR CB C 31 71.726 71.338 0.388 1
1 352 . 11 1 1 A 31 31 THR N N 31 115.511 114.768 0.743 1
1 353 . 11 1 1 A 32 32 ASN H H 32 9.910 8.660 1.250 1
1 354 . 11 1 1 A 32 32 ASN HA H 32 4.374 4.531 -0.157 1
1 359 . 11 1 1 A 32 32 ASN C C 32 175.252 175.523 -0.271 1
1 360 . 11 1 1 A 32 32 ASN CA C 32 55.594 54.681 0.913 1
1 361 . 11 1 1 A 32 32 ASN CB C 32 38.915 37.528 1.387 1
1 362 . 11 1 1 A 32 32 ASN N N 32 118.605 119.546 -0.941 1
1 364 . 11 1 1 A 33 33 SER H H 33 7.796 7.564 0.232 1
1 365 . 11 1 1 A 33 33 SER HA H 33 4.582 4.702 -0.120 1
1 368 . 11 1 1 A 33 33 SER C C 33 173.822 173.254 0.568 1
1 369 . 11 1 1 A 33 33 SER CA C 33 57.508 57.670 -0.162 1
1 370 . 11 1 1 A 33 33 SER CB C 33 62.976 63.291 -0.315 1
1 371 . 11 1 1 A 33 33 SER N N 33 110.612 114.922 -4.310 1
1 372 . 11 1 1 A 34 34 LEU H H 34 8.376 7.574 0.802 1
1 373 . 11 1 1 A 34 34 LEU HA H 34 3.707 3.801 -0.094 1
1 383 . 11 1 1 A 34 34 LEU C C 34 175.516 175.259 0.257 1
1 384 . 11 1 1 A 34 34 LEU CA C 34 57.508 56.299 1.209 1
1 385 . 11 1 1 A 34 34 LEU CB C 34 37.548 39.871 -2.323 1
1 389 . 11 1 1 A 34 34 LEU N N 34 117.187 119.149 -1.962 1
1 390 . 11 1 1 A 35 35 GLU H H 35 7.570 7.523 0.047 1
1 391 . 11 1 1 A 35 35 GLU HA H 35 4.586 4.888 -0.302 1
1 396 . 11 1 1 A 35 35 GLU C C 35 176.005 175.412 0.593 1
1 397 . 11 1 1 A 35 35 GLU CA C 35 55.047 54.500 0.547 1
1 398 . 11 1 1 A 35 35 GLU CB C 35 30.986 33.349 -2.363 1
1 400 . 11 1 1 A 35 35 GLU N N 35 117.445 116.884 0.561 1
1 401 . 11 1 1 A 36 36 GLU H H 36 8.711 8.544 0.167 1
1 402 . 11 1 1 A 36 36 GLU HA H 36 4.740 4.725 0.015 1
1 407 . 11 1 1 A 36 36 GLU C C 36 176.833 175.632 1.201 1
1 408 . 11 1 1 A 36 36 GLU CA C 36 56.923 57.011 -0.088 1
1 409 . 11 1 1 A 36 36 GLU CB C 36 30.986 30.342 0.644 1
1 411 . 11 1 1 A 36 36 GLU N N 36 121.183 121.793 -0.610 1
1 412 . 11 1 1 A 37 37 LYS H H 37 9.175 8.677 0.498 1
1 413 . 11 1 1 A 37 37 LYS HA H 37 4.632 5.068 -0.436 1
1 422 . 11 1 1 A 37 37 LYS C C 37 173.671 174.669 -0.998 1
1 423 . 11 1 1 A 37 37 LYS CA C 37 55.867 55.275 0.592 1
1 424 . 11 1 1 A 37 37 LYS CB C 37 35.907 36.246 -0.339 1
1 428 . 11 1 1 A 37 37 LYS N N 37 125.437 123.091 2.346 1
1 429 . 11 1 1 A 38 38 SER H H 38 9.299 8.434 0.865 1
1 430 . 11 1 1 A 38 38 SER HA H 38 5.317 4.778 0.539 1
1 433 . 11 1 1 A 38 38 SER C C 38 175.102 174.637 0.465 1
1 434 . 11 1 1 A 38 38 SER CA C 38 56.414 55.741 0.673 1
1 435 . 11 1 1 A 38 38 SER CB C 38 67.625 66.179 1.446 1
1 436 . 11 1 1 A 38 38 SER N N 38 121.312 119.399 1.913 1
1 437 . 11 1 1 A 39 39 LEU H H 39 6.960 7.694 -0.734 1
1 438 . 11 1 1 A 39 39 LEU HA H 39 3.797 3.761 0.036 1
1 448 . 11 1 1 A 39 39 LEU C C 39 179.845 178.344 1.501 1
1 449 . 11 1 1 A 39 39 LEU CA C 39 58.055 58.107 -0.052 1
1 450 . 11 1 1 A 39 39 LEU CB C 39 40.556 41.055 -0.499 1
1 454 . 11 1 1 A 39 39 LEU N N 39 121.698 122.518 -0.820 1
1 455 . 11 1 1 A 40 40 ALA H H 40 8.444 8.023 0.421 1
1 456 . 11 1 1 A 40 40 ALA HA H 40 3.880 3.915 -0.035 1
1 460 . 11 1 1 A 40 40 ALA C C 40 179.995 179.321 0.674 1
1 461 . 11 1 1 A 40 40 ALA CA C 40 55.321 54.886 0.435 1
1 462 . 11 1 1 A 40 40 ALA CB C 40 18.408 18.217 0.191 1
1 463 . 11 1 1 A 40 40 ALA N N 40 119.378 119.767 -0.389 1
1 464 . 11 1 1 A 41 41 ASP H H 41 7.512 7.976 -0.464 1
1 465 . 11 1 1 A 41 41 ASP HA H 41 4.488 4.305 0.183 1
1 468 . 11 1 1 A 41 41 ASP C C 41 176.720 178.346 -1.626 1
1 469 . 11 1 1 A 41 41 ASP CA C 41 56.414 56.664 -0.250 1
1 470 . 11 1 1 A 41 41 ASP CB C 41 42.196 40.795 1.401 1
1 471 . 11 1 1 A 41 41 ASP N N 41 114.609 118.245 -3.636 1
1 472 . 11 1 1 A 42 42 MET H H 42 7.965 7.994 -0.029 1
1 473 . 11 1 1 A 42 42 MET HA H 42 4.380 4.443 -0.063 1
1 479 . 11 1 1 A 42 42 MET C C 42 175.440 178.119 -2.679 1
1 480 . 11 1 1 A 42 42 MET CA C 42 56.688 57.825 -1.137 1
1 481 . 11 1 1 A 42 42 MET CB C 42 33.173 31.698 1.475 1
1 484 . 11 1 1 A 42 42 MET N N 42 118.218 117.935 0.283 1
1 485 . 11 1 1 A 43 43 LYS H H 43 7.006 8.480 -1.474 1
1 486 . 11 1 1 A 43 43 LYS HA H 43 4.345 4.207 0.138 1
1 494 . 11 1 1 A 43 43 LYS C C 43 177.435 178.254 -0.819 1
1 495 . 11 1 1 A 43 43 LYS CA C 43 57.781 58.166 -0.385 1
1 496 . 11 1 1 A 43 43 LYS CB C 43 33.447 31.544 1.903 1
1 500 . 11 1 1 A 43 43 LYS N N 43 117.702 118.046 -0.344 1
1 501 . 11 1 1 A 44 44 GLY H H 44 9.047 8.317 0.730 1
1 502 . 11 1 1 A 44 44 GLY HA2 H 44 3.731 3.931 -0.200 1
1 503 . 11 1 1 A 44 44 GLY HA3 H 44 4.625 3.935 0.690 1
1 504 . 11 1 1 A 44 44 GLY C C 44 173.671 174.034 -0.363 1
1 505 . 11 1 1 A 44 44 GLY CA C 44 44.930 46.492 -1.562 1
1 506 . 11 1 1 A 44 44 GLY N N 44 110.612 109.540 1.072 1
1 507 . 11 1 1 A 45 45 LYS H H 45 7.494 7.511 -0.017 1
1 508 . 11 1 1 A 45 45 LYS HA H 45 4.754 4.924 -0.170 1
1 517 . 11 1 1 A 45 45 LYS C C 45 175.214 174.839 0.375 1
1 518 . 11 1 1 A 45 45 LYS CA C 45 54.820 54.788 0.032 1
1 519 . 11 1 1 A 45 45 LYS CB C 45 36.454 35.829 0.625 1
1 523 . 11 1 1 A 45 45 LYS N N 45 118.862 119.699 -0.837 1
1 524 . 11 1 1 A 46 46 VAL H H 46 9.004 8.626 0.378 1
1 525 . 11 1 1 A 46 46 VAL HA H 46 3.908 4.159 -0.251 1
1 533 . 11 1 1 A 46 46 VAL C C 46 174.876 175.619 -0.743 1
1 534 . 11 1 1 A 46 46 VAL CA C 46 65.164 63.461 1.703 1
1 535 . 11 1 1 A 46 46 VAL CB C 46 31.533 31.869 -0.336 1
1 538 . 11 1 1 A 46 46 VAL N N 46 126.468 123.190 3.278 1
1 539 . 11 1 1 A 47 47 THR H H 47 8.900 9.056 -0.156 1
1 540 . 11 1 1 A 47 47 THR HA H 47 5.474 5.347 0.127 1
1 545 . 11 1 1 A 47 47 THR C C 47 172.579 173.151 -0.572 1
1 546 . 11 1 1 A 47 47 THR CA C 47 62.429 61.617 0.812 1
1 547 . 11 1 1 A 47 47 THR CB C 47 74.187 71.504 2.683 1
1 549 . 11 1 1 A 47 47 THR N N 47 124.277 123.513 0.764 1
1 550 . 11 1 1 A 48 48 ILE H H 48 9.210 9.078 0.132 1
1 551 . 11 1 1 A 48 48 ILE HA H 48 4.859 4.968 -0.109 1
1 561 . 11 1 1 A 48 48 ILE C C 48 173.972 175.362 -1.390 1
1 562 . 11 1 1 A 48 48 ILE CA C 48 60.591 59.997 0.594 1
1 563 . 11 1 1 A 48 48 ILE CB C 48 40.282 39.986 0.296 1
1 567 . 11 1 1 A 48 48 ILE N N 48 126.597 126.994 -0.397 1
1 568 . 11 1 1 A 49 49 ILE H H 49 9.535 9.403 0.132 1
1 569 . 11 1 1 A 49 49 ILE HA H 49 4.441 4.869 -0.428 1
1 579 . 11 1 1 A 49 49 ILE C C 49 174.650 174.912 -0.262 1
1 580 . 11 1 1 A 49 49 ILE CA C 49 60.773 59.661 1.112 1
1 581 . 11 1 1 A 49 49 ILE CB C 49 40.282 40.324 -0.042 1
1 585 . 11 1 1 A 49 49 ILE N N 49 126.468 127.027 -0.559 1
1 586 . 11 1 1 A 50 50 SER H H 50 8.659 9.225 -0.566 1
1 587 . 11 1 1 A 50 50 SER HA H 50 4.654 4.998 -0.344 1
1 590 . 11 1 1 A 50 50 SER C C 50 172.692 173.093 -0.401 1
1 591 . 11 1 1 A 50 50 SER CA C 50 56.063 58.036 -1.973 1
1 592 . 11 1 1 A 50 50 SER CB C 50 62.170 64.434 -2.264 1
1 593 . 11 1 1 A 50 50 SER N N 50 122.112 125.852 -3.740 1
1 594 . 11 1 1 A 51 51 VAL H H 51 9.024 9.020 0.004 1
1 595 . 11 1 1 A 51 51 VAL HA H 51 4.760 4.492 0.268 1
1 603 . 11 1 1 A 51 51 VAL CA C 51 61.595 62.093 -0.498 1
1 604 . 11 1 1 A 51 51 VAL CB C 51 32.080 32.430 -0.350 1
1 607 . 11 1 1 A 51 51 VAL N N 51 130.851 127.062 3.789 1
1 608 . 11 1 1 A 52 52 ILE H H 52 7.595 8.369 -0.774 1
1 609 . 11 1 1 A 52 52 ILE HA H 52 5.088 4.793 0.295 1
1 618 . 11 1 1 A 52 52 ILE CA C 52 57.100 57.252 -0.152 1
1 619 . 11 1 1 A 52 52 ILE CB C 52 39.594 39.959 -0.365 1
1 628 . 11 1 1 A 53 53 PRO CA C 53 65.247 64.854 0.393 1
1 629 . 11 1 1 A 53 53 PRO CB C 53 32.960 32.111 0.849 1
1 632 . 11 1 1 A 54 54 SER HA H 54 4.891 4.712 0.179 1
1 635 . 11 1 1 A 54 54 SER CA C 54 58.890 57.243 1.647 1
1 636 . 11 1 1 A 54 54 SER CB C 54 65.160 65.631 -0.471 1
1 637 . 11 1 1 A 55 55 ILE H H 55 10.201 8.818 1.383 1
1 638 . 11 1 1 A 55 55 ILE HA H 55 3.442 4.262 -0.820 1
1 648 . 11 1 1 A 55 55 ILE CA C 55 60.516 60.151 0.365 1
1 649 . 11 1 1 A 55 55 ILE CB C 55 39.387 38.669 0.718 1
1 653 . 11 1 1 A 55 55 ILE N N 55 133.370 124.220 9.150 1
1 654 . 11 1 1 A 56 56 ASP H H 56 7.299 8.135 -0.836 1
1 655 . 11 1 1 A 56 56 ASP HA H 56 4.803 5.022 -0.219 1
1 658 . 11 1 1 A 56 56 ASP CA C 56 54.539 53.009 1.530 1
1 659 . 11 1 1 A 56 56 ASP CB C 56 43.016 42.018 0.998 1
1 660 . 11 1 1 A 57 57 THR H H 57 7.966 7.619 0.347 1
1 661 . 11 1 1 A 57 57 THR HA H 57 4.781 4.376 0.405 1
1 666 . 11 1 1 A 57 57 THR C C 57 175.440 176.096 -0.656 1
1 667 . 11 1 1 A 57 57 THR CA C 57 60.846 62.802 -1.956 1
1 668 . 11 1 1 A 57 57 THR CB C 57 70.906 70.383 0.523 1
1 670 . 11 1 1 A 57 57 THR N N 57 111.513 111.421 0.092 1
1 671 . 11 1 1 A 58 58 GLY H H 58 8.265 7.300 0.965 1
1 672 . 11 1 1 A 58 58 GLY HA2 H 58 3.893 3.981 -0.088 1
1 673 . 11 1 1 A 58 58 GLY HA3 H 58 4.048 4.010 0.038 1
1 674 . 11 1 1 A 58 58 GLY C C 58 173.520 175.872 -2.352 1
1 675 . 11 1 1 A 58 58 GLY CA C 58 48.757 45.656 3.101 1
1 676 . 11 1 1 A 58 58 GLY N N 58 106.229 110.433 -4.204 1
1 677 . 11 1 1 A 59 59 VAL HA H 59 3.668 3.729 -0.061 1
1 685 . 11 1 1 A 59 59 VAL C C 59 175.854 177.945 -2.091 1
1 686 . 11 1 1 A 59 59 VAL CA C 59 67.351 65.533 1.818 1
1 687 . 11 1 1 A 59 59 VAL CB C 59 31.533 31.422 0.111 1
1 690 . 11 1 1 A 60 60 CYS H H 60 8.320 7.992 0.328 1
1 691 . 11 1 1 A 60 60 CYS HA H 60 4.170 3.973 0.197 1
1 693 . 11 1 1 A 60 60 CYS CA C 60 58.328 61.903 -3.575 1
1 694 . 11 1 1 A 60 60 CYS CB C 60 32.830 27.037 5.793 1
1 695 . 11 1 1 A 61 61 ASP H H 61 8.097 8.332 -0.235 1
1 696 . 11 1 1 A 61 61 ASP HA H 61 4.078 4.464 -0.386 1
1 699 . 11 1 1 A 61 61 ASP CA C 61 56.888 57.350 -0.462 1
1 700 . 11 1 1 A 61 61 ASP CB C 61 42.326 41.902 0.424 1
1 701 . 11 1 1 A 62 62 ALA H H 62 7.805 7.619 0.186 1
1 702 . 11 1 1 A 62 62 ALA HA H 62 4.143 4.008 0.135 1
1 706 . 11 1 1 A 62 62 ALA C C 62 180.485 176.730 3.755 1
1 707 . 11 1 1 A 62 62 ALA CA C 62 55.594 53.354 2.240 1
1 708 . 11 1 1 A 62 62 ALA CB C 62 18.408 17.636 0.772 1
1 709 . 11 1 1 A 62 62 ALA N N 62 121.312 120.493 0.819 1
1 710 . 11 1 1 A 63 63 GLN H H 63 7.722 7.541 0.181 1
1 711 . 11 1 1 A 63 63 GLN HA H 63 4.797 4.478 0.319 1
1 714 . 11 1 1 A 63 63 GLN C C 63 178.527 177.403 1.124 1
1 715 . 11 1 1 A 63 63 GLN CA C 63 58.221 57.014 1.207 1
1 716 . 11 1 1 A 63 63 GLN CB C 63 29.238 30.704 -1.466 1
1 718 . 11 1 1 A 64 64 THR H H 64 8.084 8.315 -0.231 1
1 719 . 11 1 1 A 64 64 THR HA H 64 4.452 4.041 0.411 1
1 724 . 11 1 1 A 64 64 THR C C 64 178.527 176.494 2.033 1
1 725 . 11 1 1 A 64 64 THR CA C 64 66.531 67.198 -0.667 1
1 726 . 11 1 1 A 64 64 THR CB C 64 68.171 68.405 -0.234 1
1 728 . 11 1 1 A 64 64 THR N N 64 116.800 115.396 1.404 1
1 729 . 11 1 1 A 65 65 ARG H H 65 8.743 7.680 1.063 1
1 733 . 11 1 1 A 65 65 ARG CA C 65 59.507 59.902 -0.395 1
1 734 . 11 1 1 A 65 65 ARG CB C 65 29.637 29.714 -0.077 1
1 737 . 11 1 1 A 66 66 ARG H H 66 9.506 7.144 2.362 1
1 738 . 11 1 1 A 66 66 ARG HA H 66 4.056 3.924 0.132 1
1 745 . 11 1 1 A 66 66 ARG C C 66 177.624 178.183 -0.559 1
1 746 . 11 1 1 A 66 66 ARG CA C 66 59.150 56.748 2.402 1
1 747 . 11 1 1 A 66 66 ARG CB C 66 29.259 29.389 -0.130 1
1 750 . 11 1 1 A 66 66 ARG N N 66 122.472 118.593 3.879 1
1 751 . 11 1 1 A 67 67 PHE H H 67 8.638 8.008 0.630 1
1 752 . 11 1 1 A 67 67 PHE HA H 67 4.305 4.096 0.209 1
1 755 . 11 1 1 A 67 67 PHE C C 67 176.043 178.019 -1.976 1
1 756 . 11 1 1 A 67 67 PHE CA C 67 64.217 60.674 3.543 1
1 757 . 11 1 1 A 67 67 PHE CB C 67 37.821 38.566 -0.745 1
1 758 . 11 1 1 A 68 68 ASN H H 68 8.427 8.295 0.132 1
1 759 . 11 1 1 A 68 68 ASN HA H 68 4.391 4.379 0.012 1
1 762 . 11 1 1 A 68 68 ASN C C 68 177.172 177.909 -0.737 1
1 763 . 11 1 1 A 68 68 ASN CA C 68 58.328 57.056 1.272 1
1 764 . 11 1 1 A 68 68 ASN CB C 68 40.556 39.399 1.157 1
1 765 . 11 1 1 A 68 68 ASN N N 68 118.862 118.206 0.656 1
1 766 . 11 1 1 A 69 69 GLU H H 69 7.950 7.729 0.221 1
1 767 . 11 1 1 A 69 69 GLU HA H 69 4.116 4.030 0.086 1
1 772 . 11 1 1 A 69 69 GLU C C 69 179.468 179.085 0.383 1
1 773 . 11 1 1 A 69 69 GLU CA C 69 59.148 59.361 -0.213 1
1 774 . 11 1 1 A 69 69 GLU CB C 69 29.619 29.143 0.476 1
1 776 . 11 1 1 A 69 69 GLU N N 69 119.507 118.560 0.947 1
1 777 . 11 1 1 A 70 70 GLU H H 70 8.486 8.444 0.042 1
1 778 . 11 1 1 A 70 70 GLU HA H 70 4.205 4.062 0.143 1
1 783 . 11 1 1 A 70 70 GLU C C 70 179.468 179.379 0.089 1
1 784 . 11 1 1 A 70 70 GLU CA C 70 58.054 59.087 -1.033 1
1 785 . 11 1 1 A 70 70 GLU CB C 70 28.798 28.959 -0.161 1
1 787 . 11 1 1 A 70 70 GLU N N 70 117.058 119.812 -2.754 1
1 788 . 11 1 1 A 71 71 ALA H H 71 8.646 8.267 0.379 1
1 789 . 11 1 1 A 71 71 ALA HA H 71 3.955 4.200 -0.245 1
1 793 . 11 1 1 A 71 71 ALA C C 71 178.226 180.128 -1.902 1
1 794 . 11 1 1 A 71 71 ALA CA C 71 55.047 55.007 0.040 1
1 795 . 11 1 1 A 71 71 ALA CB C 71 18.955 18.118 0.837 1
1 796 . 11 1 1 A 71 71 ALA N N 71 121.570 123.372 -1.802 1
1 797 . 11 1 1 A 72 72 ALA H H 72 7.377 7.541 -0.164 1
1 798 . 11 1 1 A 72 72 ALA HA H 72 4.103 4.101 0.002 1
1 802 . 11 1 1 A 72 72 ALA C C 72 178.570 179.428 -0.858 1
1 803 . 11 1 1 A 72 72 ALA CA C 72 54.227 55.094 -0.867 1
1 804 . 11 1 1 A 72 72 ALA CB C 72 18.682 18.212 0.470 1
1 805 . 11 1 1 A 72 72 ALA N N 72 117.702 120.972 -3.270 1
1 806 . 11 1 1 A 73 73 LYS H H 73 7.397 7.809 -0.412 1
1 807 . 11 1 1 A 73 73 LYS HA H 73 4.448 4.080 0.368 1
1 816 . 11 1 1 A 73 73 LYS C C 73 176.800 179.823 -3.023 1
1 817 . 11 1 1 A 73 73 LYS CA C 73 56.414 59.422 -3.008 1
1 818 . 11 1 1 A 73 73 LYS CB C 73 33.173 32.423 0.750 1
1 822 . 11 1 1 A 73 73 LYS N N 73 114.609 118.375 -3.766 1
1 823 . 11 1 1 A 74 74 LEU H H 74 7.351 8.078 -0.727 1
1 824 . 11 1 1 A 74 74 LEU HA H 74 4.470 4.123 0.347 1
1 834 . 11 1 1 A 74 74 LEU C C 74 176.360 176.918 -0.558 1
1 835 . 11 1 1 A 74 74 LEU CA C 74 54.227 56.290 -2.063 1
1 836 . 11 1 1 A 74 74 LEU CB C 74 43.563 42.524 1.039 1
1 840 . 11 1 1 A 74 74 LEU N N 74 120.538 118.018 2.520 1
1 841 . 11 1 1 A 75 75 GLY H H 75 8.075 9.084 -1.009 1
1 842 . 11 1 1 A 75 75 GLY HA2 H 75 3.933 3.972 -0.039 1
1 843 . 11 1 1 A 75 75 GLY HA3 H 75 3.933 3.974 -0.041 1
1 844 . 11 1 1 A 75 75 GLY C C 75 174.610 173.002 1.608 1
1 845 . 11 1 1 A 75 75 GLY CA C 75 46.024 45.591 0.433 1
1 846 . 11 1 1 A 75 75 GLY N N 75 107.776 106.744 1.032 1
1 847 . 11 1 1 A 76 76 ASP H H 76 8.540 7.910 0.630 1
1 848 . 11 1 1 A 76 76 ASP HA H 76 4.709 5.175 -0.466 1
1 851 . 11 1 1 A 76 76 ASP C C 76 173.630 173.936 -0.306 1
1 852 . 11 1 1 A 76 76 ASP CA C 76 54.774 53.850 0.924 1
1 853 . 11 1 1 A 76 76 ASP CB C 76 40.282 43.733 -3.451 1
1 854 . 11 1 1 A 76 76 ASP N N 76 122.472 121.269 1.203 1
1 855 . 11 1 1 A 77 77 VAL H H 77 7.567 8.575 -1.008 1
1 856 . 11 1 1 A 77 77 VAL HA H 77 4.523 4.589 -0.066 1
1 864 . 11 1 1 A 77 77 VAL C C 77 175.740 173.161 2.579 1
1 865 . 11 1 1 A 77 77 VAL CA C 77 59.969 60.211 -0.242 1
1 866 . 11 1 1 A 77 77 VAL CB C 77 35.087 34.568 0.519 1
1 869 . 11 1 1 A 77 77 VAL N N 77 118.476 122.816 -4.340 1
1 870 . 11 1 1 A 78 78 ASN H H 78 8.699 8.597 0.102 1
1 871 . 11 1 1 A 78 78 ASN HA H 78 4.883 5.229 -0.346 1
1 876 . 11 1 1 A 78 78 ASN C C 78 173.950 173.562 0.388 1
1 877 . 11 1 1 A 78 78 ASN CA C 78 51.910 51.880 0.030 1
1 878 . 11 1 1 A 78 78 ASN CB C 78 40.009 42.212 -2.203 1
1 879 . 11 1 1 A 78 78 ASN N N 78 123.632 122.197 1.435 1
1 881 . 11 1 1 A 79 79 VAL H H 79 8.620 8.289 0.331 1
1 882 . 11 1 1 A 79 79 VAL HA H 79 4.866 4.933 -0.067 1
1 890 . 11 1 1 A 79 79 VAL C C 79 174.280 173.943 0.337 1
1 891 . 11 1 1 A 79 79 VAL CA C 79 61.240 60.428 0.812 1
1 892 . 11 1 1 A 79 79 VAL CB C 79 32.626 35.889 -3.263 1
1 895 . 11 1 1 A 79 79 VAL N N 79 122.472 124.490 -2.018 1
1 896 . 11 1 1 A 80 80 TYR H H 80 9.015 8.976 0.039 1
1 897 . 11 1 1 A 80 80 TYR HA H 80 5.768 5.322 0.446 1
1 902 . 11 1 1 A 80 80 TYR C C 80 176.910 174.653 2.257 1
1 903 . 11 1 1 A 80 80 TYR CA C 80 55.594 56.344 -0.750 1
1 904 . 11 1 1 A 80 80 TYR CB C 80 42.196 42.663 -0.467 1
1 905 . 11 1 1 A 80 80 TYR N N 80 124.534 125.025 -0.491 1
1 906 . 11 1 1 A 81 81 THR H H 81 8.717 8.708 0.009 1
1 907 . 11 1 1 A 81 81 THR HA H 81 5.887 5.166 0.721 1
1 912 . 11 1 1 A 81 81 THR C C 81 172.200 173.535 -1.335 1
1 913 . 11 1 1 A 81 81 THR CA C 81 61.062 61.657 -0.595 1
1 914 . 11 1 1 A 81 81 THR CB C 81 73.366 70.839 2.527 1
1 916 . 11 1 1 A 81 81 THR N N 81 117.831 116.398 1.433 1
1 917 . 11 1 1 A 82 82 ILE H H 82 8.674 8.398 0.276 1
1 918 . 11 1 1 A 82 82 ILE HA H 82 5.079 5.157 -0.078 1
1 928 . 11 1 1 A 82 82 ILE C C 82 173.400 174.776 -1.376 1
1 929 . 11 1 1 A 82 82 ILE CA C 82 59.695 59.580 0.115 1
1 930 . 11 1 1 A 82 82 ILE CB C 82 39.189 40.756 -1.567 1
1 934 . 11 1 1 A 82 82 ILE N N 82 126.210 124.650 1.560 1
1 935 . 11 1 1 A 83 83 SER H H 83 7.885 8.779 -0.894 1
1 936 . 11 1 1 A 83 83 SER HA H 83 5.021 5.420 -0.399 1
1 938 . 11 1 1 A 83 83 SER C C 83 173.080 172.818 0.262 1
1 939 . 11 1 1 A 83 83 SER CA C 83 56.961 57.450 -0.489 1
1 940 . 11 1 1 A 83 83 SER CB C 83 69.230 66.382 2.848 1
1 941 . 11 1 1 A 83 83 SER N N 83 117.316 123.424 -6.108 1
1 942 . 11 1 1 A 84 84 ALA H H 84 9.910 8.376 1.534 1
1 943 . 11 1 1 A 84 84 ALA HA H 84 4.233 4.348 -0.115 1
1 947 . 11 1 1 A 84 84 ALA C C 84 176.030 175.873 0.157 1
1 948 . 11 1 1 A 84 84 ALA CA C 84 51.766 51.514 0.252 1
1 949 . 11 1 1 A 84 84 ALA CB C 84 19.229 17.494 1.735 1
1 950 . 11 1 1 A 84 84 ALA N N 84 120.925 125.508 -4.583 1
1 951 . 11 1 1 A 85 85 ASP H H 85 7.938 7.293 0.645 1
1 952 . 11 1 1 A 85 85 ASP HA H 85 4.374 5.109 -0.735 1
1 955 . 11 1 1 A 85 85 ASP C C 85 175.591 174.868 0.723 1
1 956 . 11 1 1 A 85 85 ASP CA C 85 55.594 52.794 2.800 1
1 957 . 11 1 1 A 85 85 ASP CB C 85 43.563 44.717 -1.154 1
1 958 . 11 1 1 A 85 85 ASP N N 85 114.995 120.622 -5.627 1
1 959 . 11 1 1 A 86 86 LEU H H 86 8.442 8.407 0.035 1
1 960 . 11 1 1 A 86 86 LEU HA H 86 4.078 4.405 -0.327 1
1 970 . 11 1 1 A 86 86 LEU CA C 86 54.226 53.398 0.828 1
1 971 . 11 1 1 A 86 86 LEU CB C 86 39.462 41.141 -1.679 1
1 975 . 11 1 1 A 86 86 LEU N N 86 118.734 124.143 -5.409 1
1 976 . 11 1 1 A 87 87 PRO HA H 87 4.349 4.245 0.104 1
1 982 . 11 1 1 A 87 87 PRO CA C 87 64.343 65.243 -0.900 1
1 983 . 11 1 1 A 87 87 PRO CB C 87 32.353 31.758 0.595 1
1 986 . 11 1 1 A 88 88 PHE H H 88 5.529 8.213 -2.684 1
1 987 . 11 1 1 A 88 88 PHE HA H 88 4.381 4.408 -0.027 1
1 991 . 11 1 1 A 88 88 PHE C C 88 178.520 177.455 1.065 1
1 992 . 11 1 1 A 88 88 PHE CA C 88 58.055 59.599 -1.544 1
1 993 . 11 1 1 A 88 88 PHE CB C 88 39.462 37.761 1.701 1
1 994 . 11 1 1 A 88 88 PHE N N 88 110.483 114.883 -4.400 1
1 995 . 11 1 1 A 89 89 ALA H H 89 7.004 7.816 -0.812 1
1 996 . 11 1 1 A 89 89 ALA HA H 89 4.231 4.096 0.135 1
1 1000 . 11 1 1 A 89 89 ALA C C 89 180.410 179.561 0.849 1
1 1001 . 11 1 1 A 89 89 ALA CA C 89 55.321 55.093 0.228 1
1 1002 . 11 1 1 A 89 89 ALA CB C 89 20.049 18.011 2.038 1
1 1003 . 11 1 1 A 89 89 ALA N N 89 121.956 123.788 -1.832 1
1 1004 . 11 1 1 A 90 90 GLN H H 90 7.290 7.599 -0.309 1
1 1005 . 11 1 1 A 90 90 GLN HA H 90 3.862 4.181 -0.319 1
1 1012 . 11 1 1 A 90 90 GLN C C 90 178.050 178.632 -0.582 1
1 1013 . 11 1 1 A 90 90 GLN CA C 90 60.242 58.433 1.809 1
1 1014 . 11 1 1 A 90 90 GLN CB C 90 27.978 28.389 -0.411 1
1 1016 . 11 1 1 A 90 90 GLN N N 90 116.671 118.237 -1.566 1
1 1018 . 11 1 1 A 91 91 ALA H H 91 8.619 8.489 0.130 1
1 1019 . 11 1 1 A 91 91 ALA HA H 91 4.104 4.105 -0.001 1
1 1023 . 11 1 1 A 91 91 ALA C C 91 180.950 179.363 1.587 1
1 1024 . 11 1 1 A 91 91 ALA CA C 91 55.321 55.150 0.171 1
1 1025 . 11 1 1 A 91 91 ALA CB C 91 18.682 18.505 0.177 1
1 1026 . 11 1 1 A 91 91 ALA N N 91 120.925 122.678 -1.753 1
1 1027 . 11 1 1 A 92 92 ARG H H 92 7.779 8.237 -0.458 1
1 1028 . 11 1 1 A 92 92 ARG HA H 92 4.127 4.133 -0.006 1
1 1035 . 11 1 1 A 92 92 ARG C C 92 178.770 178.242 0.528 1
1 1036 . 11 1 1 A 92 92 ARG CA C 92 59.148 59.228 -0.080 1
1 1037 . 11 1 1 A 92 92 ARG CB C 92 29.345 30.052 -0.707 1
1 1039 . 11 1 1 A 92 92 ARG N N 92 120.152 119.057 1.095 1
1 1040 . 11 1 1 A 93 93 TRP H H 93 8.456 8.087 0.369 1
1 1041 . 11 1 1 A 93 93 TRP HA H 93 4.130 4.297 -0.167 1
1 1049 . 11 1 1 A 93 93 TRP C C 93 180.020 178.815 1.205 1
1 1050 . 11 1 1 A 93 93 TRP CA C 93 62.703 61.245 1.458 1
1 1051 . 11 1 1 A 93 93 TRP CB C 93 29.072 29.376 -0.304 1
1 1052 . 11 1 1 A 93 93 TRP N N 93 121.441 121.742 -0.301 1
1 1054 . 11 1 1 A 94 94 CYS H H 94 8.996 8.606 0.390 1
1 1055 . 11 1 1 A 94 94 CYS HA H 94 3.981 3.963 0.018 1
1 1058 . 11 1 1 A 94 94 CYS C C 94 178.000 177.356 0.644 1
1 1059 . 11 1 1 A 94 94 CYS CA C 94 64.890 63.861 1.029 1
1 1060 . 11 1 1 A 94 94 CYS CB C 94 27.160 26.714 0.446 1
1 1061 . 11 1 1 A 94 94 CYS N N 94 117.831 116.843 0.988 1
1 1062 . 11 1 1 A 95 95 GLY H H 95 8.335 8.451 -0.116 1
1 1063 . 11 1 1 A 95 95 GLY HA2 H 95 3.934 3.776 0.158 1
1 1064 . 11 1 1 A 95 95 GLY HA3 H 95 3.934 3.793 0.141 1
1 1065 . 11 1 1 A 95 95 GLY C C 95 176.210 176.128 0.082 1
1 1066 . 11 1 1 A 95 95 GLY CA C 95 46.844 46.911 -0.067 1
1 1067 . 11 1 1 A 95 95 GLY N N 95 106.358 109.301 -2.943 1
1 1068 . 11 1 1 A 96 96 ALA H H 96 8.075 7.948 0.127 1
1 1069 . 11 1 1 A 96 96 ALA HA H 96 4.177 3.892 0.285 1
1 1073 . 11 1 1 A 96 96 ALA C C 96 178.960 179.703 -0.743 1
1 1074 . 11 1 1 A 96 96 ALA CA C 96 53.953 54.473 -0.520 1
1 1075 . 11 1 1 A 96 96 ALA CB C 96 18.682 18.667 0.015 1
1 1076 . 11 1 1 A 96 96 ALA N N 96 122.859 124.678 -1.819 1
1 1077 . 11 1 1 A 97 97 ASN H H 97 7.083 7.630 -0.547 1
1 1078 . 11 1 1 A 97 97 ASN HA H 97 4.645 4.456 0.189 1
1 1083 . 11 1 1 A 97 97 ASN C C 97 174.390 175.971 -1.581 1
1 1084 . 11 1 1 A 97 97 ASN CA C 97 53.407 53.378 0.029 1
1 1085 . 11 1 1 A 97 97 ASN CB C 97 39.730 38.528 1.202 1
1 1086 . 11 1 1 A 97 97 ASN N N 97 110.870 113.875 -3.005 1
1 1088 . 11 1 1 A 98 98 GLY H H 98 7.474 7.945 -0.471 1
1 1089 . 11 1 1 A 98 98 GLY HA2 H 98 3.773 3.846 -0.073 1
1 1090 . 11 1 1 A 98 98 GLY HA3 H 98 3.965 3.850 0.115 1
1 1091 . 11 1 1 A 98 98 GLY C C 98 174.540 174.985 -0.445 1
1 1092 . 11 1 1 A 98 98 GLY CA C 98 47.391 46.186 1.205 1
1 1093 . 11 1 1 A 98 98 GLY N N 98 110.097 106.303 3.794 1
1 1094 . 11 1 1 A 99 99 ILE H H 99 7.750 7.693 0.057 1
1 1095 . 11 1 1 A 99 99 ILE HA H 99 4.007 3.988 0.019 1
1 1103 . 11 1 1 A 99 99 ILE C C 99 175.450 175.341 0.109 1
1 1104 . 11 1 1 A 99 99 ILE CA C 99 59.148 61.678 -2.530 1
1 1105 . 11 1 1 A 99 99 ILE CB C 99 35.634 38.167 -2.533 1
1 1109 . 11 1 1 A 99 99 ILE N N 99 120.538 120.102 0.436 1
1 1110 . 11 1 1 A 100 100 ASP H H 100 8.662 9.255 -0.593 1
1 1111 . 11 1 1 A 100 100 ASP HA H 100 4.836 4.858 -0.022 1
1 1114 . 11 1 1 A 100 100 ASP C C 100 176.790 176.999 -0.209 1
1 1115 . 11 1 1 A 100 100 ASP CA C 100 53.750 55.276 -1.526 1
1 1116 . 11 1 1 A 100 100 ASP CB C 100 42.180 43.920 -1.740 1
1 1117 . 11 1 1 A 100 100 ASP N N 100 125.050 125.679 -0.629 1
1 1118 . 11 1 1 A 101 101 LYS H H 101 8.740 8.740 0.000 1
1 1119 . 11 1 1 A 101 101 LYS HA H 101 4.650 4.282 0.368 1
1 1128 . 11 1 1 A 101 101 LYS C C 101 176.250 176.240 0.010 1
1 1129 . 11 1 1 A 101 101 LYS CA C 101 55.867 57.183 -1.316 1
1 1130 . 11 1 1 A 101 101 LYS CB C 101 32.690 33.145 -0.455 1
1 1134 . 11 1 1 A 101 101 LYS N N 101 119.765 116.752 3.013 1
1 1135 . 11 1 1 A 102 102 VAL H H 102 7.263 7.736 -0.473 1
1 1136 . 11 1 1 A 102 102 VAL HA H 102 4.289 4.615 -0.326 1
1 1144 . 11 1 1 A 102 102 VAL C C 102 173.730 174.608 -0.878 1
1 1145 . 11 1 1 A 102 102 VAL CA C 102 60.242 60.510 -0.268 1
1 1146 . 11 1 1 A 102 102 VAL CB C 102 34.540 34.986 -0.446 1
1 1149 . 11 1 1 A 102 102 VAL N N 102 115.769 118.832 -3.063 1
1 1150 . 11 1 1 A 103 103 GLU H H 103 7.859 8.197 -0.338 1
1 1151 . 11 1 1 A 103 103 GLU HA H 103 4.662 5.175 -0.513 1
1 1156 . 11 1 1 A 103 103 GLU C C 103 176.360 175.911 0.449 1
1 1157 . 11 1 1 A 103 103 GLU CA C 103 55.047 54.836 0.211 1
1 1158 . 11 1 1 A 103 103 GLU CB C 103 31.260 33.468 -2.208 1
1 1160 . 11 1 1 A 103 103 GLU N N 103 126.081 125.042 1.039 1
1 1161 . 11 1 1 A 104 104 THR H H 104 9.070 8.791 0.279 1
1 1162 . 11 1 1 A 104 104 THR HA H 104 5.084 5.129 -0.045 1
1 1167 . 11 1 1 A 104 104 THR C C 104 172.310 173.833 -1.523 1
1 1168 . 11 1 1 A 104 104 THR CA C 104 59.420 60.069 -0.649 1
1 1169 . 11 1 1 A 104 104 THR CB C 104 70.085 70.851 -0.766 1
1 1171 . 11 1 1 A 104 104 THR N N 104 117.960 116.333 1.627 1
1 1172 . 11 1 1 A 105 105 LEU H H 105 8.838 8.799 0.039 1
1 1173 . 11 1 1 A 105 105 LEU HA H 105 5.022 5.062 -0.040 1
1 1183 . 11 1 1 A 105 105 LEU C C 105 177.270 175.727 1.543 1
1 1184 . 11 1 1 A 105 105 LEU CA C 105 52.860 53.546 -0.686 1
1 1185 . 11 1 1 A 105 105 LEU CB C 105 45.751 46.210 -0.459 1
1 1189 . 11 1 1 A 105 105 LEU N N 105 119.721 124.304 -4.583 1
1 1190 . 11 1 1 A 106 106 SER H H 106 9.796 9.342 0.454 1
1 1191 . 11 1 1 A 106 106 SER HA H 106 5.567 5.048 0.519 1
1 1194 . 11 1 1 A 106 106 SER C C 106 176.030 173.981 2.049 1
1 1195 . 11 1 1 A 106 106 SER CA C 106 56.414 58.053 -1.639 1
1 1196 . 11 1 1 A 106 106 SER CB C 106 65.984 64.458 1.526 1
1 1197 . 11 1 1 A 106 106 SER N N 106 115.511 118.655 -3.144 1
1 1198 . 11 1 1 A 107 107 ASP H H 107 9.260 9.272 -0.012 1
1 1199 . 11 1 1 A 107 107 ASP HA H 107 5.521 4.787 0.734 1
1 1202 . 11 1 1 A 107 107 ASP C C 107 176.580 176.733 -0.153 1
1 1203 . 11 1 1 A 107 107 ASP CA C 107 52.860 54.467 -1.607 1
1 1204 . 11 1 1 A 107 107 ASP CB C 107 45.204 40.654 4.550 1
1 1205 . 11 1 1 A 107 107 ASP N N 107 133.429 126.416 7.013 1
1 1206 . 11 1 1 A 108 108 HIS H H 108 7.992 7.898 0.094 1
1 1207 . 11 1 1 A 108 108 HIS HA H 108 4.074 4.102 -0.028 1
1 1209 . 11 1 1 A 108 108 HIS C C 108 175.920 176.226 -0.306 1
1 1210 . 11 1 1 A 108 108 HIS CA C 108 59.300 59.395 -0.095 1
1 1211 . 11 1 1 A 108 108 HIS N N 108 116.413 119.380 -2.967 1
1 1212 . 11 1 1 A 109 109 ARG H H 109 7.312 7.870 -0.558 1
1 1213 . 11 1 1 A 110 110 ASP HA H 110 4.876 4.246 0.630 1
1 1216 . 11 1 1 A 110 110 ASP C C 110 175.840 175.120 0.720 1
1 1217 . 11 1 1 A 110 110 ASP CA C 110 53.750 55.064 -1.314 1
1 1218 . 11 1 1 A 110 110 ASP CB C 110 43.837 39.550 4.287 1
1 1219 . 11 1 1 A 111 111 MET H H 111 7.920 8.094 -0.174 1
1 1220 . 11 1 1 A 111 111 MET HA H 111 4.528 4.238 0.290 1
1 1226 . 11 1 1 A 111 111 MET C C 111 177.560 175.914 1.646 1
1 1227 . 11 1 1 A 111 111 MET CA C 111 56.414 56.992 -0.578 1
1 1228 . 11 1 1 A 111 111 MET CB C 111 31.259 31.001 0.258 1
1 1231 . 11 1 1 A 111 111 MET N N 111 116.413 111.321 5.092 1
1 1232 . 11 1 1 A 112 112 SER H H 112 8.033 7.979 0.054 1
1 1233 . 11 1 1 A 112 112 SER HA H 112 4.274 4.008 0.266 1
1 1236 . 11 1 1 A 112 112 SER C C 112 179.173 176.729 2.444 1
1 1237 . 11 1 1 A 112 112 SER CA C 112 60.789 62.477 -1.688 1
1 1238 . 11 1 1 A 112 112 SER CB C 112 64.617 63.091 1.526 1
1 1239 . 11 1 1 A 112 112 SER N N 112 113.964 113.606 0.358 1
1 1240 . 11 1 1 A 113 113 PHE H H 113 10.090 8.232 1.858 1
1 1241 . 11 1 1 A 113 113 PHE HA H 113 3.627 4.197 -0.570 1
1 1246 . 11 1 1 A 113 113 PHE C C 113 177.380 178.106 -0.726 1
1 1247 . 11 1 1 A 113 113 PHE CA C 113 62.156 61.067 1.089 1
1 1248 . 11 1 1 A 113 113 PHE CB C 113 37.860 38.924 -1.064 1
1 1249 . 11 1 1 A 113 113 PHE N N 113 124.792 122.421 2.371 1
1 1250 . 11 1 1 A 114 114 GLY H H 114 10.710 8.824 1.886 1
1 1251 . 11 1 1 A 114 114 GLY HA2 H 114 3.247 3.504 -0.257 1
1 1252 . 11 1 1 A 114 114 GLY HA3 H 114 3.411 3.729 -0.318 1
1 1253 . 11 1 1 A 114 114 GLY C C 114 175.700 175.488 0.212 1
1 1254 . 11 1 1 A 114 114 GLY CA C 114 48.485 47.173 1.312 1
1 1255 . 11 1 1 A 114 114 GLY N N 114 108.808 105.665 3.143 1
1 1256 . 11 1 1 A 115 115 GLU H H 115 8.263 8.406 -0.143 1
1 1257 . 11 1 1 A 115 115 GLU HA H 115 4.518 4.123 0.395 1
1 1262 . 11 1 1 A 115 115 GLU C C 115 178.880 178.385 0.495 1
1 1263 . 11 1 1 A 115 115 GLU CA C 115 58.875 58.889 -0.014 1
1 1264 . 11 1 1 A 115 115 GLU CB C 115 29.892 29.604 0.288 1
1 1266 . 11 1 1 A 115 115 GLU N N 115 120.538 121.302 -0.764 1
1 1267 . 11 1 1 A 116 116 ALA H H 116 7.945 8.078 -0.133 1
1 1268 . 11 1 1 A 116 116 ALA HA H 116 4.143 4.059 0.084 1
1 1272 . 11 1 1 A 116 116 ALA C C 116 177.560 178.969 -1.409 1
1 1273 . 11 1 1 A 116 116 ALA CA C 116 55.594 54.810 0.784 1
1 1274 . 11 1 1 A 116 116 ALA CB C 116 18.682 18.474 0.208 1
1 1275 . 11 1 1 A 116 116 ALA N N 116 123.116 122.178 0.938 1
1 1276 . 11 1 1 A 117 117 PHE H H 117 8.250 7.542 0.708 1
1 1277 . 11 1 1 A 117 117 PHE HA H 117 4.315 4.412 -0.097 1
1 1282 . 11 1 1 A 117 117 PHE C C 117 175.370 175.418 -0.048 1
1 1283 . 11 1 1 A 117 117 PHE CA C 117 56.688 57.306 -0.618 1
1 1284 . 11 1 1 A 117 117 PHE CB C 117 38.095 38.356 -0.261 1
1 1285 . 11 1 1 A 117 117 PHE N N 117 113.706 112.706 1.000 1
1 1286 . 11 1 1 A 118 118 GLY H H 118 7.652 7.689 -0.037 1
1 1287 . 11 1 1 A 118 118 GLY HA2 H 118 3.550 3.917 -0.367 1
1 1288 . 11 1 1 A 118 118 GLY HA3 H 118 4.318 3.973 0.345 1
1 1289 . 11 1 1 A 118 118 GLY C C 118 174.930 175.439 -0.509 1
1 1290 . 11 1 1 A 118 118 GLY CA C 118 47.118 46.892 0.226 1
1 1291 . 11 1 1 A 118 118 GLY N N 118 112.159 108.359 3.800 1
1 1292 . 11 1 1 A 119 119 VAL H H 119 8.430 8.067 0.363 1
1 1293 . 11 1 1 A 119 119 VAL HA H 119 4.794 4.579 0.215 1
1 1301 . 11 1 1 A 119 119 VAL C C 119 174.990 175.559 -0.569 1
1 1302 . 11 1 1 A 119 119 VAL CA C 119 59.470 61.082 -1.612 1
1 1303 . 11 1 1 A 119 119 VAL CB C 119 32.353 33.504 -1.151 1
1 1306 . 11 1 1 A 119 119 VAL N N 119 102.749 116.549 -13.800 1
1 1307 . 11 1 1 A 120 120 TYR H H 120 6.883 7.732 -0.849 1
1 1308 . 11 1 1 A 120 120 TYR HA H 120 4.509 4.541 -0.032 1
1 1313 . 11 1 1 A 120 120 TYR C C 120 173.660 175.193 -1.533 1
1 1314 . 11 1 1 A 120 120 TYR CA C 120 55.047 57.743 -2.696 1
1 1315 . 11 1 1 A 120 120 TYR CB C 120 37.548 38.610 -1.062 1
1 1316 . 11 1 1 A 120 120 TYR N N 120 124.663 124.369 0.294 1
1 1317 . 11 1 1 A 121 121 ILE H H 121 9.162 9.145 0.017 1
1 1318 . 11 1 1 A 121 121 ILE HA H 121 4.467 3.969 0.498 1
1 1328 . 11 1 1 A 121 121 ILE C C 121 176.470 176.489 -0.019 1
1 1329 . 11 1 1 A 121 121 ILE CA C 121 61.883 61.700 0.183 1
1 1330 . 11 1 1 A 121 121 ILE CB C 121 38.095 36.910 1.185 1
1 1334 . 11 1 1 A 121 121 ILE N N 121 128.917 128.923 -0.006 1
1 1335 . 11 1 1 A 122 122 LYS H H 122 9.335 8.607 0.728 1
1 1336 . 11 1 1 A 122 122 LYS HA H 122 3.627 3.438 0.189 1
1 1345 . 11 1 1 A 122 122 LYS C C 122 179.069 178.024 1.045 1
1 1346 . 11 1 1 A 122 122 LYS CA C 122 59.969 59.833 0.136 1
1 1347 . 11 1 1 A 122 122 LYS CB C 122 33.447 32.102 1.345 1
1 1351 . 11 1 1 A 122 122 LYS N N 122 134.695 129.717 4.978 1
1 1352 . 11 1 1 A 123 123 GLU H H 123 10.205 8.286 1.919 1
1 1353 . 11 1 1 A 123 123 GLU HA H 123 3.948 4.202 -0.254 1
1 1358 . 11 1 1 A 123 123 GLU C C 123 176.638 177.244 -0.606 1
1 1359 . 11 1 1 A 123 123 GLU CA C 123 61.336 57.419 3.917 1
1 1360 . 11 1 1 A 123 123 GLU CB C 123 29.072 29.621 -0.549 1
1 1362 . 11 1 1 A 123 123 GLU N N 123 115.382 117.266 -1.884 1
1 1363 . 11 1 1 A 124 124 LEU HA H 124 4.509 4.371 0.138 1
1 1373 . 11 1 1 A 124 124 LEU C C 124 175.403 176.270 -0.867 1
1 1374 . 11 1 1 A 124 124 LEU CA C 124 53.680 54.770 -1.090 1
1 1375 . 11 1 1 A 124 124 LEU CB C 124 44.930 44.216 0.714 1
1 1379 . 11 1 1 A 125 125 ARG H H 125 8.795 8.123 0.672 1
1 1380 . 11 1 1 A 125 125 ARG C C 125 173.100 174.393 -1.293 1
1 1381 . 11 1 1 A 125 125 ARG CA C 125 57.760 57.209 0.551 1
1 1382 . 11 1 1 A 125 125 ARG CB C 125 30.650 26.839 3.811 1
1 1383 . 11 1 1 A 125 125 ARG N N 125 121.827 117.200 4.627 1
1 1384 . 11 1 1 A 126 126 LEU H H 126 6.751 7.479 -0.728 1
1 1385 . 11 1 1 A 126 126 LEU HA H 126 4.666 4.889 -0.223 1
1 1394 . 11 1 1 A 126 126 LEU C C 126 174.280 175.434 -1.154 1
1 1395 . 11 1 1 A 126 126 LEU CA C 126 52.039 53.251 -1.212 1
1 1396 . 11 1 1 A 126 126 LEU CB C 126 47.118 45.422 1.696 1
1 1399 . 11 1 1 A 126 126 LEU N N 126 112.417 118.694 -6.277 1
1 1400 . 11 1 1 A 127 127 LEU H H 127 8.770 8.924 -0.154 1
1 1401 . 11 1 1 A 127 127 LEU HA H 127 5.076 5.062 0.014 1
1 1410 . 11 1 1 A 127 127 LEU C C 127 175.000 176.689 -1.689 1
1 1411 . 11 1 1 A 127 127 LEU CA C 127 53.407 53.600 -0.193 1
1 1412 . 11 1 1 A 127 127 LEU CB C 127 42.196 43.505 -1.309 1
1 1416 . 11 1 1 A 127 127 LEU N N 127 119.636 122.178 -2.542 1
1 1417 . 11 1 1 A 128 128 ALA H H 128 9.330 8.954 0.376 1
1 1418 . 11 1 1 A 128 128 ALA HA H 128 3.868 4.369 -0.501 1
1 1422 . 11 1 1 A 128 128 ALA C C 128 176.250 177.395 -1.145 1
1 1423 . 11 1 1 A 128 128 ALA CA C 128 52.313 52.471 -0.158 1
1 1424 . 11 1 1 A 128 128 ALA CB C 128 18.135 19.308 -1.173 1
1 1425 . 11 1 1 A 128 128 ALA N N 128 121.312 126.102 -4.790 1
1 1426 . 11 1 1 A 129 129 ARG H H 129 6.367 8.615 -2.248 1
1 1427 . 11 1 1 A 129 129 ARG HA H 129 4.458 4.749 -0.291 1
1 1428 . 11 1 1 A 129 129 ARG C C 129 176.680 175.560 1.120 1
1 1429 . 11 1 1 A 129 129 ARG CA C 129 56.600 56.048 0.552 1
1 1430 . 11 1 1 A 129 129 ARG CB C 129 29.780 30.774 -0.994 1
1 1433 . 11 1 1 A 129 129 ARG N N 129 121.441 122.681 -1.240 1
1 1434 . 11 1 1 A 130 130 SER H H 130 8.547 8.319 0.228 1
1 1435 . 11 1 1 A 130 130 SER HA H 130 4.775 4.967 -0.192 1
1 1438 . 11 1 1 A 130 130 SER C C 130 172.310 172.571 -0.261 1
1 1439 . 11 1 1 A 130 130 SER CA C 130 57.781 57.490 0.291 1
1 1440 . 11 1 1 A 130 130 SER CB C 130 63.500 67.065 -3.565 1
1 1441 . 11 1 1 A 130 130 SER N N 130 120.280 119.615 0.665 1
1 1442 . 11 1 1 A 131 131 VAL H H 131 7.895 7.768 0.127 1
1 1443 . 11 1 1 A 131 131 VAL HA H 131 4.924 5.020 -0.096 1
1 1451 . 11 1 1 A 131 131 VAL C C 131 173.200 173.789 -0.589 1
1 1452 . 11 1 1 A 131 131 VAL CA C 131 60.880 59.191 1.689 1
1 1453 . 11 1 1 A 131 131 VAL CB C 131 36.728 36.090 0.638 1
1 1456 . 11 1 1 A 131 131 VAL N N 131 116.800 116.056 0.744 1
1 1457 . 11 1 1 A 132 132 PHE H H 132 9.086 9.122 -0.036 1
1 1458 . 11 1 1 A 132 132 PHE HA H 132 5.508 5.192 0.316 1
1 1465 . 11 1 1 A 132 132 PHE C C 132 175.000 174.689 0.311 1
1 1466 . 11 1 1 A 132 132 PHE CA C 132 56.141 55.779 0.362 1
1 1467 . 11 1 1 A 132 132 PHE CB C 132 44.110 43.541 0.569 1
1 1468 . 11 1 1 A 132 132 PHE N N 132 122.085 120.668 1.417 1
1 1469 . 11 1 1 A 133 133 VAL H H 133 8.909 8.812 0.097 1
1 1470 . 11 1 1 A 133 133 VAL HA H 133 5.326 5.113 0.213 1
1 1478 . 11 1 1 A 133 133 VAL C C 133 174.390 175.255 -0.865 1
1 1479 . 11 1 1 A 133 133 VAL CA C 133 61.336 60.615 0.721 1
1 1480 . 11 1 1 A 133 133 VAL CB C 133 34.540 36.199 -1.659 1
1 1483 . 11 1 1 A 133 133 VAL N N 133 120.280 119.921 0.359 1
1 1484 . 11 1 1 A 134 134 LEU H H 134 9.956 9.206 0.750 1
1 1485 . 11 1 1 A 134 134 LEU HA H 134 5.680 5.338 0.342 1
1 1495 . 11 1 1 A 134 134 LEU C C 134 176.650 176.588 0.062 1
1 1496 . 11 1 1 A 134 134 LEU CA C 134 52.586 53.032 -0.446 1
1 1497 . 11 1 1 A 134 134 LEU CB C 134 45.204 45.246 -0.042 1
1 1501 . 11 1 1 A 134 134 LEU N N 134 129.562 126.634 2.928 1
1 1502 . 11 1 1 A 135 135 ASP H H 135 8.975 8.915 0.060 1
1 1503 . 11 1 1 A 135 135 ASP HA H 135 4.747 4.788 -0.041 1
1 1506 . 11 1 1 A 135 135 ASP C C 135 177.270 177.469 -0.199 1
1 1507 . 11 1 1 A 135 135 ASP CA C 135 52.130 53.016 -0.886 1
1 1508 . 11 1 1 A 135 135 ASP CB C 135 40.829 41.385 -0.556 1
1 1509 . 11 1 1 A 135 135 ASP N N 135 118.992 123.581 -4.589 1
1 1510 . 11 1 1 A 136 136 GLU H H 136 10.019 8.721 1.298 1
1 1511 . 11 1 1 A 136 136 GLU HA H 136 3.913 4.453 -0.540 1
1 1516 . 11 1 1 A 136 136 GLU C C 136 176.850 177.139 -0.289 1
1 1517 . 11 1 1 A 136 136 GLU CA C 136 59.148 58.101 1.047 1
1 1518 . 11 1 1 A 136 136 GLU CB C 136 29.072 29.393 -0.321 1
1 1520 . 11 1 1 A 136 136 GLU N N 136 116.413 118.592 -2.179 1
1 1521 . 11 1 1 A 137 137 ASN H H 137 8.461 8.027 0.434 1
1 1522 . 11 1 1 A 137 137 ASN HA H 137 5.018 4.969 0.049 1
1 1527 . 11 1 1 A 137 137 ASN C C 137 175.960 175.868 0.092 1
1 1528 . 11 1 1 A 137 137 ASN CA C 137 52.860 52.423 0.437 1
1 1529 . 11 1 1 A 137 137 ASN CB C 137 40.009 39.761 0.248 1
1 1530 . 11 1 1 A 137 137 ASN N N 137 116.800 115.505 1.295 1
1 1532 . 11 1 1 A 138 138 GLY H H 138 8.391 8.327 0.064 1
1 1533 . 11 1 1 A 138 138 GLY HA2 H 138 3.669 3.963 -0.294 1
1 1534 . 11 1 1 A 138 138 GLY HA3 H 138 4.224 3.993 0.231 1
1 1535 . 11 1 1 A 138 138 GLY C C 138 172.370 174.742 -2.372 1
1 1536 . 11 1 1 A 138 138 GLY CA C 138 46.024 46.270 -0.246 1
1 1537 . 11 1 1 A 138 138 GLY N N 138 109.323 109.418 -0.095 1
1 1538 . 11 1 1 A 139 139 LYS H H 139 8.579 8.314 0.265 1
1 1539 . 11 1 1 A 139 139 LYS HA H 139 4.453 4.536 -0.083 1
1 1548 . 11 1 1 A 139 139 LYS C C 139 176.580 176.199 0.381 1
1 1549 . 11 1 1 A 139 139 LYS CA C 139 56.414 55.584 0.830 1
1 1550 . 11 1 1 A 139 139 LYS CB C 139 32.900 33.123 -0.223 1
1 1554 . 11 1 1 A 139 139 LYS N N 139 123.632 119.591 4.041 1
1 1555 . 11 1 1 A 140 140 VAL H H 140 9.055 9.123 -0.068 1
1 1556 . 11 1 1 A 140 140 VAL HA H 140 4.332 4.312 0.020 1
1 1564 . 11 1 1 A 140 140 VAL C C 140 177.300 176.212 1.088 1
1 1565 . 11 1 1 A 140 140 VAL CA C 140 63.797 63.794 0.003 1
1 1566 . 11 1 1 A 140 140 VAL CB C 140 31.259 31.936 -0.677 1
1 1569 . 11 1 1 A 140 140 VAL N N 140 125.695 124.081 1.614 1
1 1570 . 11 1 1 A 141 141 VAL H H 141 9.349 9.333 0.016 1
1 1571 . 11 1 1 A 141 141 VAL HA H 141 4.701 4.331 0.370 1
1 1579 . 11 1 1 A 141 141 VAL C C 141 175.370 175.068 0.302 1
1 1580 . 11 1 1 A 141 141 VAL CA C 141 61.609 62.932 -1.323 1
1 1581 . 11 1 1 A 141 141 VAL CB C 141 32.626 33.359 -0.733 1
1 1584 . 11 1 1 A 141 141 VAL N N 141 123.890 128.037 -4.147 1
1 1585 . 11 1 1 A 142 142 TYR H H 142 7.940 7.372 0.568 1
1 1586 . 11 1 1 A 142 142 TYR HA H 142 4.399 4.828 -0.429 1
1 1590 . 11 1 1 A 142 142 TYR C C 142 172.150 173.334 -1.184 1
1 1591 . 11 1 1 A 142 142 TYR CA C 142 58.602 58.130 0.472 1
1 1592 . 11 1 1 A 142 142 TYR CB C 142 41.649 41.549 0.100 1
1 1593 . 11 1 1 A 142 142 TYR N N 142 122.472 120.630 1.842 1
1 1594 . 11 1 1 A 143 143 ALA H H 143 7.565 8.377 -0.812 1
1 1595 . 11 1 1 A 143 143 ALA HA H 143 4.821 4.657 0.164 1
1 1599 . 11 1 1 A 143 143 ALA C C 143 175.260 174.988 0.272 1
1 1600 . 11 1 1 A 143 143 ALA CA C 143 51.500 51.022 0.478 1
1 1601 . 11 1 1 A 143 143 ALA CB C 143 23.057 23.089 -0.032 1
1 1602 . 11 1 1 A 143 143 ALA N N 143 129.691 129.072 0.619 1
1 1603 . 11 1 1 A 144 144 GLU H H 144 8.439 7.800 0.639 1
1 1604 . 11 1 1 A 144 144 GLU HA H 144 4.295 4.722 -0.427 1
1 1609 . 11 1 1 A 144 144 GLU C C 144 174.020 173.694 0.326 1
1 1610 . 11 1 1 A 144 144 GLU CA C 144 55.867 55.369 0.498 1
1 1611 . 11 1 1 A 144 144 GLU CB C 144 32.290 33.741 -1.451 1
1 1613 . 11 1 1 A 144 144 GLU N N 144 122.859 120.790 2.069 1
1 1614 . 11 1 1 A 145 145 TYR H H 145 8.949 9.043 -0.094 1
1 1615 . 11 1 1 A 145 145 TYR HA H 145 4.152 5.103 -0.951 1
1 1620 . 11 1 1 A 145 145 TYR C C 145 175.380 174.938 0.442 1
1 1621 . 11 1 1 A 145 145 TYR CA C 145 56.961 56.652 0.309 1
1 1622 . 11 1 1 A 145 145 TYR CB C 145 37.821 40.161 -2.340 1
1 1623 . 11 1 1 A 145 145 TYR N N 145 128.531 124.172 4.359 1
1 1624 . 11 1 1 A 146 146 VAL H H 146 7.599 8.832 -1.233 1
1 1625 . 11 1 1 A 146 146 VAL HA H 146 3.636 4.035 -0.399 1
1 1633 . 11 1 1 A 146 146 VAL C C 146 177.450 176.009 1.441 1
1 1634 . 11 1 1 A 146 146 VAL CA C 146 64.890 63.630 1.260 1
1 1635 . 11 1 1 A 146 146 VAL CB C 146 30.439 32.075 -1.636 1
1 1638 . 11 1 1 A 146 146 VAL N N 146 125.308 126.270 -0.962 1
1 1639 . 11 1 1 A 147 147 SER H H 147 8.236 8.744 -0.508 1
1 1640 . 11 1 1 A 147 147 SER HA H 147 4.042 4.539 -0.497 1
1 1643 . 11 1 1 A 147 147 SER C C 147 172.470 174.832 -2.362 1
1 1644 . 11 1 1 A 147 147 SER CA C 147 63.250 59.750 3.500 1
1 1645 . 11 1 1 A 147 147 SER CB C 147 62.976 63.824 -0.848 1
1 1646 . 11 1 1 A 147 147 SER N N 147 121.827 121.001 0.826 1
1 1647 . 11 1 1 A 148 148 GLU H H 148 7.249 7.966 -0.717 1
1 1648 . 11 1 1 A 148 148 GLU HA H 148 5.146 4.775 0.371 1
1 1653 . 11 1 1 A 148 148 GLU C C 148 175.810 176.436 -0.626 1
1 1654 . 11 1 1 A 148 148 GLU CA C 148 52.586 55.244 -2.658 1
1 1655 . 11 1 1 A 148 148 GLU CB C 148 29.619 31.923 -2.304 1
1 1657 . 11 1 1 A 148 148 GLU N N 148 120.152 121.085 -0.933 1
1 1658 . 11 1 1 A 149 149 ALA H H 149 8.879 9.364 -0.485 1
1 1659 . 11 1 1 A 149 149 ALA HA H 149 4.317 4.048 0.269 1
1 1663 . 11 1 1 A 149 149 ALA C C 149 178.110 178.989 -0.879 1
1 1664 . 11 1 1 A 149 149 ALA CA C 149 55.070 55.107 -0.037 1
1 1665 . 11 1 1 A 149 149 ALA CB C 149 19.776 18.683 1.093 1
1 1666 . 11 1 1 A 149 149 ALA N N 149 127.370 129.590 -2.220 1
1 1667 . 11 1 1 A 150 150 THR H H 150 8.643 7.579 1.064 1
1 1668 . 11 1 1 A 150 150 THR HA H 150 4.240 4.238 0.002 1
1 1673 . 11 1 1 A 150 150 THR C C 150 173.360 173.578 -0.218 1
1 1674 . 11 1 1 A 150 150 THR CA C 150 62.976 62.972 0.004 1
1 1675 . 11 1 1 A 150 150 THR CB C 150 69.265 69.300 -0.035 1
1 1677 . 11 1 1 A 150 150 THR N N 150 106.745 107.692 -0.947 1
1 1678 . 11 1 1 A 151 151 ASN H H 151 8.020 7.588 0.432 1
1 1679 . 11 1 1 A 151 151 ASN HA H 151 4.996 5.384 -0.388 1
1 1684 . 11 1 1 A 151 151 ASN C C 151 173.840 173.640 0.200 1
1 1685 . 11 1 1 A 151 151 ASN CA C 151 51.493 51.282 0.211 1
1 1686 . 11 1 1 A 151 151 ASN CB C 151 39.189 41.424 -2.235 1
1 1687 . 11 1 1 A 151 151 ASN N N 151 121.054 118.404 2.650 1
1 1689 . 11 1 1 A 152 152 HIS H H 152 8.041 8.497 -0.456 1
1 1690 . 11 1 1 A 152 152 HIS HA H 152 4.731 5.429 -0.698 1
1 1693 . 11 1 1 A 152 152 HIS C C 152 177.560 172.816 4.744 1
1 1694 . 11 1 1 A 152 152 HIS CA C 152 56.380 52.876 3.504 1
1 1695 . 11 1 1 A 152 152 HIS CB C 152 31.533 32.441 -0.908 1
1 1696 . 11 1 1 A 152 152 HIS N N 152 113.964 115.171 -1.207 1
1 1697 . 11 1 1 A 153 153 PRO HA H 153 4.424 4.436 -0.012 1
1 1700 . 11 1 1 A 153 153 PRO C C 153 173.950 176.396 -2.446 1
1 1701 . 11 1 1 A 153 153 PRO CA C 153 61.609 62.912 -1.303 1
1 1702 . 11 1 1 A 153 153 PRO CB C 153 32.353 31.942 0.411 1
1 1704 . 11 1 1 A 154 154 ASN H H 154 9.610 8.640 0.970 1
1 1705 . 11 1 1 A 154 154 ASN HA H 154 4.425 4.756 -0.331 1
1 1710 . 11 1 1 A 154 154 ASN C C 154 176.380 175.881 0.499 1
1 1711 . 11 1 1 A 154 154 ASN CA C 154 54.229 52.584 1.645 1
1 1712 . 11 1 1 A 154 154 ASN CB C 154 39.189 39.111 0.078 1
1 1713 . 11 1 1 A 154 154 ASN N N 154 118.862 120.764 -1.902 1
1 1715 . 11 1 1 A 155 155 TYR H H 155 8.603 8.313 0.290 1
1 1716 . 11 1 1 A 155 155 TYR HA H 155 4.226 4.187 0.039 1
1 1721 . 11 1 1 A 155 155 TYR C C 155 176.300 177.142 -0.842 1
1 1722 . 11 1 1 A 155 155 TYR CA C 155 61.062 60.501 0.561 1
1 1723 . 11 1 1 A 155 155 TYR CB C 155 39.735 37.052 2.683 1
1 1724 . 11 1 1 A 155 155 TYR N N 155 124.663 126.081 -1.418 1
1 1725 . 11 1 1 A 156 156 GLU H H 156 7.871 7.744 0.127 1
1 1726 . 11 1 1 A 156 156 GLU HA H 156 4.076 3.806 0.270 1
1 1731 . 11 1 1 A 156 156 GLU C C 156 178.660 178.815 -0.155 1
1 1732 . 11 1 1 A 156 156 GLU CA C 156 59.695 59.847 -0.152 1
1 1733 . 11 1 1 A 156 156 GLU CB C 156 30.166 29.059 1.107 1
1 1735 . 11 1 1 A 156 156 GLU N N 156 118.089 122.402 -4.313 1
1 1736 . 11 1 1 A 157 157 LYS H H 157 8.777 7.853 0.924 1
1 1737 . 11 1 1 A 157 157 LYS HA H 157 4.072 3.950 0.122 1
1 1744 . 11 1 1 A 157 157 LYS C C 157 176.690 175.635 1.055 1
1 1745 . 11 1 1 A 157 157 LYS CA C 157 60.789 61.384 -0.595 1
1 1746 . 11 1 1 A 157 157 LYS CB C 157 29.990 30.705 -0.715 1
1 1749 . 11 1 1 A 157 157 LYS N N 157 119.120 119.917 -0.797 1
1 1750 . 11 1 1 A 158 158 PRO HA H 158 3.218 4.417 -1.199 1
1 1757 . 11 1 1 A 158 158 PRO C C 158 177.380 179.407 -2.027 1
1 1758 . 11 1 1 A 158 158 PRO CA C 158 65.164 65.177 -0.013 1
1 1759 . 11 1 1 A 158 158 PRO CB C 158 30.166 31.364 -1.198 1
1 1762 . 11 1 1 A 159 159 ILE H H 159 6.275 7.467 -1.192 1
1 1763 . 11 1 1 A 159 159 ILE HA H 159 3.676 3.956 -0.280 1
1 1773 . 11 1 1 A 159 159 ILE C C 159 177.570 177.715 -0.145 1
1 1774 . 11 1 1 A 159 159 ILE CA C 159 63.250 64.019 -0.769 1
1 1775 . 11 1 1 A 159 159 ILE CB C 159 35.907 37.946 -2.039 1
1 1779 . 11 1 1 A 159 159 ILE N N 159 116.800 117.431 -0.631 1
1 1780 . 11 1 1 A 160 160 GLU H H 160 8.023 8.363 -0.340 1
1 1781 . 11 1 1 A 160 160 GLU HA H 160 3.908 4.010 -0.102 1
1 1786 . 11 1 1 A 160 160 GLU C C 160 179.420 179.142 0.278 1
1 1787 . 11 1 1 A 160 160 GLU CA C 160 59.422 59.705 -0.283 1
1 1788 . 11 1 1 A 160 160 GLU CB C 160 29.619 29.082 0.537 1
1 1790 . 11 1 1 A 160 160 GLU N N 160 119.636 120.419 -0.783 1
1 1791 . 11 1 1 A 161 161 ALA H H 161 7.954 7.736 0.218 1
1 1792 . 11 1 1 A 161 161 ALA HA H 161 4.127 4.119 0.008 1
1 1796 . 11 1 1 A 161 161 ALA C C 161 179.450 179.559 -0.109 1
1 1797 . 11 1 1 A 161 161 ALA CA C 161 54.500 54.777 -0.277 1
1 1798 . 11 1 1 A 161 161 ALA CB C 161 17.588 18.291 -0.703 1
1 1799 . 11 1 1 A 161 161 ALA N N 161 120.796 122.976 -2.180 1
1 1800 . 11 1 1 A 162 162 ALA H H 162 7.786 8.098 -0.312 1
1 1801 . 11 1 1 A 162 162 ALA HA H 162 3.963 4.096 -0.133 1
1 1805 . 11 1 1 A 162 162 ALA C C 162 179.530 179.413 0.117 1
1 1806 . 11 1 1 A 162 162 ALA CA C 162 54.774 55.281 -0.507 1
1 1807 . 11 1 1 A 162 162 ALA CB C 162 18.408 18.256 0.152 1
1 1808 . 11 1 1 A 162 162 ALA N N 162 118.347 120.437 -2.090 1
1 1809 . 11 1 1 A 163 163 LYS H H 163 8.560 8.450 0.110 1
1 1810 . 11 1 1 A 163 163 LYS HA H 163 3.881 4.049 -0.168 1
1 1819 . 11 1 1 A 163 163 LYS C C 163 178.870 178.609 0.261 1
1 1820 . 11 1 1 A 163 163 LYS CA C 163 59.695 58.839 0.856 1
1 1821 . 11 1 1 A 163 163 LYS CB C 163 32.626 32.417 0.209 1
1 1825 . 11 1 1 A 163 163 LYS N N 163 116.542 116.834 -0.292 1
1 1826 . 11 1 1 A 164 164 ALA H H 164 7.570 7.682 -0.112 1
1 1827 . 11 1 1 A 164 164 ALA HA H 164 4.222 4.120 0.102 1
1 1831 . 11 1 1 A 164 164 ALA C C 164 178.720 178.720 0.000 1
1 1832 . 11 1 1 A 164 164 ALA CA C 164 53.953 54.788 -0.835 1
1 1833 . 11 1 1 A 164 164 ALA CB C 164 18.408 18.628 -0.220 1
1 1834 . 11 1 1 A 164 164 ALA N N 164 118.476 121.582 -3.106 1
1 1835 . 11 1 1 A 165 165 LEU H H 165 7.395 7.675 -0.280 1
1 1836 . 11 1 1 A 165 165 LEU HA H 165 4.420 4.334 0.086 1
1 1846 . 11 1 1 A 165 165 LEU C C 165 177.670 178.414 -0.744 1
1 1847 . 11 1 1 A 165 165 LEU CA C 165 55.321 55.842 -0.521 1
1 1848 . 11 1 1 A 165 165 LEU CB C 165 43.837 42.491 1.346 1
1 1852 . 11 1 1 A 165 165 LEU N N 165 116.155 117.745 -1.590 1
1 1853 . 11 1 1 A 166 166 VAL H H 166 7.340 7.903 -0.563 1
1 1854 . 11 1 1 A 166 166 VAL HA H 166 4.197 3.513 0.684 1
1 1862 . 11 1 1 A 166 166 VAL C C 166 175.150 178.007 -2.857 1
1 1863 . 11 1 1 A 166 166 VAL CA C 166 62.703 66.708 -4.005 1
1 1864 . 11 1 1 A 166 166 VAL CB C 166 32.353 31.385 0.968 1
1 1867 . 11 1 1 A 166 166 VAL N N 166 118.218 119.053 -0.835 1
1 1 . 12 1 1 A 2 2 ALA HA H 2 3.870 5.382 -1.512 1
1 5 . 12 1 1 A 2 2 ALA C C 2 172.590 175.519 -2.929 1
1 6 . 12 1 1 A 2 2 ALA CA C 2 51.766 50.150 1.616 1
1 7 . 12 1 1 A 2 2 ALA CB C 2 18.955 23.277 -4.322 1
1 8 . 12 1 1 A 3 3 GLU H H 3 8.262 8.622 -0.360 1
1 9 . 12 1 1 A 3 3 GLU HA H 3 4.676 5.095 -0.419 1
1 14 . 12 1 1 A 3 3 GLU C C 3 175.157 175.465 -0.308 1
1 15 . 12 1 1 A 3 3 GLU CA C 3 55.867 54.870 0.997 1
1 16 . 12 1 1 A 3 3 GLU CB C 3 31.533 34.569 -3.036 1
1 18 . 12 1 1 A 3 3 GLU N N 3 120.667 116.803 3.864 1
1 19 . 12 1 1 A 4 4 ILE H H 4 9.037 8.579 0.458 1
1 20 . 12 1 1 A 4 4 ILE HA H 4 5.336 4.841 0.495 1
1 30 . 12 1 1 A 4 4 ILE C C 4 175.817 175.346 0.471 1
1 31 . 12 1 1 A 4 4 ILE CA C 4 59.422 59.528 -0.106 1
1 32 . 12 1 1 A 4 4 ILE CB C 4 42.196 42.420 -0.224 1
1 36 . 12 1 1 A 4 4 ILE N N 4 123.761 121.086 2.675 1
1 37 . 12 1 1 A 5 5 THR H H 5 9.070 8.659 0.411 1
1 38 . 12 1 1 A 5 5 THR HA H 5 5.119 5.460 -0.341 1
1 43 . 12 1 1 A 5 5 THR C C 5 173.483 173.380 0.103 1
1 44 . 12 1 1 A 5 5 THR CA C 5 59.422 59.191 0.231 1
1 45 . 12 1 1 A 5 5 THR CB C 5 72.820 71.433 1.387 1
1 47 . 12 1 1 A 5 5 THR N N 5 112.546 113.804 -1.258 1
1 48 . 12 1 1 A 6 6 PHE H H 6 9.237 9.275 -0.038 1
1 49 . 12 1 1 A 6 6 PHE HA H 6 4.866 4.746 0.120 1
1 52 . 12 1 1 A 6 6 PHE C C 6 175.591 175.298 0.293 1
1 53 . 12 1 1 A 6 6 PHE CA C 6 58.054 57.051 1.003 1
1 54 . 12 1 1 A 6 6 PHE CB C 6 42.470 38.734 3.736 1
1 55 . 12 1 1 A 6 6 PHE N N 6 120.538 124.286 -3.748 1
1 56 . 12 1 1 A 7 7 LYS H H 7 10.989 8.112 2.877 1
1 57 . 12 1 1 A 7 7 LYS HA H 7 3.707 4.158 -0.451 1
1 66 . 12 1 1 A 7 7 LYS C C 7 177.661 177.805 -0.144 1
1 67 . 12 1 1 A 7 7 LYS CA C 7 57.508 58.117 -0.609 1
1 68 . 12 1 1 A 7 7 LYS CB C 7 29.345 32.237 -2.892 1
1 72 . 12 1 1 A 7 7 LYS N N 7 133.429 119.917 13.512 1
1 73 . 12 1 1 A 8 8 GLY H H 8 9.194 8.627 0.567 1
1 74 . 12 1 1 A 8 8 GLY HA2 H 8 3.571 3.934 -0.363 1
1 75 . 12 1 1 A 8 8 GLY HA3 H 8 4.272 3.965 0.307 1
1 76 . 12 1 1 A 8 8 GLY C C 8 173.822 174.501 -0.679 1
1 77 . 12 1 1 A 8 8 GLY CA C 8 45.477 46.266 -0.789 1
1 78 . 12 1 1 A 8 8 GLY N N 8 105.198 105.976 -0.778 1
1 79 . 12 1 1 A 9 9 GLY H H 9 7.855 7.466 0.389 1
1 80 . 12 1 1 A 9 9 GLY HA2 H 9 3.749 4.044 -0.295 1
1 81 . 12 1 1 A 9 9 GLY HA3 H 9 4.836 4.054 0.782 1
1 82 . 12 1 1 A 9 9 GLY C C 9 171.262 171.085 0.177 1
1 83 . 12 1 1 A 9 9 GLY CA C 9 43.083 45.307 -2.224 1
1 84 . 12 1 1 A 9 9 GLY N N 9 109.452 105.865 3.587 1
1 85 . 12 1 1 A 10 10 PRO HA H 10 4.705 4.710 -0.005 1
1 92 . 12 1 1 A 10 10 PRO C C 10 177.097 176.092 1.005 1
1 93 . 12 1 1 A 10 10 PRO CA C 10 63.797 63.046 0.751 1
1 94 . 12 1 1 A 10 10 PRO CB C 10 32.353 32.777 -0.424 1
1 97 . 12 1 1 A 11 11 VAL H H 11 7.742 8.687 -0.945 1
1 98 . 12 1 1 A 11 11 VAL HA H 11 4.631 5.031 -0.400 1
1 106 . 12 1 1 A 11 11 VAL C C 11 174.462 174.514 -0.052 1
1 107 . 12 1 1 A 11 11 VAL CA C 11 59.422 59.550 -0.128 1
1 108 . 12 1 1 A 11 11 VAL CB C 11 35.361 35.204 0.157 1
1 111 . 12 1 1 A 11 11 VAL N N 11 114.866 115.920 -1.054 1
1 112 . 12 1 1 A 12 12 THR H H 12 10.787 9.100 1.687 1
1 113 . 12 1 1 A 12 12 THR HA H 12 4.404 4.513 -0.109 1
1 118 . 12 1 1 A 12 12 THR C C 12 173.505 174.208 -0.703 1
1 119 . 12 1 1 A 12 12 THR CA C 12 62.429 62.522 -0.093 1
1 120 . 12 1 1 A 12 12 THR CB C 12 69.265 69.601 -0.336 1
1 122 . 12 1 1 A 12 12 THR N N 12 122.730 121.746 0.984 1
1 123 . 12 1 1 A 13 13 LEU H H 13 8.565 8.761 -0.196 1
1 124 . 12 1 1 A 13 13 LEU HA H 13 5.081 4.944 0.137 1
1 134 . 12 1 1 A 13 13 LEU C C 13 177.285 177.419 -0.134 1
1 135 . 12 1 1 A 13 13 LEU CA C 13 53.407 53.250 0.157 1
1 136 . 12 1 1 A 13 13 LEU CB C 13 41.923 43.687 -1.764 1
1 140 . 12 1 1 A 13 13 LEU N N 13 126.210 124.487 1.723 1
1 141 . 12 1 1 A 14 14 VAL H H 14 9.023 8.241 0.782 1
1 142 . 12 1 1 A 14 14 VAL HA H 14 3.870 3.819 0.051 1
1 150 . 12 1 1 A 14 14 VAL C C 14 174.604 175.561 -0.957 1
1 151 . 12 1 1 A 14 14 VAL CA C 14 62.156 63.916 -1.760 1
1 152 . 12 1 1 A 14 14 VAL CB C 14 32.353 31.606 0.747 1
1 155 . 12 1 1 A 14 14 VAL N N 14 127.499 119.390 8.109 1
1 156 . 12 1 1 A 15 15 GLY H H 15 7.850 7.686 0.164 1
1 157 . 12 1 1 A 15 15 GLY HA2 H 15 5.223 3.993 1.230 1
1 158 . 12 1 1 A 15 15 GLY HA3 H 15 3.748 4.005 -0.257 1
1 159 . 12 1 1 A 15 15 GLY C C 15 174.542 172.764 1.778 1
1 160 . 12 1 1 A 15 15 GLY CA C 15 43.290 44.758 -1.468 1
1 161 . 12 1 1 A 15 15 GLY N N 15 110.612 109.621 0.991 1
1 162 . 12 1 1 A 16 16 GLN H H 16 8.287 8.100 0.187 1
1 163 . 12 1 1 A 16 16 GLN HA H 16 4.356 4.167 0.189 1
1 170 . 12 1 1 A 16 16 GLN C C 16 174.876 175.523 -0.647 1
1 171 . 12 1 1 A 16 16 GLN CA C 16 54.774 55.656 -0.882 1
1 172 . 12 1 1 A 16 16 GLN CB C 16 30.439 29.027 1.412 1
1 174 . 12 1 1 A 16 16 GLN N N 16 120.538 117.879 2.659 1
1 176 . 12 1 1 A 17 17 GLU H H 17 8.126 8.243 -0.117 1
1 177 . 12 1 1 A 17 17 GLU HA H 17 3.949 3.889 0.060 1
1 182 . 12 1 1 A 17 17 GLU C C 17 176.607 176.172 0.435 1
1 183 . 12 1 1 A 17 17 GLU CA C 17 56.961 56.369 0.592 1
1 184 . 12 1 1 A 17 17 GLU CB C 17 30.439 29.275 1.164 1
1 186 . 12 1 1 A 17 17 GLU N N 17 123.503 120.029 3.474 1
1 187 . 12 1 1 A 18 18 VAL H H 18 8.633 8.637 -0.004 1
1 188 . 12 1 1 A 18 18 VAL HA H 18 3.978 4.419 -0.441 1
1 196 . 12 1 1 A 18 18 VAL C C 18 174.386 175.186 -0.800 1
1 197 . 12 1 1 A 18 18 VAL CA C 18 61.883 60.663 1.220 1
1 198 . 12 1 1 A 18 18 VAL CB C 18 32.626 33.205 -0.579 1
1 201 . 12 1 1 A 18 18 VAL N N 18 127.113 120.809 6.304 1
1 202 . 12 1 1 A 19 19 LYS H H 19 8.455 8.973 -0.518 1
1 203 . 12 1 1 A 19 19 LYS HA H 19 4.632 4.964 -0.332 1
1 212 . 12 1 1 A 19 19 LYS C C 19 176.457 175.346 1.111 1
1 213 . 12 1 1 A 19 19 LYS CA C 19 53.407 54.065 -0.658 1
1 214 . 12 1 1 A 19 19 LYS CB C 19 34.267 36.120 -1.853 1
1 218 . 12 1 1 A 19 19 LYS N N 19 124.406 118.098 6.308 1
1 219 . 12 1 1 A 20 20 VAL H H 20 8.370 8.601 -0.231 1
1 220 . 12 1 1 A 20 20 VAL HA H 20 3.407 3.570 -0.163 1
1 228 . 12 1 1 A 20 20 VAL C C 20 177.624 177.199 0.425 1
1 229 . 12 1 1 A 20 20 VAL CA C 20 65.437 65.588 -0.151 1
1 230 . 12 1 1 A 20 20 VAL CB C 20 31.259 31.439 -0.180 1
1 233 . 12 1 1 A 20 20 VAL N N 20 120.409 120.795 -0.386 1
1 234 . 12 1 1 A 21 21 GLY H H 21 9.336 9.184 0.152 1
1 235 . 12 1 1 A 21 21 GLY HA2 H 21 3.540 4.017 -0.477 1
1 236 . 12 1 1 A 21 21 GLY HA3 H 21 4.576 4.026 0.550 1
1 237 . 12 1 1 A 21 21 GLY C C 21 174.160 173.913 0.247 1
1 238 . 12 1 1 A 21 21 GLY CA C 21 44.657 44.933 -0.276 1
1 239 . 12 1 1 A 21 21 GLY N N 21 117.573 114.954 2.619 1
1 240 . 12 1 1 A 22 22 ASP H H 22 8.219 7.925 0.294 1
1 241 . 12 1 1 A 22 22 ASP HA H 22 4.659 4.625 0.034 1
1 244 . 12 1 1 A 22 22 ASP C C 22 176.231 175.032 1.199 1
1 245 . 12 1 1 A 22 22 ASP CA C 22 54.227 54.146 0.081 1
1 246 . 12 1 1 A 22 22 ASP CB C 22 40.829 42.113 -1.284 1
1 247 . 12 1 1 A 22 22 ASP N N 22 121.827 122.181 -0.354 1
1 248 . 12 1 1 A 23 23 GLN H H 23 8.586 8.293 0.293 1
1 249 . 12 1 1 A 23 23 GLN HA H 23 4.230 4.445 -0.215 1
1 256 . 12 1 1 A 23 23 GLN C C 23 175.892 175.972 -0.080 1
1 257 . 12 1 1 A 23 23 GLN CA C 23 55.321 56.031 -0.710 1
1 258 . 12 1 1 A 23 23 GLN CB C 23 28.798 29.278 -0.480 1
1 260 . 12 1 1 A 23 23 GLN N N 23 119.507 124.539 -5.032 1
1 262 . 12 1 1 A 24 24 ALA H H 24 8.686 8.931 -0.245 1
1 263 . 12 1 1 A 24 24 ALA HA H 24 4.022 4.244 -0.222 1
1 267 . 12 1 1 A 24 24 ALA C C 24 174.386 177.647 -3.261 1
1 268 . 12 1 1 A 24 24 ALA CA C 24 50.946 50.849 0.097 1
1 269 . 12 1 1 A 24 24 ALA CB C 24 18.955 18.143 0.812 1
1 270 . 12 1 1 A 24 24 ALA N N 24 129.562 130.044 -0.482 1
1 271 . 12 1 1 A 25 25 PRO HA H 25 4.424 4.157 0.267 1
1 278 . 12 1 1 A 25 25 PRO C C 25 173.596 176.666 -3.070 1
1 279 . 12 1 1 A 25 25 PRO CA C 25 61.609 64.737 -3.128 1
1 280 . 12 1 1 A 25 25 PRO CB C 25 32.626 31.594 1.032 1
1 283 . 12 1 1 A 26 26 ASP H H 26 7.559 8.162 -0.603 1
1 284 . 12 1 1 A 26 26 ASP HA H 26 4.431 4.199 0.232 1
1 287 . 12 1 1 A 26 26 ASP C C 26 175.591 175.357 0.234 1
1 288 . 12 1 1 A 26 26 ASP CA C 26 54.500 54.856 -0.356 1
1 289 . 12 1 1 A 26 26 ASP CB C 26 42.743 39.206 3.537 1
1 290 . 12 1 1 A 26 26 ASP N N 26 114.995 118.730 -3.735 1
1 291 . 12 1 1 A 27 27 PHE H H 27 7.405 7.669 -0.264 1
1 292 . 12 1 1 A 27 27 PHE HA H 27 4.667 4.933 -0.266 1
1 294 . 12 1 1 A 27 27 PHE C C 27 173.407 174.529 -1.122 1
1 295 . 12 1 1 A 27 27 PHE CA C 27 56.961 55.874 1.087 1
1 296 . 12 1 1 A 27 27 PHE CB C 27 39.735 40.982 -1.247 1
1 297 . 12 1 1 A 27 27 PHE N N 27 113.319 115.191 -1.872 1
1 298 . 12 1 1 A 28 28 THR H H 28 8.586 8.947 -0.361 1
1 299 . 12 1 1 A 28 28 THR HA H 28 4.953 5.569 -0.616 1
1 304 . 12 1 1 A 28 28 THR C C 28 173.443 173.782 -0.339 1
1 305 . 12 1 1 A 28 28 THR CA C 28 62.703 61.428 1.275 1
1 306 . 12 1 1 A 28 28 THR CB C 28 72.273 72.206 0.067 1
1 308 . 12 1 1 A 28 28 THR N N 28 114.737 114.062 0.675 1
1 309 . 12 1 1 A 29 29 VAL H H 29 9.165 9.164 0.001 1
1 310 . 12 1 1 A 29 29 VAL HA H 29 4.916 5.090 -0.174 1
1 318 . 12 1 1 A 29 29 VAL C C 29 173.558 173.992 -0.434 1
1 319 . 12 1 1 A 29 29 VAL CA C 29 59.527 59.253 0.274 1
1 320 . 12 1 1 A 29 29 VAL CB C 29 35.361 36.167 -0.806 1
1 323 . 12 1 1 A 29 29 VAL N N 29 119.249 118.708 0.541 1
1 324 . 12 1 1 A 30 30 LEU H H 30 8.680 8.291 0.389 1
1 325 . 12 1 1 A 30 30 LEU HA H 30 5.638 4.830 0.808 1
1 335 . 12 1 1 A 30 30 LEU C C 30 180.310 176.395 3.915 1
1 336 . 12 1 1 A 30 30 LEU CA C 30 53.407 54.304 -0.897 1
1 337 . 12 1 1 A 30 30 LEU CB C 30 47.391 43.779 3.612 1
1 341 . 12 1 1 A 30 30 LEU N N 30 117.187 124.581 -7.394 1
1 342 . 12 1 1 A 31 31 THR H H 31 9.796 8.899 0.897 1
1 343 . 12 1 1 A 31 31 THR HA H 31 4.780 4.577 0.203 1
1 348 . 12 1 1 A 31 31 THR C C 31 176.457 176.275 0.182 1
1 349 . 12 1 1 A 31 31 THR CA C 31 60.632 60.787 -0.155 1
1 350 . 12 1 1 A 31 31 THR CB C 31 71.726 71.247 0.479 1
1 352 . 12 1 1 A 31 31 THR N N 31 115.511 115.304 0.207 1
1 353 . 12 1 1 A 32 32 ASN H H 32 9.910 8.545 1.365 1
1 354 . 12 1 1 A 32 32 ASN HA H 32 4.374 4.517 -0.143 1
1 359 . 12 1 1 A 32 32 ASN C C 32 175.252 175.694 -0.442 1
1 360 . 12 1 1 A 32 32 ASN CA C 32 55.594 54.932 0.662 1
1 361 . 12 1 1 A 32 32 ASN CB C 32 38.915 37.671 1.244 1
1 362 . 12 1 1 A 32 32 ASN N N 32 118.605 119.852 -1.247 1
1 364 . 12 1 1 A 33 33 SER H H 33 7.796 7.766 0.030 1
1 365 . 12 1 1 A 33 33 SER HA H 33 4.582 4.583 -0.001 1
1 368 . 12 1 1 A 33 33 SER C C 33 173.822 173.241 0.581 1
1 369 . 12 1 1 A 33 33 SER CA C 33 57.508 58.200 -0.692 1
1 370 . 12 1 1 A 33 33 SER CB C 33 62.976 63.216 -0.240 1
1 371 . 12 1 1 A 33 33 SER N N 33 110.612 114.733 -4.121 1
1 372 . 12 1 1 A 34 34 LEU H H 34 8.376 7.755 0.621 1
1 373 . 12 1 1 A 34 34 LEU HA H 34 3.707 3.862 -0.155 1
1 383 . 12 1 1 A 34 34 LEU C C 34 175.516 175.284 0.232 1
1 384 . 12 1 1 A 34 34 LEU CA C 34 57.508 56.310 1.198 1
1 385 . 12 1 1 A 34 34 LEU CB C 34 37.548 39.814 -2.266 1
1 389 . 12 1 1 A 34 34 LEU N N 34 117.187 119.233 -2.046 1
1 390 . 12 1 1 A 35 35 GLU H H 35 7.570 7.613 -0.043 1
1 391 . 12 1 1 A 35 35 GLU HA H 35 4.586 4.912 -0.326 1
1 396 . 12 1 1 A 35 35 GLU C C 35 176.005 175.482 0.523 1
1 397 . 12 1 1 A 35 35 GLU CA C 35 55.047 54.616 0.431 1
1 398 . 12 1 1 A 35 35 GLU CB C 35 30.986 33.502 -2.516 1
1 400 . 12 1 1 A 35 35 GLU N N 35 117.445 117.095 0.350 1
1 401 . 12 1 1 A 36 36 GLU H H 36 8.711 8.530 0.181 1
1 402 . 12 1 1 A 36 36 GLU HA H 36 4.740 4.616 0.124 1
1 407 . 12 1 1 A 36 36 GLU C C 36 176.833 175.714 1.119 1
1 408 . 12 1 1 A 36 36 GLU CA C 36 56.923 57.306 -0.383 1
1 409 . 12 1 1 A 36 36 GLU CB C 36 30.986 30.330 0.656 1
1 411 . 12 1 1 A 36 36 GLU N N 36 121.183 121.793 -0.610 1
1 412 . 12 1 1 A 37 37 LYS H H 37 9.175 8.562 0.613 1
1 413 . 12 1 1 A 37 37 LYS HA H 37 4.632 5.108 -0.476 1
1 422 . 12 1 1 A 37 37 LYS C C 37 173.671 174.415 -0.744 1
1 423 . 12 1 1 A 37 37 LYS CA C 37 55.867 55.331 0.536 1
1 424 . 12 1 1 A 37 37 LYS CB C 37 35.907 36.044 -0.137 1
1 428 . 12 1 1 A 37 37 LYS N N 37 125.437 123.106 2.331 1
1 429 . 12 1 1 A 38 38 SER H H 38 9.299 8.675 0.624 1
1 430 . 12 1 1 A 38 38 SER HA H 38 5.317 4.957 0.360 1
1 433 . 12 1 1 A 38 38 SER C C 38 175.102 174.331 0.771 1
1 434 . 12 1 1 A 38 38 SER CA C 38 56.414 57.157 -0.743 1
1 435 . 12 1 1 A 38 38 SER CB C 38 67.625 67.106 0.519 1
1 436 . 12 1 1 A 38 38 SER N N 38 121.312 121.158 0.154 1
1 437 . 12 1 1 A 39 39 LEU H H 39 6.960 7.896 -0.936 1
1 438 . 12 1 1 A 39 39 LEU HA H 39 3.797 3.709 0.088 1
1 448 . 12 1 1 A 39 39 LEU C C 39 179.845 178.373 1.472 1
1 449 . 12 1 1 A 39 39 LEU CA C 39 58.055 58.050 0.005 1
1 450 . 12 1 1 A 39 39 LEU CB C 39 40.556 41.035 -0.479 1
1 454 . 12 1 1 A 39 39 LEU N N 39 121.698 126.866 -5.168 1
1 455 . 12 1 1 A 40 40 ALA H H 40 8.444 8.110 0.334 1
1 456 . 12 1 1 A 40 40 ALA HA H 40 3.880 3.920 -0.040 1
1 460 . 12 1 1 A 40 40 ALA C C 40 179.995 179.616 0.379 1
1 461 . 12 1 1 A 40 40 ALA CA C 40 55.321 54.992 0.329 1
1 462 . 12 1 1 A 40 40 ALA CB C 40 18.408 18.136 0.272 1
1 463 . 12 1 1 A 40 40 ALA N N 40 119.378 120.133 -0.755 1
1 464 . 12 1 1 A 41 41 ASP H H 41 7.512 8.084 -0.572 1
1 465 . 12 1 1 A 41 41 ASP HA H 41 4.488 4.343 0.145 1
1 468 . 12 1 1 A 41 41 ASP C C 41 176.720 178.200 -1.480 1
1 469 . 12 1 1 A 41 41 ASP CA C 41 56.414 57.041 -0.627 1
1 470 . 12 1 1 A 41 41 ASP CB C 41 42.196 40.785 1.411 1
1 471 . 12 1 1 A 41 41 ASP N N 41 114.609 118.384 -3.775 1
1 472 . 12 1 1 A 42 42 MET H H 42 7.965 8.124 -0.159 1
1 473 . 12 1 1 A 42 42 MET HA H 42 4.380 4.479 -0.099 1
1 479 . 12 1 1 A 42 42 MET C C 42 175.440 178.633 -3.193 1
1 480 . 12 1 1 A 42 42 MET CA C 42 56.688 57.684 -0.996 1
1 481 . 12 1 1 A 42 42 MET CB C 42 33.173 31.633 1.540 1
1 484 . 12 1 1 A 42 42 MET N N 42 118.218 117.922 0.296 1
1 485 . 12 1 1 A 43 43 LYS H H 43 7.006 8.004 -0.998 1
1 486 . 12 1 1 A 43 43 LYS HA H 43 4.345 4.086 0.259 1
1 494 . 12 1 1 A 43 43 LYS C C 43 177.435 179.738 -2.303 1
1 495 . 12 1 1 A 43 43 LYS CA C 43 57.781 59.264 -1.483 1
1 496 . 12 1 1 A 43 43 LYS CB C 43 33.447 32.481 0.966 1
1 500 . 12 1 1 A 43 43 LYS N N 43 117.702 118.680 -0.978 1
1 501 . 12 1 1 A 44 44 GLY H H 44 9.047 8.252 0.795 1
1 502 . 12 1 1 A 44 44 GLY HA2 H 44 3.731 4.015 -0.284 1
1 503 . 12 1 1 A 44 44 GLY HA3 H 44 4.625 4.022 0.603 1
1 504 . 12 1 1 A 44 44 GLY C C 44 173.671 174.245 -0.574 1
1 505 . 12 1 1 A 44 44 GLY CA C 44 44.930 46.460 -1.530 1
1 506 . 12 1 1 A 44 44 GLY N N 44 110.612 107.124 3.488 1
1 507 . 12 1 1 A 45 45 LYS H H 45 7.494 7.504 -0.010 1
1 508 . 12 1 1 A 45 45 LYS HA H 45 4.754 4.822 -0.068 1
1 517 . 12 1 1 A 45 45 LYS C C 45 175.214 174.678 0.536 1
1 518 . 12 1 1 A 45 45 LYS CA C 45 54.820 55.140 -0.320 1
1 519 . 12 1 1 A 45 45 LYS CB C 45 36.454 36.089 0.365 1
1 523 . 12 1 1 A 45 45 LYS N N 45 118.862 119.364 -0.502 1
1 524 . 12 1 1 A 46 46 VAL H H 46 9.004 8.641 0.363 1
1 525 . 12 1 1 A 46 46 VAL HA H 46 3.908 4.089 -0.181 1
1 533 . 12 1 1 A 46 46 VAL C C 46 174.876 175.663 -0.787 1
1 534 . 12 1 1 A 46 46 VAL CA C 46 65.164 63.458 1.706 1
1 535 . 12 1 1 A 46 46 VAL CB C 46 31.533 31.615 -0.082 1
1 538 . 12 1 1 A 46 46 VAL N N 46 126.468 124.212 2.256 1
1 539 . 12 1 1 A 47 47 THR H H 47 8.900 9.330 -0.430 1
1 540 . 12 1 1 A 47 47 THR HA H 47 5.474 5.706 -0.232 1
1 545 . 12 1 1 A 47 47 THR C C 47 172.579 173.700 -1.121 1
1 546 . 12 1 1 A 47 47 THR CA C 47 62.429 61.166 1.263 1
1 547 . 12 1 1 A 47 47 THR CB C 47 74.187 72.682 1.505 1
1 549 . 12 1 1 A 47 47 THR N N 47 124.277 123.375 0.902 1
1 550 . 12 1 1 A 48 48 ILE H H 48 9.210 8.898 0.312 1
1 551 . 12 1 1 A 48 48 ILE HA H 48 4.859 5.338 -0.479 1
1 561 . 12 1 1 A 48 48 ILE C C 48 173.972 175.524 -1.552 1
1 562 . 12 1 1 A 48 48 ILE CA C 48 60.591 59.794 0.797 1
1 563 . 12 1 1 A 48 48 ILE CB C 48 40.282 41.388 -1.106 1
1 567 . 12 1 1 A 48 48 ILE N N 48 126.597 124.336 2.261 1
1 568 . 12 1 1 A 49 49 ILE H H 49 9.535 9.455 0.080 1
1 569 . 12 1 1 A 49 49 ILE HA H 49 4.441 4.954 -0.513 1
1 579 . 12 1 1 A 49 49 ILE C C 49 174.650 175.158 -0.508 1
1 580 . 12 1 1 A 49 49 ILE CA C 49 60.773 60.428 0.345 1
1 581 . 12 1 1 A 49 49 ILE CB C 49 40.282 40.524 -0.242 1
1 585 . 12 1 1 A 49 49 ILE N N 49 126.468 126.954 -0.486 1
1 586 . 12 1 1 A 50 50 SER H H 50 8.659 9.147 -0.488 1
1 587 . 12 1 1 A 50 50 SER HA H 50 4.654 4.778 -0.124 1
1 590 . 12 1 1 A 50 50 SER C C 50 172.692 174.412 -1.720 1
1 591 . 12 1 1 A 50 50 SER CA C 50 56.063 58.845 -2.782 1
1 592 . 12 1 1 A 50 50 SER CB C 50 62.170 63.713 -1.543 1
1 593 . 12 1 1 A 50 50 SER N N 50 122.112 124.262 -2.150 1
1 594 . 12 1 1 A 51 51 VAL H H 51 9.024 8.632 0.392 1
1 595 . 12 1 1 A 51 51 VAL HA H 51 4.760 4.842 -0.082 1
1 603 . 12 1 1 A 51 51 VAL CA C 51 61.595 60.867 0.728 1
1 604 . 12 1 1 A 51 51 VAL CB C 51 32.080 33.926 -1.846 1
1 607 . 12 1 1 A 51 51 VAL N N 51 130.851 125.179 5.672 1
1 608 . 12 1 1 A 52 52 ILE H H 52 7.595 8.473 -0.878 1
1 609 . 12 1 1 A 52 52 ILE HA H 52 5.088 4.773 0.315 1
1 618 . 12 1 1 A 52 52 ILE CA C 52 57.100 57.246 -0.146 1
1 619 . 12 1 1 A 52 52 ILE CB C 52 39.594 40.076 -0.482 1
1 628 . 12 1 1 A 53 53 PRO CA C 53 65.247 64.887 0.360 1
1 629 . 12 1 1 A 53 53 PRO CB C 53 32.960 32.012 0.948 1
1 632 . 12 1 1 A 54 54 SER HA H 54 4.891 4.701 0.190 1
1 635 . 12 1 1 A 54 54 SER CA C 54 58.890 56.714 2.176 1
1 636 . 12 1 1 A 54 54 SER CB C 54 65.160 66.269 -1.109 1
1 637 . 12 1 1 A 55 55 ILE H H 55 10.201 8.705 1.496 1
1 638 . 12 1 1 A 55 55 ILE HA H 55 3.442 3.744 -0.302 1
1 648 . 12 1 1 A 55 55 ILE CA C 55 60.516 63.276 -2.760 1
1 649 . 12 1 1 A 55 55 ILE CB C 55 39.387 37.867 1.520 1
1 653 . 12 1 1 A 55 55 ILE N N 55 133.370 123.806 9.564 1
1 654 . 12 1 1 A 56 56 ASP H H 56 7.299 7.713 -0.414 1
1 655 . 12 1 1 A 56 56 ASP HA H 56 4.803 4.483 0.320 1
1 658 . 12 1 1 A 56 56 ASP CA C 56 54.539 55.968 -1.429 1
1 659 . 12 1 1 A 56 56 ASP CB C 56 43.016 40.827 2.189 1
1 660 . 12 1 1 A 57 57 THR H H 57 7.966 7.484 0.482 1
1 661 . 12 1 1 A 57 57 THR HA H 57 4.781 4.284 0.497 1
1 666 . 12 1 1 A 57 57 THR C C 57 175.440 176.080 -0.640 1
1 667 . 12 1 1 A 57 57 THR CA C 57 60.846 61.429 -0.583 1
1 668 . 12 1 1 A 57 57 THR CB C 57 70.906 70.181 0.725 1
1 670 . 12 1 1 A 57 57 THR N N 57 111.513 110.556 0.957 1
1 671 . 12 1 1 A 58 58 GLY H H 58 8.265 8.867 -0.602 1
1 672 . 12 1 1 A 58 58 GLY HA2 H 58 3.893 3.819 0.074 1
1 673 . 12 1 1 A 58 58 GLY HA3 H 58 4.048 3.838 0.210 1
1 674 . 12 1 1 A 58 58 GLY C C 58 173.520 175.787 -2.267 1
1 675 . 12 1 1 A 58 58 GLY CA C 58 48.757 47.290 1.467 1
1 676 . 12 1 1 A 58 58 GLY N N 58 106.229 110.022 -3.793 1
1 677 . 12 1 1 A 59 59 VAL HA H 59 3.668 3.889 -0.221 1
1 685 . 12 1 1 A 59 59 VAL C C 59 175.854 177.695 -1.841 1
1 686 . 12 1 1 A 59 59 VAL CA C 59 67.351 64.221 3.130 1
1 687 . 12 1 1 A 59 59 VAL CB C 59 31.533 31.358 0.175 1
1 690 . 12 1 1 A 60 60 CYS H H 60 8.320 7.781 0.539 1
1 691 . 12 1 1 A 60 60 CYS HA H 60 4.170 3.876 0.294 1
1 693 . 12 1 1 A 60 60 CYS CA C 60 58.328 62.962 -4.634 1
1 694 . 12 1 1 A 60 60 CYS CB C 60 32.830 26.528 6.302 1
1 695 . 12 1 1 A 61 61 ASP H H 61 8.097 8.461 -0.364 1
1 696 . 12 1 1 A 61 61 ASP HA H 61 4.078 4.358 -0.280 1
1 699 . 12 1 1 A 61 61 ASP CA C 61 56.888 57.467 -0.579 1
1 700 . 12 1 1 A 61 61 ASP CB C 61 42.326 41.861 0.465 1
1 701 . 12 1 1 A 62 62 ALA H H 62 7.805 8.294 -0.489 1
1 702 . 12 1 1 A 62 62 ALA HA H 62 4.143 4.098 0.045 1
1 706 . 12 1 1 A 62 62 ALA C C 62 180.485 179.483 1.002 1
1 707 . 12 1 1 A 62 62 ALA CA C 62 55.594 54.989 0.605 1
1 708 . 12 1 1 A 62 62 ALA CB C 62 18.408 18.243 0.165 1
1 709 . 12 1 1 A 62 62 ALA N N 62 121.312 121.325 -0.013 1
1 710 . 12 1 1 A 63 63 GLN H H 63 7.722 7.626 0.096 1
1 711 . 12 1 1 A 63 63 GLN HA H 63 4.797 3.809 0.988 1
1 714 . 12 1 1 A 63 63 GLN C C 63 178.527 178.501 0.026 1
1 715 . 12 1 1 A 63 63 GLN CA C 63 58.221 58.830 -0.609 1
1 716 . 12 1 1 A 63 63 GLN CB C 63 29.238 28.173 1.065 1
1 718 . 12 1 1 A 64 64 THR H H 64 8.084 8.091 -0.007 1
1 719 . 12 1 1 A 64 64 THR HA H 64 4.452 3.616 0.836 1
1 724 . 12 1 1 A 64 64 THR C C 64 178.527 176.878 1.649 1
1 725 . 12 1 1 A 64 64 THR CA C 64 66.531 67.274 -0.743 1
1 726 . 12 1 1 A 64 64 THR CB C 64 68.171 68.127 0.044 1
1 728 . 12 1 1 A 64 64 THR N N 64 116.800 117.003 -0.203 1
1 729 . 12 1 1 A 65 65 ARG H H 65 8.743 8.389 0.354 1
1 733 . 12 1 1 A 65 65 ARG CA C 65 59.507 59.083 0.424 1
1 734 . 12 1 1 A 65 65 ARG CB C 65 29.637 29.986 -0.349 1
1 737 . 12 1 1 A 66 66 ARG H H 66 9.506 7.517 1.989 1
1 738 . 12 1 1 A 66 66 ARG HA H 66 4.056 4.090 -0.034 1
1 745 . 12 1 1 A 66 66 ARG C C 66 177.624 179.126 -1.502 1
1 746 . 12 1 1 A 66 66 ARG CA C 66 59.150 59.485 -0.335 1
1 747 . 12 1 1 A 66 66 ARG CB C 66 29.259 29.820 -0.561 1
1 750 . 12 1 1 A 66 66 ARG N N 66 122.472 119.404 3.068 1
1 751 . 12 1 1 A 67 67 PHE H H 67 8.638 8.447 0.191 1
1 752 . 12 1 1 A 67 67 PHE HA H 67 4.305 4.181 0.124 1
1 755 . 12 1 1 A 67 67 PHE C C 67 176.043 177.727 -1.684 1
1 756 . 12 1 1 A 67 67 PHE CA C 67 64.217 61.398 2.819 1
1 757 . 12 1 1 A 67 67 PHE CB C 67 37.821 39.010 -1.189 1
1 758 . 12 1 1 A 68 68 ASN H H 68 8.427 8.480 -0.053 1
1 759 . 12 1 1 A 68 68 ASN HA H 68 4.391 4.149 0.242 1
1 762 . 12 1 1 A 68 68 ASN C C 68 177.172 177.623 -0.451 1
1 763 . 12 1 1 A 68 68 ASN CA C 68 58.328 56.939 1.389 1
1 764 . 12 1 1 A 68 68 ASN CB C 68 40.556 39.421 1.135 1
1 765 . 12 1 1 A 68 68 ASN N N 68 118.862 116.741 2.121 1
1 766 . 12 1 1 A 69 69 GLU H H 69 7.950 7.805 0.145 1
1 767 . 12 1 1 A 69 69 GLU HA H 69 4.116 3.990 0.126 1
1 772 . 12 1 1 A 69 69 GLU C C 69 179.468 179.135 0.333 1
1 773 . 12 1 1 A 69 69 GLU CA C 69 59.148 59.292 -0.144 1
1 774 . 12 1 1 A 69 69 GLU CB C 69 29.619 29.518 0.101 1
1 776 . 12 1 1 A 69 69 GLU N N 69 119.507 118.580 0.927 1
1 777 . 12 1 1 A 70 70 GLU H H 70 8.486 8.217 0.269 1
1 778 . 12 1 1 A 70 70 GLU HA H 70 4.205 3.985 0.220 1
1 783 . 12 1 1 A 70 70 GLU C C 70 179.468 179.159 0.309 1
1 784 . 12 1 1 A 70 70 GLU CA C 70 58.054 59.189 -1.135 1
1 785 . 12 1 1 A 70 70 GLU CB C 70 28.798 29.752 -0.954 1
1 787 . 12 1 1 A 70 70 GLU N N 70 117.058 120.574 -3.516 1
1 788 . 12 1 1 A 71 71 ALA H H 71 8.646 8.242 0.404 1
1 789 . 12 1 1 A 71 71 ALA HA H 71 3.955 4.020 -0.065 1
1 793 . 12 1 1 A 71 71 ALA C C 71 178.226 180.076 -1.850 1
1 794 . 12 1 1 A 71 71 ALA CA C 71 55.047 54.692 0.355 1
1 795 . 12 1 1 A 71 71 ALA CB C 71 18.955 18.028 0.927 1
1 796 . 12 1 1 A 71 71 ALA N N 71 121.570 123.551 -1.981 1
1 797 . 12 1 1 A 72 72 ALA H H 72 7.377 7.631 -0.254 1
1 798 . 12 1 1 A 72 72 ALA HA H 72 4.103 4.038 0.065 1
1 802 . 12 1 1 A 72 72 ALA C C 72 178.570 179.382 -0.812 1
1 803 . 12 1 1 A 72 72 ALA CA C 72 54.227 55.105 -0.878 1
1 804 . 12 1 1 A 72 72 ALA CB C 72 18.682 17.816 0.866 1
1 805 . 12 1 1 A 72 72 ALA N N 72 117.702 120.831 -3.129 1
1 806 . 12 1 1 A 73 73 LYS H H 73 7.397 8.029 -0.632 1
1 807 . 12 1 1 A 73 73 LYS HA H 73 4.448 4.053 0.395 1
1 816 . 12 1 1 A 73 73 LYS C C 73 176.800 179.672 -2.872 1
1 817 . 12 1 1 A 73 73 LYS CA C 73 56.414 59.445 -3.031 1
1 818 . 12 1 1 A 73 73 LYS CB C 73 33.173 32.564 0.609 1
1 822 . 12 1 1 A 73 73 LYS N N 73 114.609 118.056 -3.447 1
1 823 . 12 1 1 A 74 74 LEU H H 74 7.351 7.809 -0.458 1
1 824 . 12 1 1 A 74 74 LEU HA H 74 4.470 4.005 0.465 1
1 834 . 12 1 1 A 74 74 LEU C C 74 176.360 177.153 -0.793 1
1 835 . 12 1 1 A 74 74 LEU CA C 74 54.227 56.959 -2.732 1
1 836 . 12 1 1 A 74 74 LEU CB C 74 43.563 42.535 1.028 1
1 840 . 12 1 1 A 74 74 LEU N N 74 120.538 119.032 1.506 1
1 841 . 12 1 1 A 75 75 GLY H H 75 8.075 8.262 -0.187 1
1 842 . 12 1 1 A 75 75 GLY HA2 H 75 3.933 3.975 -0.042 1
1 843 . 12 1 1 A 75 75 GLY HA3 H 75 3.933 3.987 -0.054 1
1 844 . 12 1 1 A 75 75 GLY C C 75 174.610 173.462 1.148 1
1 845 . 12 1 1 A 75 75 GLY CA C 75 46.024 45.866 0.158 1
1 846 . 12 1 1 A 75 75 GLY N N 75 107.776 107.517 0.259 1
1 847 . 12 1 1 A 76 76 ASP H H 76 8.540 8.176 0.364 1
1 848 . 12 1 1 A 76 76 ASP HA H 76 4.709 4.732 -0.023 1
1 851 . 12 1 1 A 76 76 ASP C C 76 173.630 174.932 -1.302 1
1 852 . 12 1 1 A 76 76 ASP CA C 76 54.774 53.027 1.747 1
1 853 . 12 1 1 A 76 76 ASP CB C 76 40.282 39.264 1.018 1
1 854 . 12 1 1 A 76 76 ASP N N 76 122.472 122.717 -0.245 1
1 855 . 12 1 1 A 77 77 VAL H H 77 7.567 7.775 -0.208 1
1 856 . 12 1 1 A 77 77 VAL HA H 77 4.523 4.864 -0.341 1
1 864 . 12 1 1 A 77 77 VAL C C 77 175.740 173.012 2.728 1
1 865 . 12 1 1 A 77 77 VAL CA C 77 59.969 59.623 0.346 1
1 866 . 12 1 1 A 77 77 VAL CB C 77 35.087 35.806 -0.719 1
1 869 . 12 1 1 A 77 77 VAL N N 77 118.476 122.555 -4.079 1
1 870 . 12 1 1 A 78 78 ASN H H 78 8.699 8.282 0.417 1
1 871 . 12 1 1 A 78 78 ASN HA H 78 4.883 5.443 -0.560 1
1 876 . 12 1 1 A 78 78 ASN C C 78 173.950 173.688 0.262 1
1 877 . 12 1 1 A 78 78 ASN CA C 78 51.910 51.836 0.074 1
1 878 . 12 1 1 A 78 78 ASN CB C 78 40.009 42.555 -2.546 1
1 879 . 12 1 1 A 78 78 ASN N N 78 123.632 123.211 0.421 1
1 881 . 12 1 1 A 79 79 VAL H H 79 8.620 8.347 0.273 1
1 882 . 12 1 1 A 79 79 VAL HA H 79 4.866 5.024 -0.158 1
1 890 . 12 1 1 A 79 79 VAL C C 79 174.280 173.847 0.433 1
1 891 . 12 1 1 A 79 79 VAL CA C 79 61.240 60.495 0.745 1
1 892 . 12 1 1 A 79 79 VAL CB C 79 32.626 35.839 -3.213 1
1 895 . 12 1 1 A 79 79 VAL N N 79 122.472 124.529 -2.057 1
1 896 . 12 1 1 A 80 80 TYR H H 80 9.015 9.310 -0.295 1
1 897 . 12 1 1 A 80 80 TYR HA H 80 5.768 5.533 0.235 1
1 902 . 12 1 1 A 80 80 TYR C C 80 176.910 174.617 2.293 1
1 903 . 12 1 1 A 80 80 TYR CA C 80 55.594 55.900 -0.306 1
1 904 . 12 1 1 A 80 80 TYR CB C 80 42.196 43.477 -1.281 1
1 905 . 12 1 1 A 80 80 TYR N N 80 124.534 125.174 -0.640 1
1 906 . 12 1 1 A 81 81 THR H H 81 8.717 8.907 -0.190 1
1 907 . 12 1 1 A 81 81 THR HA H 81 5.887 5.331 0.556 1
1 912 . 12 1 1 A 81 81 THR C C 81 172.200 173.480 -1.280 1
1 913 . 12 1 1 A 81 81 THR CA C 81 61.062 61.208 -0.146 1
1 914 . 12 1 1 A 81 81 THR CB C 81 73.366 72.554 0.812 1
1 916 . 12 1 1 A 81 81 THR N N 81 117.831 115.176 2.655 1
1 917 . 12 1 1 A 82 82 ILE H H 82 8.674 8.904 -0.230 1
1 918 . 12 1 1 A 82 82 ILE HA H 82 5.079 5.196 -0.117 1
1 928 . 12 1 1 A 82 82 ILE C C 82 173.400 174.852 -1.452 1
1 929 . 12 1 1 A 82 82 ILE CA C 82 59.695 59.593 0.102 1
1 930 . 12 1 1 A 82 82 ILE CB C 82 39.189 41.051 -1.862 1
1 934 . 12 1 1 A 82 82 ILE N N 82 126.210 126.035 0.175 1
1 935 . 12 1 1 A 83 83 SER H H 83 7.885 8.789 -0.904 1
1 936 . 12 1 1 A 83 83 SER HA H 83 5.021 5.472 -0.451 1
1 938 . 12 1 1 A 83 83 SER C C 83 173.080 173.403 -0.323 1
1 939 . 12 1 1 A 83 83 SER CA C 83 56.961 57.502 -0.541 1
1 940 . 12 1 1 A 83 83 SER CB C 83 69.230 66.608 2.622 1
1 941 . 12 1 1 A 83 83 SER N N 83 117.316 123.403 -6.087 1
1 942 . 12 1 1 A 84 84 ALA H H 84 9.910 8.342 1.568 1
1 943 . 12 1 1 A 84 84 ALA HA H 84 4.233 4.434 -0.201 1
1 947 . 12 1 1 A 84 84 ALA C C 84 176.030 176.041 -0.011 1
1 948 . 12 1 1 A 84 84 ALA CA C 84 51.766 52.113 -0.347 1
1 949 . 12 1 1 A 84 84 ALA CB C 84 19.229 18.116 1.113 1
1 950 . 12 1 1 A 84 84 ALA N N 84 120.925 125.140 -4.215 1
1 951 . 12 1 1 A 85 85 ASP H H 85 7.938 7.392 0.546 1
1 952 . 12 1 1 A 85 85 ASP HA H 85 4.374 5.073 -0.699 1
1 955 . 12 1 1 A 85 85 ASP C C 85 175.591 174.653 0.938 1
1 956 . 12 1 1 A 85 85 ASP CA C 85 55.594 52.435 3.159 1
1 957 . 12 1 1 A 85 85 ASP CB C 85 43.563 44.531 -0.968 1
1 958 . 12 1 1 A 85 85 ASP N N 85 114.995 119.830 -4.835 1
1 959 . 12 1 1 A 86 86 LEU H H 86 8.442 8.202 0.240 1
1 960 . 12 1 1 A 86 86 LEU HA H 86 4.078 3.916 0.162 1
1 970 . 12 1 1 A 86 86 LEU CA C 86 54.226 53.400 0.826 1
1 971 . 12 1 1 A 86 86 LEU CB C 86 39.462 40.615 -1.153 1
1 975 . 12 1 1 A 86 86 LEU N N 86 118.734 123.570 -4.836 1
1 976 . 12 1 1 A 87 87 PRO HA H 87 4.349 4.288 0.061 1
1 982 . 12 1 1 A 87 87 PRO CA C 87 64.343 65.176 -0.833 1
1 983 . 12 1 1 A 87 87 PRO CB C 87 32.353 31.744 0.609 1
1 986 . 12 1 1 A 88 88 PHE H H 88 5.529 8.054 -2.525 1
1 987 . 12 1 1 A 88 88 PHE HA H 88 4.381 4.363 0.018 1
1 991 . 12 1 1 A 88 88 PHE C C 88 178.520 177.437 1.083 1
1 992 . 12 1 1 A 88 88 PHE CA C 88 58.055 60.089 -2.034 1
1 993 . 12 1 1 A 88 88 PHE CB C 88 39.462 37.727 1.735 1
1 994 . 12 1 1 A 88 88 PHE N N 88 110.483 114.838 -4.355 1
1 995 . 12 1 1 A 89 89 ALA H H 89 7.004 7.470 -0.466 1
1 996 . 12 1 1 A 89 89 ALA HA H 89 4.231 4.042 0.189 1
1 1000 . 12 1 1 A 89 89 ALA C C 89 180.410 179.817 0.593 1
1 1001 . 12 1 1 A 89 89 ALA CA C 89 55.321 55.306 0.015 1
1 1002 . 12 1 1 A 89 89 ALA CB C 89 20.049 18.143 1.906 1
1 1003 . 12 1 1 A 89 89 ALA N N 89 121.956 123.380 -1.424 1
1 1004 . 12 1 1 A 90 90 GLN H H 90 7.290 7.795 -0.505 1
1 1005 . 12 1 1 A 90 90 GLN HA H 90 3.862 4.139 -0.277 1
1 1012 . 12 1 1 A 90 90 GLN C C 90 178.050 178.554 -0.504 1
1 1013 . 12 1 1 A 90 90 GLN CA C 90 60.242 58.675 1.567 1
1 1014 . 12 1 1 A 90 90 GLN CB C 90 27.978 28.238 -0.260 1
1 1016 . 12 1 1 A 90 90 GLN N N 90 116.671 117.820 -1.149 1
1 1018 . 12 1 1 A 91 91 ALA H H 91 8.619 8.554 0.065 1
1 1019 . 12 1 1 A 91 91 ALA HA H 91 4.104 4.156 -0.052 1
1 1023 . 12 1 1 A 91 91 ALA C C 91 180.950 179.532 1.418 1
1 1024 . 12 1 1 A 91 91 ALA CA C 91 55.321 55.088 0.233 1
1 1025 . 12 1 1 A 91 91 ALA CB C 91 18.682 18.195 0.487 1
1 1026 . 12 1 1 A 91 91 ALA N N 91 120.925 122.580 -1.655 1
1 1027 . 12 1 1 A 92 92 ARG H H 92 7.779 8.085 -0.306 1
1 1028 . 12 1 1 A 92 92 ARG HA H 92 4.127 4.163 -0.036 1
1 1035 . 12 1 1 A 92 92 ARG C C 92 178.770 178.474 0.296 1
1 1036 . 12 1 1 A 92 92 ARG CA C 92 59.148 59.093 0.055 1
1 1037 . 12 1 1 A 92 92 ARG CB C 92 29.345 29.898 -0.553 1
1 1039 . 12 1 1 A 92 92 ARG N N 92 120.152 119.258 0.894 1
1 1040 . 12 1 1 A 93 93 TRP H H 93 8.456 8.273 0.183 1
1 1041 . 12 1 1 A 93 93 TRP HA H 93 4.130 4.318 -0.188 1
1 1049 . 12 1 1 A 93 93 TRP C C 93 180.020 178.672 1.348 1
1 1050 . 12 1 1 A 93 93 TRP CA C 93 62.703 61.064 1.639 1
1 1051 . 12 1 1 A 93 93 TRP CB C 93 29.072 29.236 -0.164 1
1 1052 . 12 1 1 A 93 93 TRP N N 93 121.441 121.785 -0.344 1
1 1054 . 12 1 1 A 94 94 CYS H H 94 8.996 8.736 0.260 1
1 1055 . 12 1 1 A 94 94 CYS HA H 94 3.981 3.888 0.093 1
1 1058 . 12 1 1 A 94 94 CYS C C 94 178.000 177.386 0.614 1
1 1059 . 12 1 1 A 94 94 CYS CA C 94 64.890 63.811 1.079 1
1 1060 . 12 1 1 A 94 94 CYS CB C 94 27.160 26.369 0.791 1
1 1061 . 12 1 1 A 94 94 CYS N N 94 117.831 117.097 0.734 1
1 1062 . 12 1 1 A 95 95 GLY H H 95 8.335 8.376 -0.041 1
1 1063 . 12 1 1 A 95 95 GLY HA2 H 95 3.934 3.768 0.166 1
1 1064 . 12 1 1 A 95 95 GLY HA3 H 95 3.934 3.788 0.146 1
1 1065 . 12 1 1 A 95 95 GLY C C 95 176.210 176.134 0.076 1
1 1066 . 12 1 1 A 95 95 GLY CA C 95 46.844 46.918 -0.074 1
1 1067 . 12 1 1 A 95 95 GLY N N 95 106.358 109.424 -3.066 1
1 1068 . 12 1 1 A 96 96 ALA H H 96 8.075 7.857 0.218 1
1 1069 . 12 1 1 A 96 96 ALA HA H 96 4.177 3.890 0.287 1
1 1073 . 12 1 1 A 96 96 ALA C C 96 178.960 178.792 0.168 1
1 1074 . 12 1 1 A 96 96 ALA CA C 96 53.953 54.391 -0.438 1
1 1075 . 12 1 1 A 96 96 ALA CB C 96 18.682 18.355 0.327 1
1 1076 . 12 1 1 A 96 96 ALA N N 96 122.859 124.707 -1.848 1
1 1077 . 12 1 1 A 97 97 ASN H H 97 7.083 7.243 -0.160 1
1 1078 . 12 1 1 A 97 97 ASN HA H 97 4.645 4.589 0.056 1
1 1083 . 12 1 1 A 97 97 ASN C C 97 174.390 175.917 -1.527 1
1 1084 . 12 1 1 A 97 97 ASN CA C 97 53.407 52.898 0.509 1
1 1085 . 12 1 1 A 97 97 ASN CB C 97 39.730 39.093 0.637 1
1 1086 . 12 1 1 A 97 97 ASN N N 97 110.870 113.686 -2.816 1
1 1088 . 12 1 1 A 98 98 GLY H H 98 7.474 7.748 -0.274 1
1 1089 . 12 1 1 A 98 98 GLY HA2 H 98 3.773 3.872 -0.099 1
1 1090 . 12 1 1 A 98 98 GLY HA3 H 98 3.965 3.872 0.093 1
1 1091 . 12 1 1 A 98 98 GLY C C 98 174.540 174.938 -0.398 1
1 1092 . 12 1 1 A 98 98 GLY CA C 98 47.391 46.319 1.072 1
1 1093 . 12 1 1 A 98 98 GLY N N 98 110.097 108.587 1.510 1
1 1094 . 12 1 1 A 99 99 ILE H H 99 7.750 7.502 0.248 1
1 1095 . 12 1 1 A 99 99 ILE HA H 99 4.007 3.931 0.076 1
1 1103 . 12 1 1 A 99 99 ILE C C 99 175.450 175.435 0.015 1
1 1104 . 12 1 1 A 99 99 ILE CA C 99 59.148 61.731 -2.583 1
1 1105 . 12 1 1 A 99 99 ILE CB C 99 35.634 37.940 -2.306 1
1 1109 . 12 1 1 A 99 99 ILE N N 99 120.538 119.915 0.623 1
1 1110 . 12 1 1 A 100 100 ASP H H 100 8.662 8.774 -0.112 1
1 1111 . 12 1 1 A 100 100 ASP HA H 100 4.836 4.840 -0.004 1
1 1114 . 12 1 1 A 100 100 ASP C C 100 176.790 176.989 -0.199 1
1 1115 . 12 1 1 A 100 100 ASP CA C 100 53.750 54.753 -1.003 1
1 1116 . 12 1 1 A 100 100 ASP CB C 100 42.180 44.234 -2.054 1
1 1117 . 12 1 1 A 100 100 ASP N N 100 125.050 126.271 -1.221 1
1 1118 . 12 1 1 A 101 101 LYS H H 101 8.740 8.577 0.163 1
1 1119 . 12 1 1 A 101 101 LYS HA H 101 4.650 4.416 0.234 1
1 1128 . 12 1 1 A 101 101 LYS C C 101 176.250 175.613 0.637 1
1 1129 . 12 1 1 A 101 101 LYS CA C 101 55.867 55.760 0.107 1
1 1130 . 12 1 1 A 101 101 LYS CB C 101 32.690 34.260 -1.570 1
1 1134 . 12 1 1 A 101 101 LYS N N 101 119.765 115.710 4.055 1
1 1135 . 12 1 1 A 102 102 VAL H H 102 7.263 6.999 0.264 1
1 1136 . 12 1 1 A 102 102 VAL HA H 102 4.289 4.696 -0.407 1
1 1144 . 12 1 1 A 102 102 VAL C C 102 173.730 174.778 -1.048 1
1 1145 . 12 1 1 A 102 102 VAL CA C 102 60.242 59.998 0.244 1
1 1146 . 12 1 1 A 102 102 VAL CB C 102 34.540 35.263 -0.723 1
1 1149 . 12 1 1 A 102 102 VAL N N 102 115.769 118.984 -3.215 1
1 1150 . 12 1 1 A 103 103 GLU H H 103 7.859 8.643 -0.784 1
1 1151 . 12 1 1 A 103 103 GLU HA H 103 4.662 4.845 -0.183 1
1 1156 . 12 1 1 A 103 103 GLU C C 103 176.360 175.641 0.719 1
1 1157 . 12 1 1 A 103 103 GLU CA C 103 55.047 55.136 -0.089 1
1 1158 . 12 1 1 A 103 103 GLU CB C 103 31.260 33.658 -2.398 1
1 1160 . 12 1 1 A 103 103 GLU N N 103 126.081 125.114 0.967 1
1 1161 . 12 1 1 A 104 104 THR H H 104 9.070 8.794 0.276 1
1 1162 . 12 1 1 A 104 104 THR HA H 104 5.084 5.299 -0.215 1
1 1167 . 12 1 1 A 104 104 THR C C 104 172.310 173.838 -1.528 1
1 1168 . 12 1 1 A 104 104 THR CA C 104 59.420 60.181 -0.761 1
1 1169 . 12 1 1 A 104 104 THR CB C 104 70.085 70.651 -0.566 1
1 1171 . 12 1 1 A 104 104 THR N N 104 117.960 116.518 1.442 1
1 1172 . 12 1 1 A 105 105 LEU H H 105 8.838 8.960 -0.122 1
1 1173 . 12 1 1 A 105 105 LEU HA H 105 5.022 5.048 -0.026 1
1 1183 . 12 1 1 A 105 105 LEU C C 105 177.270 175.544 1.726 1
1 1184 . 12 1 1 A 105 105 LEU CA C 105 52.860 53.701 -0.841 1
1 1185 . 12 1 1 A 105 105 LEU CB C 105 45.751 45.907 -0.156 1
1 1189 . 12 1 1 A 105 105 LEU N N 105 119.721 125.036 -5.315 1
1 1190 . 12 1 1 A 106 106 SER H H 106 9.796 9.200 0.596 1
1 1191 . 12 1 1 A 106 106 SER HA H 106 5.567 5.029 0.538 1
1 1194 . 12 1 1 A 106 106 SER C C 106 176.030 174.353 1.677 1
1 1195 . 12 1 1 A 106 106 SER CA C 106 56.414 58.138 -1.724 1
1 1196 . 12 1 1 A 106 106 SER CB C 106 65.984 63.736 2.248 1
1 1197 . 12 1 1 A 106 106 SER N N 106 115.511 119.295 -3.784 1
1 1198 . 12 1 1 A 107 107 ASP H H 107 9.260 9.100 0.160 1
1 1199 . 12 1 1 A 107 107 ASP HA H 107 5.521 4.567 0.954 1
1 1202 . 12 1 1 A 107 107 ASP C C 107 176.580 177.415 -0.835 1
1 1203 . 12 1 1 A 107 107 ASP CA C 107 52.860 55.955 -3.095 1
1 1204 . 12 1 1 A 107 107 ASP CB C 107 45.204 41.109 4.095 1
1 1205 . 12 1 1 A 107 107 ASP N N 107 133.429 127.504 5.925 1
1 1206 . 12 1 1 A 108 108 HIS H H 108 7.992 7.568 0.424 1
1 1207 . 12 1 1 A 108 108 HIS HA H 108 4.074 4.101 -0.027 1
1 1209 . 12 1 1 A 108 108 HIS C C 108 175.920 176.030 -0.110 1
1 1210 . 12 1 1 A 108 108 HIS CA C 108 59.300 59.877 -0.577 1
1 1211 . 12 1 1 A 108 108 HIS N N 108 116.413 119.913 -3.500 1
1 1212 . 12 1 1 A 109 109 ARG H H 109 7.312 7.905 -0.593 1
1 1213 . 12 1 1 A 110 110 ASP HA H 110 4.876 4.340 0.536 1
1 1216 . 12 1 1 A 110 110 ASP C C 110 175.840 175.115 0.725 1
1 1217 . 12 1 1 A 110 110 ASP CA C 110 53.750 55.329 -1.579 1
1 1218 . 12 1 1 A 110 110 ASP CB C 110 43.837 40.133 3.704 1
1 1219 . 12 1 1 A 111 111 MET H H 111 7.920 8.226 -0.306 1
1 1220 . 12 1 1 A 111 111 MET HA H 111 4.528 4.431 0.097 1
1 1226 . 12 1 1 A 111 111 MET C C 111 177.560 175.950 1.610 1
1 1227 . 12 1 1 A 111 111 MET CA C 111 56.414 56.976 -0.562 1
1 1228 . 12 1 1 A 111 111 MET CB C 111 31.259 31.163 0.096 1
1 1231 . 12 1 1 A 111 111 MET N N 111 116.413 112.892 3.521 1
1 1232 . 12 1 1 A 112 112 SER H H 112 8.033 7.997 0.036 1
1 1233 . 12 1 1 A 112 112 SER HA H 112 4.274 4.137 0.137 1
1 1236 . 12 1 1 A 112 112 SER C C 112 179.173 176.095 3.078 1
1 1237 . 12 1 1 A 112 112 SER CA C 112 60.789 62.564 -1.775 1
1 1238 . 12 1 1 A 112 112 SER CB C 112 64.617 63.272 1.345 1
1 1239 . 12 1 1 A 112 112 SER N N 112 113.964 113.892 0.072 1
1 1240 . 12 1 1 A 113 113 PHE H H 113 10.090 7.888 2.202 1
1 1241 . 12 1 1 A 113 113 PHE HA H 113 3.627 4.380 -0.753 1
1 1246 . 12 1 1 A 113 113 PHE C C 113 177.380 178.390 -1.010 1
1 1247 . 12 1 1 A 113 113 PHE CA C 113 62.156 61.167 0.989 1
1 1248 . 12 1 1 A 113 113 PHE CB C 113 37.860 39.069 -1.209 1
1 1249 . 12 1 1 A 113 113 PHE N N 113 124.792 122.506 2.286 1
1 1250 . 12 1 1 A 114 114 GLY H H 114 10.710 9.115 1.595 1
1 1251 . 12 1 1 A 114 114 GLY HA2 H 114 3.247 3.547 -0.300 1
1 1252 . 12 1 1 A 114 114 GLY HA3 H 114 3.411 3.746 -0.335 1
1 1253 . 12 1 1 A 114 114 GLY C C 114 175.700 175.698 0.002 1
1 1254 . 12 1 1 A 114 114 GLY CA C 114 48.485 47.248 1.237 1
1 1255 . 12 1 1 A 114 114 GLY N N 114 108.808 106.417 2.391 1
1 1256 . 12 1 1 A 115 115 GLU H H 115 8.263 8.616 -0.353 1
1 1257 . 12 1 1 A 115 115 GLU HA H 115 4.518 4.204 0.314 1
1 1262 . 12 1 1 A 115 115 GLU C C 115 178.880 178.462 0.418 1
1 1263 . 12 1 1 A 115 115 GLU CA C 115 58.875 59.270 -0.395 1
1 1264 . 12 1 1 A 115 115 GLU CB C 115 29.892 29.627 0.265 1
1 1266 . 12 1 1 A 115 115 GLU N N 115 120.538 121.634 -1.096 1
1 1267 . 12 1 1 A 116 116 ALA H H 116 7.945 7.580 0.365 1
1 1268 . 12 1 1 A 116 116 ALA HA H 116 4.143 4.102 0.041 1
1 1272 . 12 1 1 A 116 116 ALA C C 116 177.560 179.610 -2.050 1
1 1273 . 12 1 1 A 116 116 ALA CA C 116 55.594 54.922 0.672 1
1 1274 . 12 1 1 A 116 116 ALA CB C 116 18.682 18.376 0.306 1
1 1275 . 12 1 1 A 116 116 ALA N N 116 123.116 121.914 1.202 1
1 1276 . 12 1 1 A 117 117 PHE H H 117 8.250 7.667 0.583 1
1 1277 . 12 1 1 A 117 117 PHE HA H 117 4.315 4.345 -0.030 1
1 1282 . 12 1 1 A 117 117 PHE C C 117 175.370 175.734 -0.364 1
1 1283 . 12 1 1 A 117 117 PHE CA C 117 56.688 57.702 -1.014 1
1 1284 . 12 1 1 A 117 117 PHE CB C 117 38.095 38.751 -0.656 1
1 1285 . 12 1 1 A 117 117 PHE N N 117 113.706 113.690 0.016 1
1 1286 . 12 1 1 A 118 118 GLY H H 118 7.652 7.783 -0.131 1
1 1287 . 12 1 1 A 118 118 GLY HA2 H 118 3.550 3.965 -0.415 1
1 1288 . 12 1 1 A 118 118 GLY HA3 H 118 4.318 3.979 0.339 1
1 1289 . 12 1 1 A 118 118 GLY C C 118 174.930 175.475 -0.545 1
1 1290 . 12 1 1 A 118 118 GLY CA C 118 47.118 46.875 0.243 1
1 1291 . 12 1 1 A 118 118 GLY N N 118 112.159 108.306 3.853 1
1 1292 . 12 1 1 A 119 119 VAL H H 119 8.430 8.106 0.324 1
1 1293 . 12 1 1 A 119 119 VAL HA H 119 4.794 4.606 0.188 1
1 1301 . 12 1 1 A 119 119 VAL C C 119 174.990 175.642 -0.652 1
1 1302 . 12 1 1 A 119 119 VAL CA C 119 59.470 61.127 -1.657 1
1 1303 . 12 1 1 A 119 119 VAL CB C 119 32.353 33.400 -1.047 1
1 1306 . 12 1 1 A 119 119 VAL N N 119 102.749 116.602 -13.853 1
1 1307 . 12 1 1 A 120 120 TYR H H 120 6.883 7.820 -0.937 1
1 1308 . 12 1 1 A 120 120 TYR HA H 120 4.509 4.582 -0.073 1
1 1313 . 12 1 1 A 120 120 TYR C C 120 173.660 175.030 -1.370 1
1 1314 . 12 1 1 A 120 120 TYR CA C 120 55.047 57.267 -2.220 1
1 1315 . 12 1 1 A 120 120 TYR CB C 120 37.548 38.502 -0.954 1
1 1316 . 12 1 1 A 120 120 TYR N N 120 124.663 124.404 0.259 1
1 1317 . 12 1 1 A 121 121 ILE H H 121 9.162 9.120 0.042 1
1 1318 . 12 1 1 A 121 121 ILE HA H 121 4.467 4.142 0.325 1
1 1328 . 12 1 1 A 121 121 ILE C C 121 176.470 176.662 -0.192 1
1 1329 . 12 1 1 A 121 121 ILE CA C 121 61.883 62.036 -0.153 1
1 1330 . 12 1 1 A 121 121 ILE CB C 121 38.095 36.956 1.139 1
1 1334 . 12 1 1 A 121 121 ILE N N 121 128.917 129.297 -0.380 1
1 1335 . 12 1 1 A 122 122 LYS H H 122 9.335 8.910 0.425 1
1 1336 . 12 1 1 A 122 122 LYS HA H 122 3.627 3.732 -0.105 1
1 1345 . 12 1 1 A 122 122 LYS C C 122 179.069 178.441 0.628 1
1 1346 . 12 1 1 A 122 122 LYS CA C 122 59.969 60.023 -0.054 1
1 1347 . 12 1 1 A 122 122 LYS CB C 122 33.447 31.964 1.483 1
1 1351 . 12 1 1 A 122 122 LYS N N 122 134.695 129.763 4.932 1
1 1352 . 12 1 1 A 123 123 GLU H H 123 10.205 8.092 2.113 1
1 1353 . 12 1 1 A 123 123 GLU HA H 123 3.948 4.225 -0.277 1
1 1358 . 12 1 1 A 123 123 GLU C C 123 176.638 177.788 -1.150 1
1 1359 . 12 1 1 A 123 123 GLU CA C 123 61.336 57.974 3.362 1
1 1360 . 12 1 1 A 123 123 GLU CB C 123 29.072 29.663 -0.591 1
1 1362 . 12 1 1 A 123 123 GLU N N 123 115.382 118.387 -3.005 1
1 1363 . 12 1 1 A 124 124 LEU HA H 124 4.509 4.506 0.003 1
1 1373 . 12 1 1 A 124 124 LEU C C 124 175.403 176.234 -0.831 1
1 1374 . 12 1 1 A 124 124 LEU CA C 124 53.680 53.771 -0.091 1
1 1375 . 12 1 1 A 124 124 LEU CB C 124 44.930 42.290 2.640 1
1 1379 . 12 1 1 A 125 125 ARG H H 125 8.795 7.751 1.044 1
1 1380 . 12 1 1 A 125 125 ARG C C 125 173.100 175.144 -2.044 1
1 1381 . 12 1 1 A 125 125 ARG CA C 125 57.760 56.962 0.798 1
1 1382 . 12 1 1 A 125 125 ARG CB C 125 30.650 28.053 2.597 1
1 1383 . 12 1 1 A 125 125 ARG N N 125 121.827 117.049 4.778 1
1 1384 . 12 1 1 A 126 126 LEU H H 126 6.751 7.362 -0.611 1
1 1385 . 12 1 1 A 126 126 LEU HA H 126 4.666 4.773 -0.107 1
1 1394 . 12 1 1 A 126 126 LEU C C 126 174.280 174.026 0.254 1
1 1395 . 12 1 1 A 126 126 LEU CA C 126 52.039 53.287 -1.248 1
1 1396 . 12 1 1 A 126 126 LEU CB C 126 47.118 44.882 2.236 1
1 1399 . 12 1 1 A 126 126 LEU N N 126 112.417 120.999 -8.582 1
1 1400 . 12 1 1 A 127 127 LEU H H 127 8.770 8.480 0.290 1
1 1401 . 12 1 1 A 127 127 LEU HA H 127 5.076 4.880 0.196 1
1 1410 . 12 1 1 A 127 127 LEU C C 127 175.000 177.120 -2.120 1
1 1411 . 12 1 1 A 127 127 LEU CA C 127 53.407 53.758 -0.351 1
1 1412 . 12 1 1 A 127 127 LEU CB C 127 42.196 43.867 -1.671 1
1 1416 . 12 1 1 A 127 127 LEU N N 127 119.636 122.536 -2.900 1
1 1417 . 12 1 1 A 128 128 ALA H H 128 9.330 8.910 0.420 1
1 1418 . 12 1 1 A 128 128 ALA HA H 128 3.868 4.369 -0.501 1
1 1422 . 12 1 1 A 128 128 ALA C C 128 176.250 177.503 -1.253 1
1 1423 . 12 1 1 A 128 128 ALA CA C 128 52.313 52.370 -0.057 1
1 1424 . 12 1 1 A 128 128 ALA CB C 128 18.135 19.169 -1.034 1
1 1425 . 12 1 1 A 128 128 ALA N N 128 121.312 126.651 -5.339 1
1 1426 . 12 1 1 A 129 129 ARG H H 129 6.367 8.646 -2.279 1
1 1427 . 12 1 1 A 129 129 ARG HA H 129 4.458 4.871 -0.413 1
1 1428 . 12 1 1 A 129 129 ARG C C 129 176.680 176.153 0.527 1
1 1429 . 12 1 1 A 129 129 ARG CA C 129 56.600 56.146 0.454 1
1 1430 . 12 1 1 A 129 129 ARG CB C 129 29.780 30.811 -1.031 1
1 1433 . 12 1 1 A 129 129 ARG N N 129 121.441 122.046 -0.605 1
1 1434 . 12 1 1 A 130 130 SER H H 130 8.547 8.816 -0.269 1
1 1435 . 12 1 1 A 130 130 SER HA H 130 4.775 4.720 0.055 1
1 1438 . 12 1 1 A 130 130 SER C C 130 172.310 172.021 0.289 1
1 1439 . 12 1 1 A 130 130 SER CA C 130 57.781 57.116 0.665 1
1 1440 . 12 1 1 A 130 130 SER CB C 130 63.500 67.474 -3.974 1
1 1441 . 12 1 1 A 130 130 SER N N 130 120.280 119.530 0.750 1
1 1442 . 12 1 1 A 131 131 VAL H H 131 7.895 7.798 0.097 1
1 1443 . 12 1 1 A 131 131 VAL HA H 131 4.924 4.708 0.216 1
1 1451 . 12 1 1 A 131 131 VAL C C 131 173.200 173.846 -0.646 1
1 1452 . 12 1 1 A 131 131 VAL CA C 131 60.880 59.176 1.704 1
1 1453 . 12 1 1 A 131 131 VAL CB C 131 36.728 35.903 0.825 1
1 1456 . 12 1 1 A 131 131 VAL N N 131 116.800 116.017 0.783 1
1 1457 . 12 1 1 A 132 132 PHE H H 132 9.086 8.884 0.202 1
1 1458 . 12 1 1 A 132 132 PHE HA H 132 5.508 5.395 0.113 1
1 1465 . 12 1 1 A 132 132 PHE C C 132 175.000 175.123 -0.123 1
1 1466 . 12 1 1 A 132 132 PHE CA C 132 56.141 56.080 0.061 1
1 1467 . 12 1 1 A 132 132 PHE CB C 132 44.110 43.752 0.358 1
1 1468 . 12 1 1 A 132 132 PHE N N 132 122.085 121.176 0.909 1
1 1469 . 12 1 1 A 133 133 VAL H H 133 8.909 8.983 -0.074 1
1 1470 . 12 1 1 A 133 133 VAL HA H 133 5.326 5.185 0.141 1
1 1478 . 12 1 1 A 133 133 VAL C C 133 174.390 175.194 -0.804 1
1 1479 . 12 1 1 A 133 133 VAL CA C 133 61.336 60.782 0.554 1
1 1480 . 12 1 1 A 133 133 VAL CB C 133 34.540 35.873 -1.333 1
1 1483 . 12 1 1 A 133 133 VAL N N 133 120.280 120.437 -0.157 1
1 1484 . 12 1 1 A 134 134 LEU H H 134 9.956 9.273 0.683 1
1 1485 . 12 1 1 A 134 134 LEU HA H 134 5.680 5.323 0.357 1
1 1495 . 12 1 1 A 134 134 LEU C C 134 176.650 175.331 1.319 1
1 1496 . 12 1 1 A 134 134 LEU CA C 134 52.586 53.057 -0.471 1
1 1497 . 12 1 1 A 134 134 LEU CB C 134 45.204 45.624 -0.420 1
1 1501 . 12 1 1 A 134 134 LEU N N 134 129.562 126.357 3.205 1
1 1502 . 12 1 1 A 135 135 ASP H H 135 8.975 9.153 -0.178 1
1 1503 . 12 1 1 A 135 135 ASP HA H 135 4.747 4.742 0.005 1
1 1506 . 12 1 1 A 135 135 ASP C C 135 177.270 177.346 -0.076 1
1 1507 . 12 1 1 A 135 135 ASP CA C 135 52.130 53.452 -1.322 1
1 1508 . 12 1 1 A 135 135 ASP CB C 135 40.829 41.715 -0.886 1
1 1509 . 12 1 1 A 135 135 ASP N N 135 118.992 125.231 -6.239 1
1 1510 . 12 1 1 A 136 136 GLU H H 136 10.019 8.871 1.148 1
1 1511 . 12 1 1 A 136 136 GLU HA H 136 3.913 4.151 -0.238 1
1 1516 . 12 1 1 A 136 136 GLU C C 136 176.850 178.214 -1.364 1
1 1517 . 12 1 1 A 136 136 GLU CA C 136 59.148 59.432 -0.284 1
1 1518 . 12 1 1 A 136 136 GLU CB C 136 29.072 29.312 -0.240 1
1 1520 . 12 1 1 A 136 136 GLU N N 136 116.413 124.208 -7.795 1
1 1521 . 12 1 1 A 137 137 ASN H H 137 8.461 8.350 0.111 1
1 1522 . 12 1 1 A 137 137 ASN HA H 137 5.018 4.788 0.230 1
1 1527 . 12 1 1 A 137 137 ASN C C 137 175.960 175.760 0.200 1
1 1528 . 12 1 1 A 137 137 ASN CA C 137 52.860 53.315 -0.455 1
1 1529 . 12 1 1 A 137 137 ASN CB C 137 40.009 38.842 1.167 1
1 1530 . 12 1 1 A 137 137 ASN N N 137 116.800 116.068 0.732 1
1 1532 . 12 1 1 A 138 138 GLY H H 138 8.391 8.234 0.157 1
1 1533 . 12 1 1 A 138 138 GLY HA2 H 138 3.669 3.981 -0.312 1
1 1534 . 12 1 1 A 138 138 GLY HA3 H 138 4.224 4.018 0.206 1
1 1535 . 12 1 1 A 138 138 GLY C C 138 172.370 174.510 -2.140 1
1 1536 . 12 1 1 A 138 138 GLY CA C 138 46.024 46.388 -0.364 1
1 1537 . 12 1 1 A 138 138 GLY N N 138 109.323 109.284 0.039 1
1 1538 . 12 1 1 A 139 139 LYS H H 139 8.579 7.892 0.687 1
1 1539 . 12 1 1 A 139 139 LYS HA H 139 4.453 4.829 -0.376 1
1 1548 . 12 1 1 A 139 139 LYS C C 139 176.580 176.127 0.453 1
1 1549 . 12 1 1 A 139 139 LYS CA C 139 56.414 54.389 2.025 1
1 1550 . 12 1 1 A 139 139 LYS CB C 139 32.900 34.200 -1.300 1
1 1554 . 12 1 1 A 139 139 LYS N N 139 123.632 119.113 4.519 1
1 1555 . 12 1 1 A 140 140 VAL H H 140 9.055 9.142 -0.087 1
1 1556 . 12 1 1 A 140 140 VAL HA H 140 4.332 4.210 0.122 1
1 1564 . 12 1 1 A 140 140 VAL C C 140 177.300 175.882 1.418 1
1 1565 . 12 1 1 A 140 140 VAL CA C 140 63.797 63.736 0.061 1
1 1566 . 12 1 1 A 140 140 VAL CB C 140 31.259 32.189 -0.930 1
1 1569 . 12 1 1 A 140 140 VAL N N 140 125.695 123.310 2.385 1
1 1570 . 12 1 1 A 141 141 VAL H H 141 9.349 9.570 -0.221 1
1 1571 . 12 1 1 A 141 141 VAL HA H 141 4.701 4.295 0.406 1
1 1579 . 12 1 1 A 141 141 VAL C C 141 175.370 175.733 -0.363 1
1 1580 . 12 1 1 A 141 141 VAL CA C 141 61.609 63.703 -2.094 1
1 1581 . 12 1 1 A 141 141 VAL CB C 141 32.626 33.553 -0.927 1
1 1584 . 12 1 1 A 141 141 VAL N N 141 123.890 126.092 -2.202 1
1 1585 . 12 1 1 A 142 142 TYR H H 142 7.940 7.281 0.659 1
1 1586 . 12 1 1 A 142 142 TYR HA H 142 4.399 4.824 -0.425 1
1 1590 . 12 1 1 A 142 142 TYR C C 142 172.150 173.433 -1.283 1
1 1591 . 12 1 1 A 142 142 TYR CA C 142 58.602 58.023 0.579 1
1 1592 . 12 1 1 A 142 142 TYR CB C 142 41.649 41.567 0.082 1
1 1593 . 12 1 1 A 142 142 TYR N N 142 122.472 119.058 3.414 1
1 1594 . 12 1 1 A 143 143 ALA H H 143 7.565 8.159 -0.594 1
1 1595 . 12 1 1 A 143 143 ALA HA H 143 4.821 5.388 -0.567 1
1 1599 . 12 1 1 A 143 143 ALA C C 143 175.260 175.349 -0.089 1
1 1600 . 12 1 1 A 143 143 ALA CA C 143 51.500 51.268 0.232 1
1 1601 . 12 1 1 A 143 143 ALA CB C 143 23.057 23.559 -0.502 1
1 1602 . 12 1 1 A 143 143 ALA N N 143 129.691 129.616 0.075 1
1 1603 . 12 1 1 A 144 144 GLU H H 144 8.439 8.349 0.090 1
1 1604 . 12 1 1 A 144 144 GLU HA H 144 4.295 4.804 -0.509 1
1 1609 . 12 1 1 A 144 144 GLU C C 144 174.020 173.817 0.203 1
1 1610 . 12 1 1 A 144 144 GLU CA C 144 55.867 55.570 0.297 1
1 1611 . 12 1 1 A 144 144 GLU CB C 144 32.290 33.864 -1.574 1
1 1613 . 12 1 1 A 144 144 GLU N N 144 122.859 121.099 1.760 1
1 1614 . 12 1 1 A 145 145 TYR H H 145 8.949 8.982 -0.033 1
1 1615 . 12 1 1 A 145 145 TYR HA H 145 4.152 5.207 -1.055 1
1 1620 . 12 1 1 A 145 145 TYR C C 145 175.380 175.041 0.339 1
1 1621 . 12 1 1 A 145 145 TYR CA C 145 56.961 56.609 0.352 1
1 1622 . 12 1 1 A 145 145 TYR CB C 145 37.821 40.048 -2.227 1
1 1623 . 12 1 1 A 145 145 TYR N N 145 128.531 124.562 3.969 1
1 1624 . 12 1 1 A 146 146 VAL H H 146 7.599 8.327 -0.728 1
1 1625 . 12 1 1 A 146 146 VAL HA H 146 3.636 3.982 -0.346 1
1 1633 . 12 1 1 A 146 146 VAL C C 146 177.450 176.476 0.974 1
1 1634 . 12 1 1 A 146 146 VAL CA C 146 64.890 63.533 1.357 1
1 1635 . 12 1 1 A 146 146 VAL CB C 146 30.439 32.021 -1.582 1
1 1638 . 12 1 1 A 146 146 VAL N N 146 125.308 126.231 -0.923 1
1 1639 . 12 1 1 A 147 147 SER H H 147 8.236 8.711 -0.475 1
1 1640 . 12 1 1 A 147 147 SER HA H 147 4.042 4.498 -0.456 1
1 1643 . 12 1 1 A 147 147 SER C C 147 172.470 174.629 -2.159 1
1 1644 . 12 1 1 A 147 147 SER CA C 147 63.250 60.163 3.087 1
1 1645 . 12 1 1 A 147 147 SER CB C 147 62.976 63.540 -0.564 1
1 1646 . 12 1 1 A 147 147 SER N N 147 121.827 121.126 0.701 1
1 1647 . 12 1 1 A 148 148 GLU H H 148 7.249 7.812 -0.563 1
1 1648 . 12 1 1 A 148 148 GLU HA H 148 5.146 4.860 0.286 1
1 1653 . 12 1 1 A 148 148 GLU C C 148 175.810 176.312 -0.502 1
1 1654 . 12 1 1 A 148 148 GLU CA C 148 52.586 54.703 -2.117 1
1 1655 . 12 1 1 A 148 148 GLU CB C 148 29.619 31.649 -2.030 1
1 1657 . 12 1 1 A 148 148 GLU N N 148 120.152 119.898 0.254 1
1 1658 . 12 1 1 A 149 149 ALA H H 149 8.879 9.471 -0.592 1
1 1659 . 12 1 1 A 149 149 ALA HA H 149 4.317 4.043 0.274 1
1 1663 . 12 1 1 A 149 149 ALA C C 149 178.110 179.279 -1.169 1
1 1664 . 12 1 1 A 149 149 ALA CA C 149 55.070 55.130 -0.060 1
1 1665 . 12 1 1 A 149 149 ALA CB C 149 19.776 18.686 1.090 1
1 1666 . 12 1 1 A 149 149 ALA N N 149 127.370 127.884 -0.514 1
1 1667 . 12 1 1 A 150 150 THR H H 150 8.643 7.509 1.134 1
1 1668 . 12 1 1 A 150 150 THR HA H 150 4.240 4.220 0.020 1
1 1673 . 12 1 1 A 150 150 THR C C 150 173.360 173.959 -0.599 1
1 1674 . 12 1 1 A 150 150 THR CA C 150 62.976 63.793 -0.817 1
1 1675 . 12 1 1 A 150 150 THR CB C 150 69.265 68.774 0.491 1
1 1677 . 12 1 1 A 150 150 THR N N 150 106.745 108.105 -1.360 1
1 1678 . 12 1 1 A 151 151 ASN H H 151 8.020 7.780 0.240 1
1 1679 . 12 1 1 A 151 151 ASN HA H 151 4.996 5.239 -0.243 1
1 1684 . 12 1 1 A 151 151 ASN C C 151 173.840 174.313 -0.473 1
1 1685 . 12 1 1 A 151 151 ASN CA C 151 51.493 51.638 -0.145 1
1 1686 . 12 1 1 A 151 151 ASN CB C 151 39.189 42.158 -2.969 1
1 1687 . 12 1 1 A 151 151 ASN N N 151 121.054 119.777 1.277 1
1 1689 . 12 1 1 A 152 152 HIS H H 152 8.041 8.687 -0.646 1
1 1690 . 12 1 1 A 152 152 HIS HA H 152 4.731 5.587 -0.856 1
1 1693 . 12 1 1 A 152 152 HIS C C 152 177.560 172.599 4.961 1
1 1694 . 12 1 1 A 152 152 HIS CA C 152 56.380 52.811 3.569 1
1 1695 . 12 1 1 A 152 152 HIS CB C 152 31.533 32.816 -1.283 1
1 1696 . 12 1 1 A 152 152 HIS N N 152 113.964 117.300 -3.336 1
1 1697 . 12 1 1 A 153 153 PRO HA H 153 4.424 4.333 0.091 1
1 1700 . 12 1 1 A 153 153 PRO C C 153 173.950 176.255 -2.305 1
1 1701 . 12 1 1 A 153 153 PRO CA C 153 61.609 62.652 -1.043 1
1 1702 . 12 1 1 A 153 153 PRO CB C 153 32.353 31.909 0.444 1
1 1704 . 12 1 1 A 154 154 ASN H H 154 9.610 8.574 1.036 1
1 1705 . 12 1 1 A 154 154 ASN HA H 154 4.425 4.970 -0.545 1
1 1710 . 12 1 1 A 154 154 ASN C C 154 176.380 175.945 0.435 1
1 1711 . 12 1 1 A 154 154 ASN CA C 154 54.229 52.559 1.670 1
1 1712 . 12 1 1 A 154 154 ASN CB C 154 39.189 38.947 0.242 1
1 1713 . 12 1 1 A 154 154 ASN N N 154 118.862 120.617 -1.755 1
1 1715 . 12 1 1 A 155 155 TYR H H 155 8.603 8.683 -0.080 1
1 1716 . 12 1 1 A 155 155 TYR HA H 155 4.226 4.104 0.122 1
1 1721 . 12 1 1 A 155 155 TYR C C 155 176.300 177.755 -1.455 1
1 1722 . 12 1 1 A 155 155 TYR CA C 155 61.062 60.966 0.096 1
1 1723 . 12 1 1 A 155 155 TYR CB C 155 39.735 37.196 2.539 1
1 1724 . 12 1 1 A 155 155 TYR N N 155 124.663 124.491 0.172 1
1 1725 . 12 1 1 A 156 156 GLU H H 156 7.871 8.581 -0.710 1
1 1726 . 12 1 1 A 156 156 GLU HA H 156 4.076 3.961 0.115 1
1 1731 . 12 1 1 A 156 156 GLU C C 156 178.660 178.987 -0.327 1
1 1732 . 12 1 1 A 156 156 GLU CA C 156 59.695 60.033 -0.338 1
1 1733 . 12 1 1 A 156 156 GLU CB C 156 30.166 29.072 1.094 1
1 1735 . 12 1 1 A 156 156 GLU N N 156 118.089 121.289 -3.200 1
1 1736 . 12 1 1 A 157 157 LYS H H 157 8.777 7.809 0.968 1
1 1737 . 12 1 1 A 157 157 LYS HA H 157 4.072 3.907 0.165 1
1 1744 . 12 1 1 A 157 157 LYS C C 157 176.690 175.511 1.179 1
1 1745 . 12 1 1 A 157 157 LYS CA C 157 60.789 61.288 -0.499 1
1 1746 . 12 1 1 A 157 157 LYS CB C 157 29.990 30.879 -0.889 1
1 1749 . 12 1 1 A 157 157 LYS N N 157 119.120 120.176 -1.056 1
1 1750 . 12 1 1 A 158 158 PRO HA H 158 3.218 4.040 -0.822 1
1 1757 . 12 1 1 A 158 158 PRO C C 158 177.380 179.223 -1.843 1
1 1758 . 12 1 1 A 158 158 PRO CA C 158 65.164 64.901 0.263 1
1 1759 . 12 1 1 A 158 158 PRO CB C 158 30.166 30.718 -0.552 1
1 1762 . 12 1 1 A 159 159 ILE H H 159 6.275 7.185 -0.910 1
1 1763 . 12 1 1 A 159 159 ILE HA H 159 3.676 3.892 -0.216 1
1 1773 . 12 1 1 A 159 159 ILE C C 159 177.570 177.894 -0.324 1
1 1774 . 12 1 1 A 159 159 ILE CA C 159 63.250 64.510 -1.260 1
1 1775 . 12 1 1 A 159 159 ILE CB C 159 35.907 37.850 -1.943 1
1 1779 . 12 1 1 A 159 159 ILE N N 159 116.800 116.708 0.092 1
1 1780 . 12 1 1 A 160 160 GLU H H 160 8.023 8.363 -0.340 1
1 1781 . 12 1 1 A 160 160 GLU HA H 160 3.908 4.019 -0.111 1
1 1786 . 12 1 1 A 160 160 GLU C C 160 179.420 179.220 0.200 1
1 1787 . 12 1 1 A 160 160 GLU CA C 160 59.422 59.300 0.122 1
1 1788 . 12 1 1 A 160 160 GLU CB C 160 29.619 28.928 0.691 1
1 1790 . 12 1 1 A 160 160 GLU N N 160 119.636 119.288 0.348 1
1 1791 . 12 1 1 A 161 161 ALA H H 161 7.954 7.662 0.292 1
1 1792 . 12 1 1 A 161 161 ALA HA H 161 4.127 4.118 0.009 1
1 1796 . 12 1 1 A 161 161 ALA C C 161 179.450 179.628 -0.178 1
1 1797 . 12 1 1 A 161 161 ALA CA C 161 54.500 54.829 -0.329 1
1 1798 . 12 1 1 A 161 161 ALA CB C 161 17.588 18.283 -0.695 1
1 1799 . 12 1 1 A 161 161 ALA N N 161 120.796 122.966 -2.170 1
1 1800 . 12 1 1 A 162 162 ALA H H 162 7.786 8.215 -0.429 1
1 1801 . 12 1 1 A 162 162 ALA HA H 162 3.963 4.117 -0.154 1
1 1805 . 12 1 1 A 162 162 ALA C C 162 179.530 179.452 0.078 1
1 1806 . 12 1 1 A 162 162 ALA CA C 162 54.774 55.303 -0.529 1
1 1807 . 12 1 1 A 162 162 ALA CB C 162 18.408 18.339 0.069 1
1 1808 . 12 1 1 A 162 162 ALA N N 162 118.347 120.132 -1.785 1
1 1809 . 12 1 1 A 163 163 LYS H H 163 8.560 8.425 0.135 1
1 1810 . 12 1 1 A 163 163 LYS HA H 163 3.881 4.058 -0.177 1
1 1819 . 12 1 1 A 163 163 LYS C C 163 178.870 178.685 0.185 1
1 1820 . 12 1 1 A 163 163 LYS CA C 163 59.695 58.799 0.896 1
1 1821 . 12 1 1 A 163 163 LYS CB C 163 32.626 32.310 0.316 1
1 1825 . 12 1 1 A 163 163 LYS N N 163 116.542 116.740 -0.198 1
1 1826 . 12 1 1 A 164 164 ALA H H 164 7.570 8.073 -0.503 1
1 1827 . 12 1 1 A 164 164 ALA HA H 164 4.222 4.131 0.091 1
1 1831 . 12 1 1 A 164 164 ALA C C 164 178.720 180.636 -1.916 1
1 1832 . 12 1 1 A 164 164 ALA CA C 164 53.953 55.056 -1.103 1
1 1833 . 12 1 1 A 164 164 ALA CB C 164 18.408 18.400 0.008 1
1 1834 . 12 1 1 A 164 164 ALA N N 164 118.476 121.578 -3.102 1
1 1835 . 12 1 1 A 165 165 LEU H H 165 7.395 8.032 -0.637 1
1 1836 . 12 1 1 A 165 165 LEU HA H 165 4.420 4.151 0.269 1
1 1846 . 12 1 1 A 165 165 LEU C C 165 177.670 178.210 -0.540 1
1 1847 . 12 1 1 A 165 165 LEU CA C 165 55.321 57.503 -2.182 1
1 1848 . 12 1 1 A 165 165 LEU CB C 165 43.837 42.497 1.340 1
1 1852 . 12 1 1 A 165 165 LEU N N 165 116.155 119.638 -3.483 1
1 1853 . 12 1 1 A 166 166 VAL H H 166 7.340 7.683 -0.343 1
1 1854 . 12 1 1 A 166 166 VAL HA H 166 4.197 4.220 -0.023 1
1 1862 . 12 1 1 A 166 166 VAL C C 166 175.150 176.506 -1.356 1
1 1863 . 12 1 1 A 166 166 VAL CA C 166 62.703 61.674 1.029 1
1 1864 . 12 1 1 A 166 166 VAL CB C 166 32.353 31.696 0.657 1
1 1867 . 12 1 1 A 166 166 VAL N N 166 118.218 113.369 4.849 1
1 1 . 13 1 1 A 2 2 ALA HA H 2 3.870 3.866 0.004 1
1 5 . 13 1 1 A 2 2 ALA C C 2 172.590 177.628 -5.038 1
1 6 . 13 1 1 A 2 2 ALA CA C 2 51.766 54.471 -2.705 1
1 7 . 13 1 1 A 2 2 ALA CB C 2 18.955 18.788 0.167 1
1 8 . 13 1 1 A 3 3 GLU H H 3 8.262 8.063 0.199 1
1 9 . 13 1 1 A 3 3 GLU HA H 3 4.676 4.028 0.648 1
1 14 . 13 1 1 A 3 3 GLU C C 3 175.157 175.434 -0.277 1
1 15 . 13 1 1 A 3 3 GLU CA C 3 55.867 57.303 -1.436 1
1 16 . 13 1 1 A 3 3 GLU CB C 3 31.533 28.278 3.255 1
1 18 . 13 1 1 A 3 3 GLU N N 3 120.667 117.280 3.387 1
1 19 . 13 1 1 A 4 4 ILE H H 4 9.037 8.073 0.964 1
1 20 . 13 1 1 A 4 4 ILE HA H 4 5.336 4.174 1.162 1
1 30 . 13 1 1 A 4 4 ILE C C 4 175.817 176.195 -0.378 1
1 31 . 13 1 1 A 4 4 ILE CA C 4 59.422 62.123 -2.701 1
1 32 . 13 1 1 A 4 4 ILE CB C 4 42.196 38.212 3.984 1
1 36 . 13 1 1 A 4 4 ILE N N 4 123.761 119.866 3.895 1
1 37 . 13 1 1 A 5 5 THR H H 5 9.070 8.957 0.113 1
1 38 . 13 1 1 A 5 5 THR HA H 5 5.119 5.582 -0.463 1
1 43 . 13 1 1 A 5 5 THR C C 5 173.483 173.624 -0.141 1
1 44 . 13 1 1 A 5 5 THR CA C 5 59.422 59.276 0.146 1
1 45 . 13 1 1 A 5 5 THR CB C 5 72.820 72.153 0.667 1
1 47 . 13 1 1 A 5 5 THR N N 5 112.546 116.082 -3.536 1
1 48 . 13 1 1 A 6 6 PHE H H 6 9.237 9.472 -0.235 1
1 49 . 13 1 1 A 6 6 PHE HA H 6 4.866 4.910 -0.044 1
1 52 . 13 1 1 A 6 6 PHE C C 6 175.591 175.257 0.334 1
1 53 . 13 1 1 A 6 6 PHE CA C 6 58.054 57.560 0.494 1
1 54 . 13 1 1 A 6 6 PHE CB C 6 42.470 41.671 0.799 1
1 55 . 13 1 1 A 6 6 PHE N N 6 120.538 122.645 -2.107 1
1 56 . 13 1 1 A 7 7 LYS H H 7 10.989 8.841 2.148 1
1 57 . 13 1 1 A 7 7 LYS HA H 7 3.707 3.874 -0.167 1
1 66 . 13 1 1 A 7 7 LYS C C 7 177.661 176.266 1.395 1
1 67 . 13 1 1 A 7 7 LYS CA C 7 57.508 56.941 0.567 1
1 68 . 13 1 1 A 7 7 LYS CB C 7 29.345 29.862 -0.517 1
1 72 . 13 1 1 A 7 7 LYS N N 7 133.429 125.089 8.340 1
1 73 . 13 1 1 A 8 8 GLY H H 8 9.194 8.331 0.863 1
1 74 . 13 1 1 A 8 8 GLY HA2 H 8 3.571 4.053 -0.482 1
1 75 . 13 1 1 A 8 8 GLY HA3 H 8 4.272 4.061 0.211 1
1 76 . 13 1 1 A 8 8 GLY C C 8 173.822 173.827 -0.005 1
1 77 . 13 1 1 A 8 8 GLY CA C 8 45.477 45.435 0.042 1
1 78 . 13 1 1 A 8 8 GLY N N 8 105.198 108.598 -3.400 1
1 79 . 13 1 1 A 9 9 GLY H H 9 7.855 7.665 0.190 1
1 80 . 13 1 1 A 9 9 GLY HA2 H 9 3.749 4.057 -0.308 1
1 81 . 13 1 1 A 9 9 GLY HA3 H 9 4.836 4.067 0.769 1
1 82 . 13 1 1 A 9 9 GLY C C 9 171.262 171.001 0.261 1
1 83 . 13 1 1 A 9 9 GLY CA C 9 43.083 45.394 -2.311 1
1 84 . 13 1 1 A 9 9 GLY N N 9 109.452 107.466 1.986 1
1 85 . 13 1 1 A 10 10 PRO HA H 10 4.705 4.737 -0.032 1
1 92 . 13 1 1 A 10 10 PRO C C 10 177.097 176.144 0.953 1
1 93 . 13 1 1 A 10 10 PRO CA C 10 63.797 62.849 0.948 1
1 94 . 13 1 1 A 10 10 PRO CB C 10 32.353 32.862 -0.509 1
1 97 . 13 1 1 A 11 11 VAL H H 11 7.742 8.441 -0.699 1
1 98 . 13 1 1 A 11 11 VAL HA H 11 4.631 4.882 -0.251 1
1 106 . 13 1 1 A 11 11 VAL C C 11 174.462 174.914 -0.452 1
1 107 . 13 1 1 A 11 11 VAL CA C 11 59.422 59.564 -0.142 1
1 108 . 13 1 1 A 11 11 VAL CB C 11 35.361 35.200 0.161 1
1 111 . 13 1 1 A 11 11 VAL N N 11 114.866 115.866 -1.000 1
1 112 . 13 1 1 A 12 12 THR H H 12 10.787 8.779 2.008 1
1 113 . 13 1 1 A 12 12 THR HA H 12 4.404 4.487 -0.083 1
1 118 . 13 1 1 A 12 12 THR C C 12 173.505 174.158 -0.653 1
1 119 . 13 1 1 A 12 12 THR CA C 12 62.429 62.773 -0.344 1
1 120 . 13 1 1 A 12 12 THR CB C 12 69.265 69.632 -0.367 1
1 122 . 13 1 1 A 12 12 THR N N 12 122.730 121.783 0.947 1
1 123 . 13 1 1 A 13 13 LEU H H 13 8.565 8.559 0.006 1
1 124 . 13 1 1 A 13 13 LEU HA H 13 5.081 4.985 0.096 1
1 134 . 13 1 1 A 13 13 LEU C C 13 177.285 176.808 0.477 1
1 135 . 13 1 1 A 13 13 LEU CA C 13 53.407 53.547 -0.140 1
1 136 . 13 1 1 A 13 13 LEU CB C 13 41.923 44.738 -2.815 1
1 140 . 13 1 1 A 13 13 LEU N N 13 126.210 123.774 2.436 1
1 141 . 13 1 1 A 14 14 VAL H H 14 9.023 8.508 0.515 1
1 142 . 13 1 1 A 14 14 VAL HA H 14 3.870 3.755 0.115 1
1 150 . 13 1 1 A 14 14 VAL C C 14 174.604 177.204 -2.600 1
1 151 . 13 1 1 A 14 14 VAL CA C 14 62.156 66.182 -4.026 1
1 152 . 13 1 1 A 14 14 VAL CB C 14 32.353 32.345 0.008 1
1 155 . 13 1 1 A 14 14 VAL N N 14 127.499 123.410 4.089 1
1 156 . 13 1 1 A 15 15 GLY H H 15 7.850 7.693 0.157 1
1 157 . 13 1 1 A 15 15 GLY HA2 H 15 5.223 4.029 1.194 1
1 158 . 13 1 1 A 15 15 GLY HA3 H 15 3.748 4.036 -0.288 1
1 159 . 13 1 1 A 15 15 GLY C C 15 174.542 172.869 1.673 1
1 160 . 13 1 1 A 15 15 GLY CA C 15 43.290 44.162 -0.872 1
1 161 . 13 1 1 A 15 15 GLY N N 15 110.612 108.607 2.005 1
1 162 . 13 1 1 A 16 16 GLN H H 16 8.287 8.424 -0.137 1
1 163 . 13 1 1 A 16 16 GLN HA H 16 4.356 4.963 -0.607 1
1 170 . 13 1 1 A 16 16 GLN C C 16 174.876 175.104 -0.228 1
1 171 . 13 1 1 A 16 16 GLN CA C 16 54.774 54.422 0.352 1
1 172 . 13 1 1 A 16 16 GLN CB C 16 30.439 31.074 -0.635 1
1 174 . 13 1 1 A 16 16 GLN N N 16 120.538 116.188 4.350 1
1 176 . 13 1 1 A 17 17 GLU H H 17 8.126 8.404 -0.278 1
1 177 . 13 1 1 A 17 17 GLU HA H 17 3.949 4.140 -0.191 1
1 182 . 13 1 1 A 17 17 GLU C C 17 176.607 175.810 0.797 1
1 183 . 13 1 1 A 17 17 GLU CA C 17 56.961 56.975 -0.014 1
1 184 . 13 1 1 A 17 17 GLU CB C 17 30.439 29.788 0.651 1
1 186 . 13 1 1 A 17 17 GLU N N 17 123.503 123.293 0.210 1
1 187 . 13 1 1 A 18 18 VAL H H 18 8.633 8.634 -0.001 1
1 188 . 13 1 1 A 18 18 VAL HA H 18 3.978 4.445 -0.467 1
1 196 . 13 1 1 A 18 18 VAL C C 18 174.386 175.284 -0.898 1
1 197 . 13 1 1 A 18 18 VAL CA C 18 61.883 60.745 1.138 1
1 198 . 13 1 1 A 18 18 VAL CB C 18 32.626 32.763 -0.137 1
1 201 . 13 1 1 A 18 18 VAL N N 18 127.113 123.141 3.972 1
1 202 . 13 1 1 A 19 19 LYS H H 19 8.455 8.726 -0.271 1
1 203 . 13 1 1 A 19 19 LYS HA H 19 4.632 4.953 -0.321 1
1 212 . 13 1 1 A 19 19 LYS C C 19 176.457 175.590 0.867 1
1 213 . 13 1 1 A 19 19 LYS CA C 19 53.407 54.015 -0.608 1
1 214 . 13 1 1 A 19 19 LYS CB C 19 34.267 36.335 -2.068 1
1 218 . 13 1 1 A 19 19 LYS N N 19 124.406 120.624 3.782 1
1 219 . 13 1 1 A 20 20 VAL H H 20 8.370 8.513 -0.143 1
1 220 . 13 1 1 A 20 20 VAL HA H 20 3.407 4.053 -0.646 1
1 228 . 13 1 1 A 20 20 VAL C C 20 177.624 176.727 0.897 1
1 229 . 13 1 1 A 20 20 VAL CA C 20 65.437 63.351 2.086 1
1 230 . 13 1 1 A 20 20 VAL CB C 20 31.259 31.620 -0.361 1
1 233 . 13 1 1 A 20 20 VAL N N 20 120.409 123.203 -2.794 1
1 234 . 13 1 1 A 21 21 GLY H H 21 9.336 9.189 0.147 1
1 235 . 13 1 1 A 21 21 GLY HA2 H 21 3.540 4.040 -0.500 1
1 236 . 13 1 1 A 21 21 GLY HA3 H 21 4.576 4.047 0.529 1
1 237 . 13 1 1 A 21 21 GLY C C 21 174.160 174.016 0.144 1
1 238 . 13 1 1 A 21 21 GLY CA C 21 44.657 44.927 -0.270 1
1 239 . 13 1 1 A 21 21 GLY N N 21 117.573 117.183 0.390 1
1 240 . 13 1 1 A 22 22 ASP H H 22 8.219 8.000 0.219 1
1 241 . 13 1 1 A 22 22 ASP HA H 22 4.659 4.636 0.023 1
1 244 . 13 1 1 A 22 22 ASP C C 22 176.231 175.001 1.230 1
1 245 . 13 1 1 A 22 22 ASP CA C 22 54.227 53.742 0.485 1
1 246 . 13 1 1 A 22 22 ASP CB C 22 40.829 42.225 -1.396 1
1 247 . 13 1 1 A 22 22 ASP N N 22 121.827 122.162 -0.335 1
1 248 . 13 1 1 A 23 23 GLN H H 23 8.586 8.387 0.199 1
1 249 . 13 1 1 A 23 23 GLN HA H 23 4.230 4.445 -0.215 1
1 256 . 13 1 1 A 23 23 GLN C C 23 175.892 176.003 -0.111 1
1 257 . 13 1 1 A 23 23 GLN CA C 23 55.321 55.846 -0.525 1
1 258 . 13 1 1 A 23 23 GLN CB C 23 28.798 29.506 -0.708 1
1 260 . 13 1 1 A 23 23 GLN N N 23 119.507 123.925 -4.418 1
1 262 . 13 1 1 A 24 24 ALA H H 24 8.686 8.937 -0.251 1
1 263 . 13 1 1 A 24 24 ALA HA H 24 4.022 4.208 -0.186 1
1 267 . 13 1 1 A 24 24 ALA C C 24 174.386 177.630 -3.244 1
1 268 . 13 1 1 A 24 24 ALA CA C 24 50.946 50.779 0.167 1
1 269 . 13 1 1 A 24 24 ALA CB C 24 18.955 17.896 1.059 1
1 270 . 13 1 1 A 24 24 ALA N N 24 129.562 130.067 -0.505 1
1 271 . 13 1 1 A 25 25 PRO HA H 25 4.424 4.187 0.237 1
1 278 . 13 1 1 A 25 25 PRO C C 25 173.596 176.954 -3.358 1
1 279 . 13 1 1 A 25 25 PRO CA C 25 61.609 64.923 -3.314 1
1 280 . 13 1 1 A 25 25 PRO CB C 25 32.626 31.831 0.795 1
1 283 . 13 1 1 A 26 26 ASP H H 26 7.559 8.029 -0.470 1
1 284 . 13 1 1 A 26 26 ASP HA H 26 4.431 4.303 0.128 1
1 287 . 13 1 1 A 26 26 ASP C C 26 175.591 174.875 0.716 1
1 288 . 13 1 1 A 26 26 ASP CA C 26 54.500 54.831 -0.331 1
1 289 . 13 1 1 A 26 26 ASP CB C 26 42.743 39.225 3.518 1
1 290 . 13 1 1 A 26 26 ASP N N 26 114.995 118.510 -3.515 1
1 291 . 13 1 1 A 27 27 PHE H H 27 7.405 8.483 -1.078 1
1 292 . 13 1 1 A 27 27 PHE HA H 27 4.667 5.223 -0.556 1
1 294 . 13 1 1 A 27 27 PHE C C 27 173.407 174.736 -1.329 1
1 295 . 13 1 1 A 27 27 PHE CA C 27 56.961 56.449 0.512 1
1 296 . 13 1 1 A 27 27 PHE CB C 27 39.735 43.671 -3.936 1
1 297 . 13 1 1 A 27 27 PHE N N 27 113.319 123.552 -10.233 1
1 298 . 13 1 1 A 28 28 THR H H 28 8.586 8.693 -0.107 1
1 299 . 13 1 1 A 28 28 THR HA H 28 4.953 5.249 -0.296 1
1 304 . 13 1 1 A 28 28 THR C C 28 173.443 173.804 -0.361 1
1 305 . 13 1 1 A 28 28 THR CA C 28 62.703 61.655 1.048 1
1 306 . 13 1 1 A 28 28 THR CB C 28 72.273 71.350 0.923 1
1 308 . 13 1 1 A 28 28 THR N N 28 114.737 115.329 -0.592 1
1 309 . 13 1 1 A 29 29 VAL H H 29 9.165 9.151 0.014 1
1 310 . 13 1 1 A 29 29 VAL HA H 29 4.916 4.978 -0.062 1
1 318 . 13 1 1 A 29 29 VAL C C 29 173.558 174.832 -1.274 1
1 319 . 13 1 1 A 29 29 VAL CA C 29 59.527 59.111 0.416 1
1 320 . 13 1 1 A 29 29 VAL CB C 29 35.361 36.109 -0.748 1
1 323 . 13 1 1 A 29 29 VAL N N 29 119.249 117.535 1.714 1
1 324 . 13 1 1 A 30 30 LEU H H 30 8.680 9.157 -0.477 1
1 325 . 13 1 1 A 30 30 LEU HA H 30 5.638 4.982 0.656 1
1 335 . 13 1 1 A 30 30 LEU C C 30 180.310 177.520 2.790 1
1 336 . 13 1 1 A 30 30 LEU CA C 30 53.407 53.744 -0.337 1
1 337 . 13 1 1 A 30 30 LEU CB C 30 47.391 42.799 4.592 1
1 341 . 13 1 1 A 30 30 LEU N N 30 117.187 122.052 -4.865 1
1 342 . 13 1 1 A 31 31 THR H H 31 9.796 8.592 1.204 1
1 343 . 13 1 1 A 31 31 THR HA H 31 4.780 4.500 0.280 1
1 348 . 13 1 1 A 31 31 THR C C 31 176.457 175.525 0.932 1
1 349 . 13 1 1 A 31 31 THR CA C 31 60.632 61.076 -0.444 1
1 350 . 13 1 1 A 31 31 THR CB C 31 71.726 70.239 1.487 1
1 352 . 13 1 1 A 31 31 THR N N 31 115.511 114.806 0.705 1
1 353 . 13 1 1 A 32 32 ASN H H 32 9.910 8.773 1.137 1
1 354 . 13 1 1 A 32 32 ASN HA H 32 4.374 4.722 -0.348 1
1 359 . 13 1 1 A 32 32 ASN C C 32 175.252 175.426 -0.174 1
1 360 . 13 1 1 A 32 32 ASN CA C 32 55.594 54.966 0.628 1
1 361 . 13 1 1 A 32 32 ASN CB C 32 38.915 38.295 0.620 1
1 362 . 13 1 1 A 32 32 ASN N N 32 118.605 118.162 0.443 1
1 364 . 13 1 1 A 33 33 SER H H 33 7.796 7.915 -0.119 1
1 365 . 13 1 1 A 33 33 SER HA H 33 4.582 4.855 -0.273 1
1 368 . 13 1 1 A 33 33 SER C C 33 173.822 175.473 -1.651 1
1 369 . 13 1 1 A 33 33 SER CA C 33 57.508 58.885 -1.377 1
1 370 . 13 1 1 A 33 33 SER CB C 33 62.976 64.564 -1.588 1
1 371 . 13 1 1 A 33 33 SER N N 33 110.612 114.630 -4.018 1
1 372 . 13 1 1 A 34 34 LEU H H 34 8.376 8.107 0.269 1
1 373 . 13 1 1 A 34 34 LEU HA H 34 3.707 4.621 -0.914 1
1 383 . 13 1 1 A 34 34 LEU C C 34 175.516 176.055 -0.539 1
1 384 . 13 1 1 A 34 34 LEU CA C 34 57.508 54.404 3.104 1
1 385 . 13 1 1 A 34 34 LEU CB C 34 37.548 43.939 -6.391 1
1 389 . 13 1 1 A 34 34 LEU N N 34 117.187 119.133 -1.946 1
1 390 . 13 1 1 A 35 35 GLU H H 35 7.570 7.622 -0.052 1
1 391 . 13 1 1 A 35 35 GLU HA H 35 4.586 4.390 0.196 1
1 396 . 13 1 1 A 35 35 GLU C C 35 176.005 175.988 0.017 1
1 397 . 13 1 1 A 35 35 GLU CA C 35 55.047 55.847 -0.800 1
1 398 . 13 1 1 A 35 35 GLU CB C 35 30.986 30.413 0.573 1
1 400 . 13 1 1 A 35 35 GLU N N 35 117.445 120.020 -2.575 1
1 401 . 13 1 1 A 36 36 GLU H H 36 8.711 8.702 0.009 1
1 402 . 13 1 1 A 36 36 GLU HA H 36 4.740 4.566 0.174 1
1 407 . 13 1 1 A 36 36 GLU C C 36 176.833 175.559 1.274 1
1 408 . 13 1 1 A 36 36 GLU CA C 36 56.923 56.748 0.175 1
1 409 . 13 1 1 A 36 36 GLU CB C 36 30.986 30.256 0.730 1
1 411 . 13 1 1 A 36 36 GLU N N 36 121.183 122.387 -1.204 1
1 412 . 13 1 1 A 37 37 LYS H H 37 9.175 8.744 0.431 1
1 413 . 13 1 1 A 37 37 LYS HA H 37 4.632 5.086 -0.454 1
1 422 . 13 1 1 A 37 37 LYS C C 37 173.671 174.394 -0.723 1
1 423 . 13 1 1 A 37 37 LYS CA C 37 55.867 55.065 0.802 1
1 424 . 13 1 1 A 37 37 LYS CB C 37 35.907 36.306 -0.399 1
1 428 . 13 1 1 A 37 37 LYS N N 37 125.437 122.485 2.952 1
1 429 . 13 1 1 A 38 38 SER H H 38 9.299 8.676 0.623 1
1 430 . 13 1 1 A 38 38 SER HA H 38 5.317 5.115 0.202 1
1 433 . 13 1 1 A 38 38 SER C C 38 175.102 174.542 0.560 1
1 434 . 13 1 1 A 38 38 SER CA C 38 56.414 57.367 -0.953 1
1 435 . 13 1 1 A 38 38 SER CB C 38 67.625 67.337 0.288 1
1 436 . 13 1 1 A 38 38 SER N N 38 121.312 121.039 0.273 1
1 437 . 13 1 1 A 39 39 LEU H H 39 6.960 8.528 -1.568 1
1 438 . 13 1 1 A 39 39 LEU HA H 39 3.797 4.192 -0.395 1
1 448 . 13 1 1 A 39 39 LEU C C 39 179.845 178.560 1.285 1
1 449 . 13 1 1 A 39 39 LEU CA C 39 58.055 58.511 -0.456 1
1 450 . 13 1 1 A 39 39 LEU CB C 39 40.556 41.765 -1.209 1
1 454 . 13 1 1 A 39 39 LEU N N 39 121.698 127.727 -6.029 1
1 455 . 13 1 1 A 40 40 ALA H H 40 8.444 8.300 0.144 1
1 456 . 13 1 1 A 40 40 ALA HA H 40 3.880 4.031 -0.151 1
1 460 . 13 1 1 A 40 40 ALA C C 40 179.995 179.765 0.230 1
1 461 . 13 1 1 A 40 40 ALA CA C 40 55.321 54.657 0.664 1
1 462 . 13 1 1 A 40 40 ALA CB C 40 18.408 18.137 0.271 1
1 463 . 13 1 1 A 40 40 ALA N N 40 119.378 120.563 -1.185 1
1 464 . 13 1 1 A 41 41 ASP H H 41 7.512 8.225 -0.713 1
1 465 . 13 1 1 A 41 41 ASP HA H 41 4.488 4.357 0.131 1
1 468 . 13 1 1 A 41 41 ASP C C 41 176.720 178.584 -1.864 1
1 469 . 13 1 1 A 41 41 ASP CA C 41 56.414 56.952 -0.538 1
1 470 . 13 1 1 A 41 41 ASP CB C 41 42.196 41.006 1.190 1
1 471 . 13 1 1 A 41 41 ASP N N 41 114.609 118.985 -4.376 1
1 472 . 13 1 1 A 42 42 MET H H 42 7.965 8.005 -0.040 1
1 473 . 13 1 1 A 42 42 MET HA H 42 4.380 4.454 -0.074 1
1 479 . 13 1 1 A 42 42 MET C C 42 175.440 178.117 -2.677 1
1 480 . 13 1 1 A 42 42 MET CA C 42 56.688 58.178 -1.490 1
1 481 . 13 1 1 A 42 42 MET CB C 42 33.173 31.624 1.549 1
1 484 . 13 1 1 A 42 42 MET N N 42 118.218 118.158 0.060 1
1 485 . 13 1 1 A 43 43 LYS H H 43 7.006 8.269 -1.263 1
1 486 . 13 1 1 A 43 43 LYS HA H 43 4.345 4.232 0.113 1
1 494 . 13 1 1 A 43 43 LYS C C 43 177.435 177.875 -0.440 1
1 495 . 13 1 1 A 43 43 LYS CA C 43 57.781 58.131 -0.350 1
1 496 . 13 1 1 A 43 43 LYS CB C 43 33.447 31.495 1.952 1
1 500 . 13 1 1 A 43 43 LYS N N 43 117.702 118.045 -0.343 1
1 501 . 13 1 1 A 44 44 GLY H H 44 9.047 8.390 0.657 1
1 502 . 13 1 1 A 44 44 GLY HA2 H 44 3.731 3.944 -0.213 1
1 503 . 13 1 1 A 44 44 GLY HA3 H 44 4.625 3.951 0.674 1
1 504 . 13 1 1 A 44 44 GLY C C 44 173.671 174.106 -0.435 1
1 505 . 13 1 1 A 44 44 GLY CA C 44 44.930 46.500 -1.570 1
1 506 . 13 1 1 A 44 44 GLY N N 44 110.612 109.655 0.957 1
1 507 . 13 1 1 A 45 45 LYS H H 45 7.494 7.387 0.107 1
1 508 . 13 1 1 A 45 45 LYS HA H 45 4.754 4.960 -0.206 1
1 517 . 13 1 1 A 45 45 LYS C C 45 175.214 174.708 0.506 1
1 518 . 13 1 1 A 45 45 LYS CA C 45 54.820 54.673 0.147 1
1 519 . 13 1 1 A 45 45 LYS CB C 45 36.454 35.975 0.479 1
1 523 . 13 1 1 A 45 45 LYS N N 45 118.862 119.703 -0.841 1
1 524 . 13 1 1 A 46 46 VAL H H 46 9.004 8.658 0.346 1
1 525 . 13 1 1 A 46 46 VAL HA H 46 3.908 4.276 -0.368 1
1 533 . 13 1 1 A 46 46 VAL C C 46 174.876 175.597 -0.721 1
1 534 . 13 1 1 A 46 46 VAL CA C 46 65.164 63.323 1.841 1
1 535 . 13 1 1 A 46 46 VAL CB C 46 31.533 31.692 -0.159 1
1 538 . 13 1 1 A 46 46 VAL N N 46 126.468 122.513 3.955 1
1 539 . 13 1 1 A 47 47 THR H H 47 8.900 9.164 -0.264 1
1 540 . 13 1 1 A 47 47 THR HA H 47 5.474 5.483 -0.009 1
1 545 . 13 1 1 A 47 47 THR C C 47 172.579 173.247 -0.668 1
1 546 . 13 1 1 A 47 47 THR CA C 47 62.429 61.224 1.205 1
1 547 . 13 1 1 A 47 47 THR CB C 47 74.187 72.779 1.408 1
1 549 . 13 1 1 A 47 47 THR N N 47 124.277 122.912 1.365 1
1 550 . 13 1 1 A 48 48 ILE H H 48 9.210 9.008 0.202 1
1 551 . 13 1 1 A 48 48 ILE HA H 48 4.859 5.165 -0.306 1
1 561 . 13 1 1 A 48 48 ILE C C 48 173.972 175.249 -1.277 1
1 562 . 13 1 1 A 48 48 ILE CA C 48 60.591 59.454 1.137 1
1 563 . 13 1 1 A 48 48 ILE CB C 48 40.282 40.480 -0.198 1
1 567 . 13 1 1 A 48 48 ILE N N 48 126.597 125.132 1.465 1
1 568 . 13 1 1 A 49 49 ILE H H 49 9.535 9.224 0.311 1
1 569 . 13 1 1 A 49 49 ILE HA H 49 4.441 4.860 -0.419 1
1 579 . 13 1 1 A 49 49 ILE C C 49 174.650 174.835 -0.185 1
1 580 . 13 1 1 A 49 49 ILE CA C 49 60.773 60.057 0.716 1
1 581 . 13 1 1 A 49 49 ILE CB C 49 40.282 41.010 -0.728 1
1 585 . 13 1 1 A 49 49 ILE N N 49 126.468 127.293 -0.825 1
1 586 . 13 1 1 A 50 50 SER H H 50 8.659 9.054 -0.395 1
1 587 . 13 1 1 A 50 50 SER HA H 50 4.654 4.782 -0.128 1
1 590 . 13 1 1 A 50 50 SER C C 50 172.692 173.695 -1.003 1
1 591 . 13 1 1 A 50 50 SER CA C 50 56.063 57.916 -1.853 1
1 592 . 13 1 1 A 50 50 SER CB C 50 62.170 63.897 -1.727 1
1 593 . 13 1 1 A 50 50 SER N N 50 122.112 126.313 -4.201 1
1 594 . 13 1 1 A 51 51 VAL H H 51 9.024 7.950 1.074 1
1 595 . 13 1 1 A 51 51 VAL HA H 51 4.760 4.461 0.299 1
1 603 . 13 1 1 A 51 51 VAL CA C 51 61.595 61.582 0.013 1
1 604 . 13 1 1 A 51 51 VAL CB C 51 32.080 32.690 -0.610 1
1 607 . 13 1 1 A 51 51 VAL N N 51 130.851 122.725 8.126 1
1 608 . 13 1 1 A 52 52 ILE H H 52 7.595 8.423 -0.828 1
1 609 . 13 1 1 A 52 52 ILE HA H 52 5.088 4.707 0.381 1
1 618 . 13 1 1 A 52 52 ILE CA C 52 57.100 57.130 -0.030 1
1 619 . 13 1 1 A 52 52 ILE CB C 52 39.594 39.666 -0.072 1
1 628 . 13 1 1 A 53 53 PRO CA C 53 65.247 64.994 0.253 1
1 629 . 13 1 1 A 53 53 PRO CB C 53 32.960 31.925 1.035 1
1 632 . 13 1 1 A 54 54 SER HA H 54 4.891 4.927 -0.036 1
1 635 . 13 1 1 A 54 54 SER CA C 54 58.890 57.662 1.228 1
1 636 . 13 1 1 A 54 54 SER CB C 54 65.160 67.216 -2.056 1
1 637 . 13 1 1 A 55 55 ILE H H 55 10.201 8.149 2.052 1
1 638 . 13 1 1 A 55 55 ILE HA H 55 3.442 3.696 -0.254 1
1 648 . 13 1 1 A 55 55 ILE CA C 55 60.516 63.384 -2.868 1
1 649 . 13 1 1 A 55 55 ILE CB C 55 39.387 37.965 1.422 1
1 653 . 13 1 1 A 55 55 ILE N N 55 133.370 127.057 6.313 1
1 654 . 13 1 1 A 56 56 ASP H H 56 7.299 8.130 -0.831 1
1 655 . 13 1 1 A 56 56 ASP HA H 56 4.803 4.512 0.291 1
1 658 . 13 1 1 A 56 56 ASP CA C 56 54.539 56.176 -1.637 1
1 659 . 13 1 1 A 56 56 ASP CB C 56 43.016 41.294 1.722 1
1 660 . 13 1 1 A 57 57 THR H H 57 7.966 7.700 0.266 1
1 661 . 13 1 1 A 57 57 THR HA H 57 4.781 4.237 0.544 1
1 666 . 13 1 1 A 57 57 THR C C 57 175.440 176.063 -0.623 1
1 667 . 13 1 1 A 57 57 THR CA C 57 60.846 63.513 -2.667 1
1 668 . 13 1 1 A 57 57 THR CB C 57 70.906 70.431 0.475 1
1 670 . 13 1 1 A 57 57 THR N N 57 111.513 110.658 0.855 1
1 671 . 13 1 1 A 58 58 GLY H H 58 8.265 7.378 0.887 1
1 672 . 13 1 1 A 58 58 GLY HA2 H 58 3.893 3.993 -0.100 1
1 673 . 13 1 1 A 58 58 GLY HA3 H 58 4.048 4.071 -0.023 1
1 674 . 13 1 1 A 58 58 GLY C C 58 173.520 175.832 -2.312 1
1 675 . 13 1 1 A 58 58 GLY CA C 58 48.757 45.645 3.112 1
1 676 . 13 1 1 A 58 58 GLY N N 58 106.229 110.269 -4.040 1
1 677 . 13 1 1 A 59 59 VAL HA H 59 3.668 3.738 -0.070 1
1 685 . 13 1 1 A 59 59 VAL C C 59 175.854 177.990 -2.136 1
1 686 . 13 1 1 A 59 59 VAL CA C 59 67.351 65.425 1.926 1
1 687 . 13 1 1 A 59 59 VAL CB C 59 31.533 31.517 0.016 1
1 690 . 13 1 1 A 60 60 CYS H H 60 8.320 8.285 0.035 1
1 691 . 13 1 1 A 60 60 CYS HA H 60 4.170 4.026 0.144 1
1 693 . 13 1 1 A 60 60 CYS CA C 60 58.328 61.920 -3.592 1
1 694 . 13 1 1 A 60 60 CYS CB C 60 32.830 27.152 5.678 1
1 695 . 13 1 1 A 61 61 ASP H H 61 8.097 8.436 -0.339 1
1 696 . 13 1 1 A 61 61 ASP HA H 61 4.078 4.742 -0.664 1
1 699 . 13 1 1 A 61 61 ASP CA C 61 56.888 57.652 -0.764 1
1 700 . 13 1 1 A 61 61 ASP CB C 61 42.326 42.399 -0.073 1
1 701 . 13 1 1 A 62 62 ALA H H 62 7.805 7.843 -0.038 1
1 702 . 13 1 1 A 62 62 ALA HA H 62 4.143 3.942 0.201 1
1 706 . 13 1 1 A 62 62 ALA C C 62 180.485 178.178 2.307 1
1 707 . 13 1 1 A 62 62 ALA CA C 62 55.594 54.030 1.564 1
1 708 . 13 1 1 A 62 62 ALA CB C 62 18.408 17.860 0.548 1
1 709 . 13 1 1 A 62 62 ALA N N 62 121.312 120.733 0.579 1
1 710 . 13 1 1 A 63 63 GLN H H 63 7.722 7.896 -0.174 1
1 711 . 13 1 1 A 63 63 GLN HA H 63 4.797 4.397 0.400 1
1 714 . 13 1 1 A 63 63 GLN C C 63 178.527 177.606 0.921 1
1 715 . 13 1 1 A 63 63 GLN CA C 63 58.221 57.455 0.766 1
1 716 . 13 1 1 A 63 63 GLN CB C 63 29.238 30.060 -0.822 1
1 718 . 13 1 1 A 64 64 THR H H 64 8.084 7.889 0.195 1
1 719 . 13 1 1 A 64 64 THR HA H 64 4.452 4.011 0.441 1
1 724 . 13 1 1 A 64 64 THR C C 64 178.527 176.599 1.928 1
1 725 . 13 1 1 A 64 64 THR CA C 64 66.531 67.274 -0.743 1
1 726 . 13 1 1 A 64 64 THR CB C 64 68.171 68.454 -0.283 1
1 728 . 13 1 1 A 64 64 THR N N 64 116.800 115.482 1.318 1
1 729 . 13 1 1 A 65 65 ARG H H 65 8.743 8.123 0.620 1
1 733 . 13 1 1 A 65 65 ARG CA C 65 59.507 60.042 -0.535 1
1 734 . 13 1 1 A 65 65 ARG CB C 65 29.637 29.978 -0.341 1
1 737 . 13 1 1 A 66 66 ARG H H 66 9.506 7.847 1.659 1
1 738 . 13 1 1 A 66 66 ARG HA H 66 4.056 3.862 0.194 1
1 745 . 13 1 1 A 66 66 ARG C C 66 177.624 178.750 -1.126 1
1 746 . 13 1 1 A 66 66 ARG CA C 66 59.150 58.506 0.644 1
1 747 . 13 1 1 A 66 66 ARG CB C 66 29.259 29.139 0.120 1
1 750 . 13 1 1 A 66 66 ARG N N 66 122.472 118.689 3.783 1
1 751 . 13 1 1 A 67 67 PHE H H 67 8.638 8.448 0.190 1
1 752 . 13 1 1 A 67 67 PHE HA H 67 4.305 4.274 0.031 1
1 755 . 13 1 1 A 67 67 PHE C C 67 176.043 178.049 -2.006 1
1 756 . 13 1 1 A 67 67 PHE CA C 67 64.217 60.495 3.722 1
1 757 . 13 1 1 A 67 67 PHE CB C 67 37.821 38.288 -0.467 1
1 758 . 13 1 1 A 68 68 ASN H H 68 8.427 8.276 0.151 1
1 759 . 13 1 1 A 68 68 ASN HA H 68 4.391 4.438 -0.047 1
1 762 . 13 1 1 A 68 68 ASN C C 68 177.172 178.025 -0.853 1
1 763 . 13 1 1 A 68 68 ASN CA C 68 58.328 57.077 1.251 1
1 764 . 13 1 1 A 68 68 ASN CB C 68 40.556 39.490 1.066 1
1 765 . 13 1 1 A 68 68 ASN N N 68 118.862 118.201 0.661 1
1 766 . 13 1 1 A 69 69 GLU H H 69 7.950 7.783 0.167 1
1 767 . 13 1 1 A 69 69 GLU HA H 69 4.116 4.072 0.044 1
1 772 . 13 1 1 A 69 69 GLU C C 69 179.468 179.309 0.159 1
1 773 . 13 1 1 A 69 69 GLU CA C 69 59.148 59.458 -0.310 1
1 774 . 13 1 1 A 69 69 GLU CB C 69 29.619 29.322 0.297 1
1 776 . 13 1 1 A 69 69 GLU N N 69 119.507 118.511 0.996 1
1 777 . 13 1 1 A 70 70 GLU H H 70 8.486 8.418 0.068 1
1 778 . 13 1 1 A 70 70 GLU HA H 70 4.205 4.024 0.181 1
1 783 . 13 1 1 A 70 70 GLU C C 70 179.468 179.294 0.174 1
1 784 . 13 1 1 A 70 70 GLU CA C 70 58.054 59.303 -1.249 1
1 785 . 13 1 1 A 70 70 GLU CB C 70 28.798 29.657 -0.859 1
1 787 . 13 1 1 A 70 70 GLU N N 70 117.058 120.533 -3.475 1
1 788 . 13 1 1 A 71 71 ALA H H 71 8.646 8.527 0.119 1
1 789 . 13 1 1 A 71 71 ALA HA H 71 3.955 4.179 -0.224 1
1 793 . 13 1 1 A 71 71 ALA C C 71 178.226 180.277 -2.051 1
1 794 . 13 1 1 A 71 71 ALA CA C 71 55.047 54.953 0.094 1
1 795 . 13 1 1 A 71 71 ALA CB C 71 18.955 18.226 0.729 1
1 796 . 13 1 1 A 71 71 ALA N N 71 121.570 123.649 -2.079 1
1 797 . 13 1 1 A 72 72 ALA H H 72 7.377 7.670 -0.293 1
1 798 . 13 1 1 A 72 72 ALA HA H 72 4.103 4.069 0.034 1
1 802 . 13 1 1 A 72 72 ALA C C 72 178.570 179.677 -1.107 1
1 803 . 13 1 1 A 72 72 ALA CA C 72 54.227 55.048 -0.821 1
1 804 . 13 1 1 A 72 72 ALA CB C 72 18.682 18.009 0.673 1
1 805 . 13 1 1 A 72 72 ALA N N 72 117.702 120.801 -3.099 1
1 806 . 13 1 1 A 73 73 LYS H H 73 7.397 7.961 -0.564 1
1 807 . 13 1 1 A 73 73 LYS HA H 73 4.448 4.096 0.352 1
1 816 . 13 1 1 A 73 73 LYS C C 73 176.800 179.849 -3.049 1
1 817 . 13 1 1 A 73 73 LYS CA C 73 56.414 59.570 -3.156 1
1 818 . 13 1 1 A 73 73 LYS CB C 73 33.173 32.486 0.687 1
1 822 . 13 1 1 A 73 73 LYS N N 73 114.609 117.771 -3.162 1
1 823 . 13 1 1 A 74 74 LEU H H 74 7.351 8.065 -0.714 1
1 824 . 13 1 1 A 74 74 LEU HA H 74 4.470 4.129 0.341 1
1 834 . 13 1 1 A 74 74 LEU C C 74 176.360 176.865 -0.505 1
1 835 . 13 1 1 A 74 74 LEU CA C 74 54.227 56.182 -1.955 1
1 836 . 13 1 1 A 74 74 LEU CB C 74 43.563 42.541 1.022 1
1 840 . 13 1 1 A 74 74 LEU N N 74 120.538 117.973 2.565 1
1 841 . 13 1 1 A 75 75 GLY H H 75 8.075 9.060 -0.985 1
1 842 . 13 1 1 A 75 75 GLY HA2 H 75 3.933 3.972 -0.039 1
1 843 . 13 1 1 A 75 75 GLY HA3 H 75 3.933 3.973 -0.040 1
1 844 . 13 1 1 A 75 75 GLY C C 75 174.610 173.021 1.589 1
1 845 . 13 1 1 A 75 75 GLY CA C 75 46.024 45.605 0.419 1
1 846 . 13 1 1 A 75 75 GLY N N 75 107.776 107.097 0.679 1
1 847 . 13 1 1 A 76 76 ASP H H 76 8.540 7.921 0.619 1
1 848 . 13 1 1 A 76 76 ASP HA H 76 4.709 5.197 -0.488 1
1 851 . 13 1 1 A 76 76 ASP C C 76 173.630 173.896 -0.266 1
1 852 . 13 1 1 A 76 76 ASP CA C 76 54.774 53.873 0.901 1
1 853 . 13 1 1 A 76 76 ASP CB C 76 40.282 43.564 -3.282 1
1 854 . 13 1 1 A 76 76 ASP N N 76 122.472 121.135 1.337 1
1 855 . 13 1 1 A 77 77 VAL H H 77 7.567 8.619 -1.052 1
1 856 . 13 1 1 A 77 77 VAL HA H 77 4.523 4.633 -0.110 1
1 864 . 13 1 1 A 77 77 VAL C C 77 175.740 173.152 2.588 1
1 865 . 13 1 1 A 77 77 VAL CA C 77 59.969 60.120 -0.151 1
1 866 . 13 1 1 A 77 77 VAL CB C 77 35.087 34.050 1.037 1
1 869 . 13 1 1 A 77 77 VAL N N 77 118.476 122.954 -4.478 1
1 870 . 13 1 1 A 78 78 ASN H H 78 8.699 8.598 0.101 1
1 871 . 13 1 1 A 78 78 ASN HA H 78 4.883 5.230 -0.347 1
1 876 . 13 1 1 A 78 78 ASN C C 78 173.950 173.644 0.306 1
1 877 . 13 1 1 A 78 78 ASN CA C 78 51.910 51.918 -0.008 1
1 878 . 13 1 1 A 78 78 ASN CB C 78 40.009 42.151 -2.142 1
1 879 . 13 1 1 A 78 78 ASN N N 78 123.632 121.777 1.855 1
1 881 . 13 1 1 A 79 79 VAL H H 79 8.620 8.441 0.179 1
1 882 . 13 1 1 A 79 79 VAL HA H 79 4.866 5.072 -0.206 1
1 890 . 13 1 1 A 79 79 VAL C C 79 174.280 174.244 0.036 1
1 891 . 13 1 1 A 79 79 VAL CA C 79 61.240 60.564 0.676 1
1 892 . 13 1 1 A 79 79 VAL CB C 79 32.626 35.556 -2.930 1
1 895 . 13 1 1 A 79 79 VAL N N 79 122.472 125.063 -2.591 1
1 896 . 13 1 1 A 80 80 TYR H H 80 9.015 9.124 -0.109 1
1 897 . 13 1 1 A 80 80 TYR HA H 80 5.768 5.457 0.311 1
1 902 . 13 1 1 A 80 80 TYR C C 80 176.910 174.764 2.146 1
1 903 . 13 1 1 A 80 80 TYR CA C 80 55.594 55.787 -0.193 1
1 904 . 13 1 1 A 80 80 TYR CB C 80 42.196 43.099 -0.903 1
1 905 . 13 1 1 A 80 80 TYR N N 80 124.534 125.808 -1.274 1
1 906 . 13 1 1 A 81 81 THR H H 81 8.717 8.845 -0.128 1
1 907 . 13 1 1 A 81 81 THR HA H 81 5.887 5.400 0.487 1
1 912 . 13 1 1 A 81 81 THR C C 81 172.200 173.287 -1.087 1
1 913 . 13 1 1 A 81 81 THR CA C 81 61.062 61.114 -0.052 1
1 914 . 13 1 1 A 81 81 THR CB C 81 73.366 71.368 1.998 1
1 916 . 13 1 1 A 81 81 THR N N 81 117.831 115.331 2.500 1
1 917 . 13 1 1 A 82 82 ILE H H 82 8.674 8.970 -0.296 1
1 918 . 13 1 1 A 82 82 ILE HA H 82 5.079 5.066 0.013 1
1 928 . 13 1 1 A 82 82 ILE C C 82 173.400 174.629 -1.229 1
1 929 . 13 1 1 A 82 82 ILE CA C 82 59.695 59.527 0.168 1
1 930 . 13 1 1 A 82 82 ILE CB C 82 39.189 40.577 -1.388 1
1 934 . 13 1 1 A 82 82 ILE N N 82 126.210 125.802 0.408 1
1 935 . 13 1 1 A 83 83 SER H H 83 7.885 8.398 -0.513 1
1 936 . 13 1 1 A 83 83 SER HA H 83 5.021 5.236 -0.215 1
1 938 . 13 1 1 A 83 83 SER C C 83 173.080 173.139 -0.059 1
1 939 . 13 1 1 A 83 83 SER CA C 83 56.961 56.550 0.411 1
1 940 . 13 1 1 A 83 83 SER CB C 83 69.230 65.427 3.803 1
1 941 . 13 1 1 A 83 83 SER N N 83 117.316 119.154 -1.838 1
1 942 . 13 1 1 A 84 84 ALA H H 84 9.910 8.202 1.708 1
1 943 . 13 1 1 A 84 84 ALA HA H 84 4.233 4.618 -0.385 1
1 947 . 13 1 1 A 84 84 ALA C C 84 176.030 176.566 -0.536 1
1 948 . 13 1 1 A 84 84 ALA CA C 84 51.766 51.942 -0.176 1
1 949 . 13 1 1 A 84 84 ALA CB C 84 19.229 19.479 -0.250 1
1 950 . 13 1 1 A 84 84 ALA N N 84 120.925 126.388 -5.463 1
1 951 . 13 1 1 A 85 85 ASP H H 85 7.938 7.537 0.401 1
1 952 . 13 1 1 A 85 85 ASP HA H 85 4.374 4.506 -0.132 1
1 955 . 13 1 1 A 85 85 ASP C C 85 175.591 175.875 -0.284 1
1 956 . 13 1 1 A 85 85 ASP CA C 85 55.594 52.912 2.682 1
1 957 . 13 1 1 A 85 85 ASP CB C 85 43.563 42.323 1.240 1
1 958 . 13 1 1 A 85 85 ASP N N 85 114.995 119.722 -4.727 1
1 959 . 13 1 1 A 86 86 LEU H H 86 8.442 8.257 0.185 1
1 960 . 13 1 1 A 86 86 LEU HA H 86 4.078 4.389 -0.311 1
1 970 . 13 1 1 A 86 86 LEU CA C 86 54.226 52.674 1.552 1
1 971 . 13 1 1 A 86 86 LEU CB C 86 39.462 41.042 -1.580 1
1 975 . 13 1 1 A 86 86 LEU N N 86 118.734 122.970 -4.236 1
1 976 . 13 1 1 A 87 87 PRO HA H 87 4.349 4.479 -0.130 1
1 982 . 13 1 1 A 87 87 PRO CA C 87 64.343 65.311 -0.968 1
1 983 . 13 1 1 A 87 87 PRO CB C 87 32.353 31.836 0.517 1
1 986 . 13 1 1 A 88 88 PHE H H 88 5.529 8.316 -2.787 1
1 987 . 13 1 1 A 88 88 PHE HA H 88 4.381 4.392 -0.011 1
1 991 . 13 1 1 A 88 88 PHE C C 88 178.520 177.326 1.194 1
1 992 . 13 1 1 A 88 88 PHE CA C 88 58.055 60.035 -1.980 1
1 993 . 13 1 1 A 88 88 PHE CB C 88 39.462 37.568 1.894 1
1 994 . 13 1 1 A 88 88 PHE N N 88 110.483 114.752 -4.269 1
1 995 . 13 1 1 A 89 89 ALA H H 89 7.004 7.771 -0.767 1
1 996 . 13 1 1 A 89 89 ALA HA H 89 4.231 3.959 0.272 1
1 1000 . 13 1 1 A 89 89 ALA C C 89 180.410 179.822 0.588 1
1 1001 . 13 1 1 A 89 89 ALA CA C 89 55.321 55.015 0.306 1
1 1002 . 13 1 1 A 89 89 ALA CB C 89 20.049 17.942 2.107 1
1 1003 . 13 1 1 A 89 89 ALA N N 89 121.956 123.343 -1.387 1
1 1004 . 13 1 1 A 90 90 GLN H H 90 7.290 8.148 -0.858 1
1 1005 . 13 1 1 A 90 90 GLN HA H 90 3.862 4.016 -0.154 1
1 1012 . 13 1 1 A 90 90 GLN C C 90 178.050 178.263 -0.213 1
1 1013 . 13 1 1 A 90 90 GLN CA C 90 60.242 58.900 1.342 1
1 1014 . 13 1 1 A 90 90 GLN CB C 90 27.978 28.462 -0.484 1
1 1016 . 13 1 1 A 90 90 GLN N N 90 116.671 118.190 -1.519 1
1 1018 . 13 1 1 A 91 91 ALA H H 91 8.619 8.283 0.336 1
1 1019 . 13 1 1 A 91 91 ALA HA H 91 4.104 4.176 -0.072 1
1 1023 . 13 1 1 A 91 91 ALA C C 91 180.950 179.574 1.376 1
1 1024 . 13 1 1 A 91 91 ALA CA C 91 55.321 55.387 -0.066 1
1 1025 . 13 1 1 A 91 91 ALA CB C 91 18.682 18.191 0.491 1
1 1026 . 13 1 1 A 91 91 ALA N N 91 120.925 122.074 -1.149 1
1 1027 . 13 1 1 A 92 92 ARG H H 92 7.779 8.050 -0.271 1
1 1028 . 13 1 1 A 92 92 ARG HA H 92 4.127 4.197 -0.070 1
1 1035 . 13 1 1 A 92 92 ARG C C 92 178.770 178.473 0.297 1
1 1036 . 13 1 1 A 92 92 ARG CA C 92 59.148 59.111 0.037 1
1 1037 . 13 1 1 A 92 92 ARG CB C 92 29.345 29.998 -0.653 1
1 1039 . 13 1 1 A 92 92 ARG N N 92 120.152 119.050 1.102 1
1 1040 . 13 1 1 A 93 93 TRP H H 93 8.456 8.339 0.117 1
1 1041 . 13 1 1 A 93 93 TRP HA H 93 4.130 4.323 -0.193 1
1 1049 . 13 1 1 A 93 93 TRP C C 93 180.020 178.632 1.388 1
1 1050 . 13 1 1 A 93 93 TRP CA C 93 62.703 61.103 1.600 1
1 1051 . 13 1 1 A 93 93 TRP CB C 93 29.072 29.382 -0.310 1
1 1052 . 13 1 1 A 93 93 TRP N N 93 121.441 121.742 -0.301 1
1 1054 . 13 1 1 A 94 94 CYS H H 94 8.996 8.472 0.524 1
1 1055 . 13 1 1 A 94 94 CYS HA H 94 3.981 4.283 -0.302 1
1 1058 . 13 1 1 A 94 94 CYS C C 94 178.000 177.376 0.624 1
1 1059 . 13 1 1 A 94 94 CYS CA C 94 64.890 63.798 1.092 1
1 1060 . 13 1 1 A 94 94 CYS CB C 94 27.160 27.230 -0.070 1
1 1061 . 13 1 1 A 94 94 CYS N N 94 117.831 117.323 0.508 1
1 1062 . 13 1 1 A 95 95 GLY H H 95 8.335 8.547 -0.212 1
1 1063 . 13 1 1 A 95 95 GLY HA2 H 95 3.934 3.846 0.088 1
1 1064 . 13 1 1 A 95 95 GLY HA3 H 95 3.934 3.855 0.079 1
1 1065 . 13 1 1 A 95 95 GLY C C 95 176.210 176.134 0.076 1
1 1066 . 13 1 1 A 95 95 GLY CA C 95 46.844 47.040 -0.196 1
1 1067 . 13 1 1 A 95 95 GLY N N 95 106.358 109.369 -3.011 1
1 1068 . 13 1 1 A 96 96 ALA H H 96 8.075 8.134 -0.059 1
1 1069 . 13 1 1 A 96 96 ALA HA H 96 4.177 3.939 0.238 1
1 1073 . 13 1 1 A 96 96 ALA C C 96 178.960 179.918 -0.958 1
1 1074 . 13 1 1 A 96 96 ALA CA C 96 53.953 54.551 -0.598 1
1 1075 . 13 1 1 A 96 96 ALA CB C 96 18.682 18.660 0.022 1
1 1076 . 13 1 1 A 96 96 ALA N N 96 122.859 124.614 -1.755 1
1 1077 . 13 1 1 A 97 97 ASN H H 97 7.083 7.717 -0.634 1
1 1078 . 13 1 1 A 97 97 ASN HA H 97 4.645 4.460 0.185 1
1 1083 . 13 1 1 A 97 97 ASN C C 97 174.390 175.988 -1.598 1
1 1084 . 13 1 1 A 97 97 ASN CA C 97 53.407 53.623 -0.216 1
1 1085 . 13 1 1 A 97 97 ASN CB C 97 39.730 38.361 1.369 1
1 1086 . 13 1 1 A 97 97 ASN N N 97 110.870 113.845 -2.975 1
1 1088 . 13 1 1 A 98 98 GLY H H 98 7.474 8.052 -0.578 1
1 1089 . 13 1 1 A 98 98 GLY HA2 H 98 3.773 3.886 -0.113 1
1 1090 . 13 1 1 A 98 98 GLY HA3 H 98 3.965 3.898 0.067 1
1 1091 . 13 1 1 A 98 98 GLY C C 98 174.540 175.047 -0.507 1
1 1092 . 13 1 1 A 98 98 GLY CA C 98 47.391 46.188 1.203 1
1 1093 . 13 1 1 A 98 98 GLY N N 98 110.097 106.494 3.603 1
1 1094 . 13 1 1 A 99 99 ILE H H 99 7.750 7.850 -0.100 1
1 1095 . 13 1 1 A 99 99 ILE HA H 99 4.007 4.025 -0.018 1
1 1103 . 13 1 1 A 99 99 ILE C C 99 175.450 175.468 -0.018 1
1 1104 . 13 1 1 A 99 99 ILE CA C 99 59.148 61.856 -2.708 1
1 1105 . 13 1 1 A 99 99 ILE CB C 99 35.634 38.132 -2.498 1
1 1109 . 13 1 1 A 99 99 ILE N N 99 120.538 120.365 0.173 1
1 1110 . 13 1 1 A 100 100 ASP H H 100 8.662 9.238 -0.576 1
1 1111 . 13 1 1 A 100 100 ASP HA H 100 4.836 4.864 -0.028 1
1 1114 . 13 1 1 A 100 100 ASP C C 100 176.790 177.085 -0.295 1
1 1115 . 13 1 1 A 100 100 ASP CA C 100 53.750 55.174 -1.424 1
1 1116 . 13 1 1 A 100 100 ASP CB C 100 42.180 43.984 -1.804 1
1 1117 . 13 1 1 A 100 100 ASP N N 100 125.050 126.152 -1.102 1
1 1118 . 13 1 1 A 101 101 LYS H H 101 8.740 8.881 -0.141 1
1 1119 . 13 1 1 A 101 101 LYS HA H 101 4.650 4.320 0.330 1
1 1128 . 13 1 1 A 101 101 LYS C C 101 176.250 176.173 0.077 1
1 1129 . 13 1 1 A 101 101 LYS CA C 101 55.867 57.067 -1.200 1
1 1130 . 13 1 1 A 101 101 LYS CB C 101 32.690 33.079 -0.389 1
1 1134 . 13 1 1 A 101 101 LYS N N 101 119.765 116.358 3.407 1
1 1135 . 13 1 1 A 102 102 VAL H H 102 7.263 7.763 -0.500 1
1 1136 . 13 1 1 A 102 102 VAL HA H 102 4.289 4.696 -0.407 1
1 1144 . 13 1 1 A 102 102 VAL C C 102 173.730 174.568 -0.838 1
1 1145 . 13 1 1 A 102 102 VAL CA C 102 60.242 60.444 -0.202 1
1 1146 . 13 1 1 A 102 102 VAL CB C 102 34.540 35.204 -0.664 1
1 1149 . 13 1 1 A 102 102 VAL N N 102 115.769 119.293 -3.524 1
1 1150 . 13 1 1 A 103 103 GLU H H 103 7.859 8.337 -0.478 1
1 1151 . 13 1 1 A 103 103 GLU HA H 103 4.662 5.071 -0.409 1
1 1156 . 13 1 1 A 103 103 GLU C C 103 176.360 175.219 1.141 1
1 1157 . 13 1 1 A 103 103 GLU CA C 103 55.047 54.722 0.325 1
1 1158 . 13 1 1 A 103 103 GLU CB C 103 31.260 33.582 -2.322 1
1 1160 . 13 1 1 A 103 103 GLU N N 103 126.081 125.042 1.039 1
1 1161 . 13 1 1 A 104 104 THR H H 104 9.070 8.820 0.250 1
1 1162 . 13 1 1 A 104 104 THR HA H 104 5.084 5.372 -0.288 1
1 1167 . 13 1 1 A 104 104 THR C C 104 172.310 173.572 -1.262 1
1 1168 . 13 1 1 A 104 104 THR CA C 104 59.420 59.939 -0.519 1
1 1169 . 13 1 1 A 104 104 THR CB C 104 70.085 70.963 -0.878 1
1 1171 . 13 1 1 A 104 104 THR N N 104 117.960 114.849 3.111 1
1 1172 . 13 1 1 A 105 105 LEU H H 105 8.838 8.877 -0.039 1
1 1173 . 13 1 1 A 105 105 LEU HA H 105 5.022 5.055 -0.033 1
1 1183 . 13 1 1 A 105 105 LEU C C 105 177.270 175.479 1.791 1
1 1184 . 13 1 1 A 105 105 LEU CA C 105 52.860 53.532 -0.672 1
1 1185 . 13 1 1 A 105 105 LEU CB C 105 45.751 46.708 -0.957 1
1 1189 . 13 1 1 A 105 105 LEU N N 105 119.721 124.894 -5.173 1
1 1190 . 13 1 1 A 106 106 SER H H 106 9.796 8.874 0.922 1
1 1191 . 13 1 1 A 106 106 SER HA H 106 5.567 5.334 0.233 1
1 1194 . 13 1 1 A 106 106 SER C C 106 176.030 173.545 2.485 1
1 1195 . 13 1 1 A 106 106 SER CA C 106 56.414 57.166 -0.752 1
1 1196 . 13 1 1 A 106 106 SER CB C 106 65.984 66.109 -0.125 1
1 1197 . 13 1 1 A 106 106 SER N N 106 115.511 117.407 -1.896 1
1 1198 . 13 1 1 A 107 107 ASP H H 107 9.260 9.058 0.202 1
1 1199 . 13 1 1 A 107 107 ASP HA H 107 5.521 4.737 0.784 1
1 1202 . 13 1 1 A 107 107 ASP C C 107 176.580 177.255 -0.675 1
1 1203 . 13 1 1 A 107 107 ASP CA C 107 52.860 53.404 -0.544 1
1 1204 . 13 1 1 A 107 107 ASP CB C 107 45.204 42.048 3.156 1
1 1205 . 13 1 1 A 107 107 ASP N N 107 133.429 124.008 9.421 1
1 1206 . 13 1 1 A 108 108 HIS H H 108 7.992 8.258 -0.266 1
1 1207 . 13 1 1 A 108 108 HIS HA H 108 4.074 4.252 -0.178 1
1 1209 . 13 1 1 A 108 108 HIS C C 108 175.920 176.772 -0.852 1
1 1210 . 13 1 1 A 108 108 HIS CA C 108 59.300 58.728 0.572 1
1 1211 . 13 1 1 A 108 108 HIS N N 108 116.413 117.178 -0.765 1
1 1212 . 13 1 1 A 109 109 ARG H H 109 7.312 7.740 -0.428 1
1 1213 . 13 1 1 A 110 110 ASP HA H 110 4.876 4.874 0.002 1
1 1216 . 13 1 1 A 110 110 ASP C C 110 175.840 175.961 -0.121 1
1 1217 . 13 1 1 A 110 110 ASP CA C 110 53.750 53.149 0.601 1
1 1218 . 13 1 1 A 110 110 ASP CB C 110 43.837 43.034 0.803 1
1 1219 . 13 1 1 A 111 111 MET H H 111 7.920 8.400 -0.480 1
1 1220 . 13 1 1 A 111 111 MET HA H 111 4.528 4.108 0.420 1
1 1226 . 13 1 1 A 111 111 MET C C 111 177.560 175.712 1.848 1
1 1227 . 13 1 1 A 111 111 MET CA C 111 56.414 56.696 -0.282 1
1 1228 . 13 1 1 A 111 111 MET CB C 111 31.259 30.159 1.100 1
1 1231 . 13 1 1 A 111 111 MET N N 111 116.413 116.955 -0.542 1
1 1232 . 13 1 1 A 112 112 SER H H 112 8.033 7.878 0.155 1
1 1233 . 13 1 1 A 112 112 SER HA H 112 4.274 3.928 0.346 1
1 1236 . 13 1 1 A 112 112 SER C C 112 179.173 176.038 3.135 1
1 1237 . 13 1 1 A 112 112 SER CA C 112 60.789 62.343 -1.554 1
1 1238 . 13 1 1 A 112 112 SER CB C 112 64.617 63.302 1.315 1
1 1239 . 13 1 1 A 112 112 SER N N 112 113.964 113.767 0.197 1
1 1240 . 13 1 1 A 113 113 PHE H H 113 10.090 7.594 2.496 1
1 1241 . 13 1 1 A 113 113 PHE HA H 113 3.627 4.283 -0.656 1
1 1246 . 13 1 1 A 113 113 PHE C C 113 177.380 178.042 -0.662 1
1 1247 . 13 1 1 A 113 113 PHE CA C 113 62.156 61.164 0.992 1
1 1248 . 13 1 1 A 113 113 PHE CB C 113 37.860 39.436 -1.576 1
1 1249 . 13 1 1 A 113 113 PHE N N 113 124.792 122.423 2.369 1
1 1250 . 13 1 1 A 114 114 GLY H H 114 10.710 8.879 1.831 1
1 1251 . 13 1 1 A 114 114 GLY HA2 H 114 3.247 3.831 -0.584 1
1 1252 . 13 1 1 A 114 114 GLY HA3 H 114 3.411 3.950 -0.539 1
1 1253 . 13 1 1 A 114 114 GLY C C 114 175.700 175.534 0.166 1
1 1254 . 13 1 1 A 114 114 GLY CA C 114 48.485 47.648 0.837 1
1 1255 . 13 1 1 A 114 114 GLY N N 114 108.808 106.237 2.571 1
1 1256 . 13 1 1 A 115 115 GLU H H 115 8.263 8.507 -0.244 1
1 1257 . 13 1 1 A 115 115 GLU HA H 115 4.518 4.140 0.378 1
1 1262 . 13 1 1 A 115 115 GLU C C 115 178.880 178.526 0.354 1
1 1263 . 13 1 1 A 115 115 GLU CA C 115 58.875 59.311 -0.436 1
1 1264 . 13 1 1 A 115 115 GLU CB C 115 29.892 29.348 0.544 1
1 1266 . 13 1 1 A 115 115 GLU N N 115 120.538 121.608 -1.070 1
1 1267 . 13 1 1 A 116 116 ALA H H 116 7.945 7.303 0.642 1
1 1268 . 13 1 1 A 116 116 ALA HA H 116 4.143 3.872 0.271 1
1 1272 . 13 1 1 A 116 116 ALA C C 116 177.560 179.656 -2.096 1
1 1273 . 13 1 1 A 116 116 ALA CA C 116 55.594 54.776 0.818 1
1 1274 . 13 1 1 A 116 116 ALA CB C 116 18.682 18.125 0.557 1
1 1275 . 13 1 1 A 116 116 ALA N N 116 123.116 122.120 0.996 1
1 1276 . 13 1 1 A 117 117 PHE H H 117 8.250 7.681 0.569 1
1 1277 . 13 1 1 A 117 117 PHE HA H 117 4.315 4.390 -0.075 1
1 1282 . 13 1 1 A 117 117 PHE C C 117 175.370 175.756 -0.386 1
1 1283 . 13 1 1 A 117 117 PHE CA C 117 56.688 57.869 -1.181 1
1 1284 . 13 1 1 A 117 117 PHE CB C 117 38.095 39.143 -1.048 1
1 1285 . 13 1 1 A 117 117 PHE N N 117 113.706 113.934 -0.228 1
1 1286 . 13 1 1 A 118 118 GLY H H 118 7.652 7.906 -0.254 1
1 1287 . 13 1 1 A 118 118 GLY HA2 H 118 3.550 4.030 -0.480 1
1 1288 . 13 1 1 A 118 118 GLY HA3 H 118 4.318 4.051 0.267 1
1 1289 . 13 1 1 A 118 118 GLY C C 118 174.930 175.470 -0.540 1
1 1290 . 13 1 1 A 118 118 GLY CA C 118 47.118 46.808 0.310 1
1 1291 . 13 1 1 A 118 118 GLY N N 118 112.159 108.282 3.877 1
1 1292 . 13 1 1 A 119 119 VAL H H 119 8.430 8.347 0.083 1
1 1293 . 13 1 1 A 119 119 VAL HA H 119 4.794 4.716 0.078 1
1 1301 . 13 1 1 A 119 119 VAL C C 119 174.990 175.538 -0.548 1
1 1302 . 13 1 1 A 119 119 VAL CA C 119 59.470 61.030 -1.560 1
1 1303 . 13 1 1 A 119 119 VAL CB C 119 32.353 33.367 -1.014 1
1 1306 . 13 1 1 A 119 119 VAL N N 119 102.749 116.647 -13.898 1
1 1307 . 13 1 1 A 120 120 TYR H H 120 6.883 7.611 -0.728 1
1 1308 . 13 1 1 A 120 120 TYR HA H 120 4.509 4.764 -0.255 1
1 1313 . 13 1 1 A 120 120 TYR C C 120 173.660 174.538 -0.878 1
1 1314 . 13 1 1 A 120 120 TYR CA C 120 55.047 56.825 -1.778 1
1 1315 . 13 1 1 A 120 120 TYR CB C 120 37.548 38.620 -1.072 1
1 1316 . 13 1 1 A 120 120 TYR N N 120 124.663 124.446 0.217 1
1 1317 . 13 1 1 A 121 121 ILE H H 121 9.162 9.006 0.156 1
1 1318 . 13 1 1 A 121 121 ILE HA H 121 4.467 4.015 0.452 1
1 1328 . 13 1 1 A 121 121 ILE C C 121 176.470 176.102 0.368 1
1 1329 . 13 1 1 A 121 121 ILE CA C 121 61.883 61.478 0.405 1
1 1330 . 13 1 1 A 121 121 ILE CB C 121 38.095 36.704 1.391 1
1 1334 . 13 1 1 A 121 121 ILE N N 121 128.917 129.517 -0.600 1
1 1335 . 13 1 1 A 122 122 LYS H H 122 9.335 8.116 1.219 1
1 1336 . 13 1 1 A 122 122 LYS HA H 122 3.627 3.495 0.132 1
1 1345 . 13 1 1 A 122 122 LYS C C 122 179.069 177.807 1.262 1
1 1346 . 13 1 1 A 122 122 LYS CA C 122 59.969 59.909 0.060 1
1 1347 . 13 1 1 A 122 122 LYS CB C 122 33.447 32.226 1.221 1
1 1351 . 13 1 1 A 122 122 LYS N N 122 134.695 129.638 5.057 1
1 1352 . 13 1 1 A 123 123 GLU H H 123 10.205 7.596 2.609 1
1 1353 . 13 1 1 A 123 123 GLU HA H 123 3.948 4.111 -0.163 1
1 1358 . 13 1 1 A 123 123 GLU C C 123 176.638 177.210 -0.572 1
1 1359 . 13 1 1 A 123 123 GLU CA C 123 61.336 58.239 3.097 1
1 1360 . 13 1 1 A 123 123 GLU CB C 123 29.072 29.550 -0.478 1
1 1362 . 13 1 1 A 123 123 GLU N N 123 115.382 118.842 -3.460 1
1 1363 . 13 1 1 A 124 124 LEU HA H 124 4.509 4.259 0.250 1
1 1373 . 13 1 1 A 124 124 LEU C C 124 175.403 176.209 -0.806 1
1 1374 . 13 1 1 A 124 124 LEU CA C 124 53.680 54.523 -0.843 1
1 1375 . 13 1 1 A 124 124 LEU CB C 124 44.930 43.590 1.340 1
1 1379 . 13 1 1 A 125 125 ARG H H 125 8.795 7.787 1.008 1
1 1380 . 13 1 1 A 125 125 ARG C C 125 173.100 174.452 -1.352 1
1 1381 . 13 1 1 A 125 125 ARG CA C 125 57.760 57.076 0.684 1
1 1382 . 13 1 1 A 125 125 ARG CB C 125 30.650 26.976 3.674 1
1 1383 . 13 1 1 A 125 125 ARG N N 125 121.827 117.245 4.582 1
1 1384 . 13 1 1 A 126 126 LEU H H 126 6.751 6.837 -0.086 1
1 1385 . 13 1 1 A 126 126 LEU HA H 126 4.666 4.871 -0.205 1
1 1394 . 13 1 1 A 126 126 LEU C C 126 174.280 174.357 -0.077 1
1 1395 . 13 1 1 A 126 126 LEU CA C 126 52.039 53.335 -1.296 1
1 1396 . 13 1 1 A 126 126 LEU CB C 126 47.118 46.079 1.039 1
1 1399 . 13 1 1 A 126 126 LEU N N 126 112.417 118.713 -6.296 1
1 1400 . 13 1 1 A 127 127 LEU H H 127 8.770 8.403 0.367 1
1 1401 . 13 1 1 A 127 127 LEU HA H 127 5.076 4.680 0.396 1
1 1410 . 13 1 1 A 127 127 LEU C C 127 175.000 176.612 -1.612 1
1 1411 . 13 1 1 A 127 127 LEU CA C 127 53.407 55.397 -1.990 1
1 1412 . 13 1 1 A 127 127 LEU CB C 127 42.196 43.056 -0.860 1
1 1416 . 13 1 1 A 127 127 LEU N N 127 119.636 124.613 -4.977 1
1 1417 . 13 1 1 A 128 128 ALA H H 128 9.330 8.613 0.717 1
1 1418 . 13 1 1 A 128 128 ALA HA H 128 3.868 4.430 -0.562 1
1 1422 . 13 1 1 A 128 128 ALA C C 128 176.250 176.806 -0.556 1
1 1423 . 13 1 1 A 128 128 ALA CA C 128 52.313 51.807 0.506 1
1 1424 . 13 1 1 A 128 128 ALA CB C 128 18.135 19.974 -1.839 1
1 1425 . 13 1 1 A 128 128 ALA N N 128 121.312 126.754 -5.442 1
1 1426 . 13 1 1 A 129 129 ARG H H 129 6.367 8.664 -2.297 1
1 1427 . 13 1 1 A 129 129 ARG HA H 129 4.458 5.322 -0.864 1
1 1428 . 13 1 1 A 129 129 ARG C C 129 176.680 175.035 1.645 1
1 1429 . 13 1 1 A 129 129 ARG CA C 129 56.600 54.545 2.055 1
1 1430 . 13 1 1 A 129 129 ARG CB C 129 29.780 32.756 -2.976 1
1 1433 . 13 1 1 A 129 129 ARG N N 129 121.441 120.681 0.760 1
1 1434 . 13 1 1 A 130 130 SER H H 130 8.547 8.358 0.189 1
1 1435 . 13 1 1 A 130 130 SER HA H 130 4.775 4.820 -0.045 1
1 1438 . 13 1 1 A 130 130 SER C C 130 172.310 172.363 -0.053 1
1 1439 . 13 1 1 A 130 130 SER CA C 130 57.781 57.372 0.409 1
1 1440 . 13 1 1 A 130 130 SER CB C 130 63.500 67.571 -4.071 1
1 1441 . 13 1 1 A 130 130 SER N N 130 120.280 120.651 -0.371 1
1 1442 . 13 1 1 A 131 131 VAL H H 131 7.895 8.403 -0.508 1
1 1443 . 13 1 1 A 131 131 VAL HA H 131 4.924 4.366 0.558 1
1 1451 . 13 1 1 A 131 131 VAL C C 131 173.200 172.977 0.223 1
1 1452 . 13 1 1 A 131 131 VAL CA C 131 60.880 59.882 0.998 1
1 1453 . 13 1 1 A 131 131 VAL CB C 131 36.728 35.397 1.331 1
1 1456 . 13 1 1 A 131 131 VAL N N 131 116.800 120.427 -3.627 1
1 1457 . 13 1 1 A 132 132 PHE H H 132 9.086 8.991 0.095 1
1 1458 . 13 1 1 A 132 132 PHE HA H 132 5.508 5.418 0.090 1
1 1465 . 13 1 1 A 132 132 PHE C C 132 175.000 175.002 -0.002 1
1 1466 . 13 1 1 A 132 132 PHE CA C 132 56.141 55.948 0.193 1
1 1467 . 13 1 1 A 132 132 PHE CB C 132 44.110 43.997 0.113 1
1 1468 . 13 1 1 A 132 132 PHE N N 132 122.085 124.981 -2.896 1
1 1469 . 13 1 1 A 133 133 VAL H H 133 8.909 9.087 -0.178 1
1 1470 . 13 1 1 A 133 133 VAL HA H 133 5.326 5.186 0.140 1
1 1478 . 13 1 1 A 133 133 VAL C C 133 174.390 175.166 -0.776 1
1 1479 . 13 1 1 A 133 133 VAL CA C 133 61.336 60.758 0.578 1
1 1480 . 13 1 1 A 133 133 VAL CB C 133 34.540 35.827 -1.287 1
1 1483 . 13 1 1 A 133 133 VAL N N 133 120.280 120.100 0.180 1
1 1484 . 13 1 1 A 134 134 LEU H H 134 9.956 9.304 0.652 1
1 1485 . 13 1 1 A 134 134 LEU HA H 134 5.680 5.331 0.349 1
1 1495 . 13 1 1 A 134 134 LEU C C 134 176.650 175.435 1.215 1
1 1496 . 13 1 1 A 134 134 LEU CA C 134 52.586 52.983 -0.397 1
1 1497 . 13 1 1 A 134 134 LEU CB C 134 45.204 45.246 -0.042 1
1 1501 . 13 1 1 A 134 134 LEU N N 134 129.562 126.249 3.313 1
1 1502 . 13 1 1 A 135 135 ASP H H 135 8.975 9.168 -0.193 1
1 1503 . 13 1 1 A 135 135 ASP HA H 135 4.747 4.709 0.038 1
1 1506 . 13 1 1 A 135 135 ASP C C 135 177.270 177.386 -0.116 1
1 1507 . 13 1 1 A 135 135 ASP CA C 135 52.130 53.532 -1.402 1
1 1508 . 13 1 1 A 135 135 ASP CB C 135 40.829 41.919 -1.090 1
1 1509 . 13 1 1 A 135 135 ASP N N 135 118.992 125.210 -6.218 1
1 1510 . 13 1 1 A 136 136 GLU H H 136 10.019 8.831 1.188 1
1 1511 . 13 1 1 A 136 136 GLU HA H 136 3.913 4.300 -0.387 1
1 1516 . 13 1 1 A 136 136 GLU C C 136 176.850 177.912 -1.062 1
1 1517 . 13 1 1 A 136 136 GLU CA C 136 59.148 59.269 -0.121 1
1 1518 . 13 1 1 A 136 136 GLU CB C 136 29.072 29.275 -0.203 1
1 1520 . 13 1 1 A 136 136 GLU N N 136 116.413 124.137 -7.724 1
1 1521 . 13 1 1 A 137 137 ASN H H 137 8.461 8.273 0.188 1
1 1522 . 13 1 1 A 137 137 ASN HA H 137 5.018 4.815 0.203 1
1 1527 . 13 1 1 A 137 137 ASN C C 137 175.960 175.875 0.085 1
1 1528 . 13 1 1 A 137 137 ASN CA C 137 52.860 53.161 -0.301 1
1 1529 . 13 1 1 A 137 137 ASN CB C 137 40.009 39.279 0.730 1
1 1530 . 13 1 1 A 137 137 ASN N N 137 116.800 115.816 0.984 1
1 1532 . 13 1 1 A 138 138 GLY H H 138 8.391 8.387 0.004 1
1 1533 . 13 1 1 A 138 138 GLY HA2 H 138 3.669 3.971 -0.302 1
1 1534 . 13 1 1 A 138 138 GLY HA3 H 138 4.224 3.999 0.225 1
1 1535 . 13 1 1 A 138 138 GLY C C 138 172.370 174.723 -2.353 1
1 1536 . 13 1 1 A 138 138 GLY CA C 138 46.024 46.336 -0.312 1
1 1537 . 13 1 1 A 138 138 GLY N N 138 109.323 109.242 0.081 1
1 1538 . 13 1 1 A 139 139 LYS H H 139 8.579 7.906 0.673 1
1 1539 . 13 1 1 A 139 139 LYS HA H 139 4.453 4.568 -0.115 1
1 1548 . 13 1 1 A 139 139 LYS C C 139 176.580 176.168 0.412 1
1 1549 . 13 1 1 A 139 139 LYS CA C 139 56.414 55.385 1.029 1
1 1550 . 13 1 1 A 139 139 LYS CB C 139 32.900 33.294 -0.394 1
1 1554 . 13 1 1 A 139 139 LYS N N 139 123.632 119.568 4.064 1
1 1555 . 13 1 1 A 140 140 VAL H H 140 9.055 9.238 -0.183 1
1 1556 . 13 1 1 A 140 140 VAL HA H 140 4.332 4.217 0.115 1
1 1564 . 13 1 1 A 140 140 VAL C C 140 177.300 175.852 1.448 1
1 1565 . 13 1 1 A 140 140 VAL CA C 140 63.797 63.796 0.001 1
1 1566 . 13 1 1 A 140 140 VAL CB C 140 31.259 31.214 0.045 1
1 1569 . 13 1 1 A 140 140 VAL N N 140 125.695 123.895 1.800 1
1 1570 . 13 1 1 A 141 141 VAL H H 141 9.349 9.278 0.071 1
1 1571 . 13 1 1 A 141 141 VAL HA H 141 4.701 4.139 0.562 1
1 1579 . 13 1 1 A 141 141 VAL C C 141 175.370 175.729 -0.359 1
1 1580 . 13 1 1 A 141 141 VAL CA C 141 61.609 64.119 -2.510 1
1 1581 . 13 1 1 A 141 141 VAL CB C 141 32.626 32.410 0.216 1
1 1584 . 13 1 1 A 141 141 VAL N N 141 123.890 128.801 -4.911 1
1 1585 . 13 1 1 A 142 142 TYR H H 142 7.940 7.346 0.594 1
1 1586 . 13 1 1 A 142 142 TYR HA H 142 4.399 4.847 -0.448 1
1 1590 . 13 1 1 A 142 142 TYR C C 142 172.150 173.436 -1.286 1
1 1591 . 13 1 1 A 142 142 TYR CA C 142 58.602 58.313 0.289 1
1 1592 . 13 1 1 A 142 142 TYR CB C 142 41.649 41.731 -0.082 1
1 1593 . 13 1 1 A 142 142 TYR N N 142 122.472 118.773 3.699 1
1 1594 . 13 1 1 A 143 143 ALA H H 143 7.565 8.189 -0.624 1
1 1595 . 13 1 1 A 143 143 ALA HA H 143 4.821 5.431 -0.610 1
1 1599 . 13 1 1 A 143 143 ALA C C 143 175.260 175.422 -0.162 1
1 1600 . 13 1 1 A 143 143 ALA CA C 143 51.500 51.378 0.122 1
1 1601 . 13 1 1 A 143 143 ALA CB C 143 23.057 23.834 -0.777 1
1 1602 . 13 1 1 A 143 143 ALA N N 143 129.691 129.012 0.679 1
1 1603 . 13 1 1 A 144 144 GLU H H 144 8.439 8.993 -0.554 1
1 1604 . 13 1 1 A 144 144 GLU HA H 144 4.295 5.013 -0.718 1
1 1609 . 13 1 1 A 144 144 GLU C C 144 174.020 174.307 -0.287 1
1 1610 . 13 1 1 A 144 144 GLU CA C 144 55.867 55.548 0.319 1
1 1611 . 13 1 1 A 144 144 GLU CB C 144 32.290 33.115 -0.825 1
1 1613 . 13 1 1 A 144 144 GLU N N 144 122.859 121.601 1.258 1
1 1614 . 13 1 1 A 145 145 TYR H H 145 8.949 9.183 -0.234 1
1 1615 . 13 1 1 A 145 145 TYR HA H 145 4.152 5.091 -0.939 1
1 1620 . 13 1 1 A 145 145 TYR C C 145 175.380 175.319 0.061 1
1 1621 . 13 1 1 A 145 145 TYR CA C 145 56.961 56.947 0.014 1
1 1622 . 13 1 1 A 145 145 TYR CB C 145 37.821 40.867 -3.046 1
1 1623 . 13 1 1 A 145 145 TYR N N 145 128.531 125.324 3.207 1
1 1624 . 13 1 1 A 146 146 VAL H H 146 7.599 8.462 -0.863 1
1 1625 . 13 1 1 A 146 146 VAL HA H 146 3.636 4.048 -0.412 1
1 1633 . 13 1 1 A 146 146 VAL C C 146 177.450 176.326 1.124 1
1 1634 . 13 1 1 A 146 146 VAL CA C 146 64.890 63.712 1.178 1
1 1635 . 13 1 1 A 146 146 VAL CB C 146 30.439 32.108 -1.669 1
1 1638 . 13 1 1 A 146 146 VAL N N 146 125.308 126.307 -0.999 1
1 1639 . 13 1 1 A 147 147 SER H H 147 8.236 8.667 -0.431 1
1 1640 . 13 1 1 A 147 147 SER HA H 147 4.042 4.492 -0.450 1
1 1643 . 13 1 1 A 147 147 SER C C 147 172.470 174.599 -2.129 1
1 1644 . 13 1 1 A 147 147 SER CA C 147 63.250 59.594 3.656 1
1 1645 . 13 1 1 A 147 147 SER CB C 147 62.976 63.369 -0.393 1
1 1646 . 13 1 1 A 147 147 SER N N 147 121.827 120.608 1.219 1
1 1647 . 13 1 1 A 148 148 GLU H H 148 7.249 7.891 -0.642 1
1 1648 . 13 1 1 A 148 148 GLU HA H 148 5.146 4.921 0.225 1
1 1653 . 13 1 1 A 148 148 GLU C C 148 175.810 176.352 -0.542 1
1 1654 . 13 1 1 A 148 148 GLU CA C 148 52.586 55.452 -2.866 1
1 1655 . 13 1 1 A 148 148 GLU CB C 148 29.619 32.030 -2.411 1
1 1657 . 13 1 1 A 148 148 GLU N N 148 120.152 121.334 -1.182 1
1 1658 . 13 1 1 A 149 149 ALA H H 149 8.879 9.475 -0.596 1
1 1659 . 13 1 1 A 149 149 ALA HA H 149 4.317 4.162 0.155 1
1 1663 . 13 1 1 A 149 149 ALA C C 149 178.110 177.995 0.115 1
1 1664 . 13 1 1 A 149 149 ALA CA C 149 55.070 54.665 0.405 1
1 1665 . 13 1 1 A 149 149 ALA CB C 149 19.776 18.779 0.997 1
1 1666 . 13 1 1 A 149 149 ALA N N 149 127.370 129.488 -2.118 1
1 1667 . 13 1 1 A 150 150 THR H H 150 8.643 7.881 0.762 1
1 1668 . 13 1 1 A 150 150 THR HA H 150 4.240 4.399 -0.159 1
1 1673 . 13 1 1 A 150 150 THR C C 150 173.360 173.795 -0.435 1
1 1674 . 13 1 1 A 150 150 THR CA C 150 62.976 62.132 0.844 1
1 1675 . 13 1 1 A 150 150 THR CB C 150 69.265 68.800 0.465 1
1 1677 . 13 1 1 A 150 150 THR N N 150 106.745 109.715 -2.970 1
1 1678 . 13 1 1 A 151 151 ASN H H 151 8.020 7.459 0.561 1
1 1679 . 13 1 1 A 151 151 ASN HA H 151 4.996 5.190 -0.194 1
1 1684 . 13 1 1 A 151 151 ASN C C 151 173.840 173.560 0.280 1
1 1685 . 13 1 1 A 151 151 ASN CA C 151 51.493 51.518 -0.025 1
1 1686 . 13 1 1 A 151 151 ASN CB C 151 39.189 42.230 -3.041 1
1 1687 . 13 1 1 A 151 151 ASN N N 151 121.054 119.990 1.064 1
1 1689 . 13 1 1 A 152 152 HIS H H 152 8.041 8.868 -0.827 1
1 1690 . 13 1 1 A 152 152 HIS HA H 152 4.731 5.379 -0.648 1
1 1693 . 13 1 1 A 152 152 HIS C C 152 177.560 172.532 5.028 1
1 1694 . 13 1 1 A 152 152 HIS CA C 152 56.380 53.410 2.970 1
1 1695 . 13 1 1 A 152 152 HIS CB C 152 31.533 32.302 -0.769 1
1 1696 . 13 1 1 A 152 152 HIS N N 152 113.964 116.941 -2.977 1
1 1697 . 13 1 1 A 153 153 PRO HA H 153 4.424 4.479 -0.055 1
1 1700 . 13 1 1 A 153 153 PRO C C 153 173.950 176.329 -2.379 1
1 1701 . 13 1 1 A 153 153 PRO CA C 153 61.609 62.623 -1.014 1
1 1702 . 13 1 1 A 153 153 PRO CB C 153 32.353 32.408 -0.055 1
1 1704 . 13 1 1 A 154 154 ASN H H 154 9.610 8.585 1.025 1
1 1705 . 13 1 1 A 154 154 ASN HA H 154 4.425 4.792 -0.367 1
1 1710 . 13 1 1 A 154 154 ASN C C 154 176.380 175.879 0.501 1
1 1711 . 13 1 1 A 154 154 ASN CA C 154 54.229 52.879 1.350 1
1 1712 . 13 1 1 A 154 154 ASN CB C 154 39.189 39.094 0.095 1
1 1713 . 13 1 1 A 154 154 ASN N N 154 118.862 119.596 -0.734 1
1 1715 . 13 1 1 A 155 155 TYR H H 155 8.603 8.675 -0.072 1
1 1716 . 13 1 1 A 155 155 TYR HA H 155 4.226 4.095 0.131 1
1 1721 . 13 1 1 A 155 155 TYR C C 155 176.300 177.142 -0.842 1
1 1722 . 13 1 1 A 155 155 TYR CA C 155 61.062 60.738 0.324 1
1 1723 . 13 1 1 A 155 155 TYR CB C 155 39.735 37.289 2.446 1
1 1724 . 13 1 1 A 155 155 TYR N N 155 124.663 126.337 -1.674 1
1 1725 . 13 1 1 A 156 156 GLU H H 156 7.871 7.692 0.179 1
1 1726 . 13 1 1 A 156 156 GLU HA H 156 4.076 3.697 0.379 1
1 1731 . 13 1 1 A 156 156 GLU C C 156 178.660 179.416 -0.756 1
1 1732 . 13 1 1 A 156 156 GLU CA C 156 59.695 59.744 -0.049 1
1 1733 . 13 1 1 A 156 156 GLU CB C 156 30.166 28.763 1.403 1
1 1735 . 13 1 1 A 156 156 GLU N N 156 118.089 121.912 -3.823 1
1 1736 . 13 1 1 A 157 157 LYS H H 157 8.777 7.781 0.996 1
1 1737 . 13 1 1 A 157 157 LYS HA H 157 4.072 3.937 0.135 1
1 1744 . 13 1 1 A 157 157 LYS C C 157 176.690 175.963 0.727 1
1 1745 . 13 1 1 A 157 157 LYS CA C 157 60.789 61.273 -0.484 1
1 1746 . 13 1 1 A 157 157 LYS CB C 157 29.990 31.151 -1.161 1
1 1749 . 13 1 1 A 157 157 LYS N N 157 119.120 120.014 -0.894 1
1 1750 . 13 1 1 A 158 158 PRO HA H 158 3.218 4.209 -0.991 1
1 1757 . 13 1 1 A 158 158 PRO C C 158 177.380 179.328 -1.948 1
1 1758 . 13 1 1 A 158 158 PRO CA C 158 65.164 65.109 0.055 1
1 1759 . 13 1 1 A 158 158 PRO CB C 158 30.166 31.001 -0.835 1
1 1762 . 13 1 1 A 159 159 ILE H H 159 6.275 7.395 -1.120 1
1 1763 . 13 1 1 A 159 159 ILE HA H 159 3.676 3.891 -0.215 1
1 1773 . 13 1 1 A 159 159 ILE C C 159 177.570 177.719 -0.149 1
1 1774 . 13 1 1 A 159 159 ILE CA C 159 63.250 64.516 -1.266 1
1 1775 . 13 1 1 A 159 159 ILE CB C 159 35.907 37.980 -2.073 1
1 1779 . 13 1 1 A 159 159 ILE N N 159 116.800 116.749 0.051 1
1 1780 . 13 1 1 A 160 160 GLU H H 160 8.023 8.398 -0.375 1
1 1781 . 13 1 1 A 160 160 GLU HA H 160 3.908 3.985 -0.077 1
1 1786 . 13 1 1 A 160 160 GLU C C 160 179.420 179.215 0.205 1
1 1787 . 13 1 1 A 160 160 GLU CA C 160 59.422 59.471 -0.049 1
1 1788 . 13 1 1 A 160 160 GLU CB C 160 29.619 28.941 0.678 1
1 1790 . 13 1 1 A 160 160 GLU N N 160 119.636 119.304 0.332 1
1 1791 . 13 1 1 A 161 161 ALA H H 161 7.954 7.705 0.249 1
1 1792 . 13 1 1 A 161 161 ALA HA H 161 4.127 4.107 0.020 1
1 1796 . 13 1 1 A 161 161 ALA C C 161 179.450 179.702 -0.252 1
1 1797 . 13 1 1 A 161 161 ALA CA C 161 54.500 54.749 -0.249 1
1 1798 . 13 1 1 A 161 161 ALA CB C 161 17.588 18.263 -0.675 1
1 1799 . 13 1 1 A 161 161 ALA N N 161 120.796 123.165 -2.369 1
1 1800 . 13 1 1 A 162 162 ALA H H 162 7.786 8.060 -0.274 1
1 1801 . 13 1 1 A 162 162 ALA HA H 162 3.963 4.094 -0.131 1
1 1805 . 13 1 1 A 162 162 ALA C C 162 179.530 179.538 -0.008 1
1 1806 . 13 1 1 A 162 162 ALA CA C 162 54.774 55.104 -0.330 1
1 1807 . 13 1 1 A 162 162 ALA CB C 162 18.408 18.072 0.336 1
1 1808 . 13 1 1 A 162 162 ALA N N 162 118.347 120.533 -2.186 1
1 1809 . 13 1 1 A 163 163 LYS H H 163 8.560 8.480 0.080 1
1 1810 . 13 1 1 A 163 163 LYS HA H 163 3.881 4.114 -0.233 1
1 1819 . 13 1 1 A 163 163 LYS C C 163 178.870 178.421 0.449 1
1 1820 . 13 1 1 A 163 163 LYS CA C 163 59.695 58.718 0.977 1
1 1821 . 13 1 1 A 163 163 LYS CB C 163 32.626 31.742 0.884 1
1 1825 . 13 1 1 A 163 163 LYS N N 163 116.542 116.331 0.211 1
1 1826 . 13 1 1 A 164 164 ALA H H 164 7.570 7.740 -0.170 1
1 1827 . 13 1 1 A 164 164 ALA HA H 164 4.222 4.126 0.096 1
1 1831 . 13 1 1 A 164 164 ALA C C 164 178.720 178.458 0.262 1
1 1832 . 13 1 1 A 164 164 ALA CA C 164 53.953 54.239 -0.286 1
1 1833 . 13 1 1 A 164 164 ALA CB C 164 18.408 18.284 0.124 1
1 1834 . 13 1 1 A 164 164 ALA N N 164 118.476 121.708 -3.232 1
1 1835 . 13 1 1 A 165 165 LEU H H 165 7.395 7.852 -0.457 1
1 1836 . 13 1 1 A 165 165 LEU HA H 165 4.420 4.409 0.011 1
1 1846 . 13 1 1 A 165 165 LEU C C 165 177.670 178.225 -0.555 1
1 1847 . 13 1 1 A 165 165 LEU CA C 165 55.321 55.307 0.014 1
1 1848 . 13 1 1 A 165 165 LEU CB C 165 43.837 43.362 0.475 1
1 1852 . 13 1 1 A 165 165 LEU N N 165 116.155 115.089 1.066 1
1 1853 . 13 1 1 A 166 166 VAL H H 166 7.340 7.783 -0.443 1
1 1854 . 13 1 1 A 166 166 VAL HA H 166 4.197 3.984 0.213 1
1 1862 . 13 1 1 A 166 166 VAL C C 166 175.150 175.955 -0.805 1
1 1863 . 13 1 1 A 166 166 VAL CA C 166 62.703 64.623 -1.920 1
1 1864 . 13 1 1 A 166 166 VAL CB C 166 32.353 31.405 0.948 1
1 1867 . 13 1 1 A 166 166 VAL N N 166 118.218 116.464 1.754 1
1 1 . 14 1 1 A 2 2 ALA HA H 2 3.870 3.895 -0.025 1
1 5 . 14 1 1 A 2 2 ALA C C 2 172.590 177.688 -5.098 1
1 6 . 14 1 1 A 2 2 ALA CA C 2 51.766 55.049 -3.283 1
1 7 . 14 1 1 A 2 2 ALA CB C 2 18.955 18.060 0.895 1
1 8 . 14 1 1 A 3 3 GLU H H 3 8.262 8.031 0.231 1
1 9 . 14 1 1 A 3 3 GLU HA H 3 4.676 3.977 0.699 1
1 14 . 14 1 1 A 3 3 GLU C C 3 175.157 175.494 -0.337 1
1 15 . 14 1 1 A 3 3 GLU CA C 3 55.867 57.246 -1.379 1
1 16 . 14 1 1 A 3 3 GLU CB C 3 31.533 28.321 3.212 1
1 18 . 14 1 1 A 3 3 GLU N N 3 120.667 117.019 3.648 1
1 19 . 14 1 1 A 4 4 ILE H H 4 9.037 7.938 1.099 1
1 20 . 14 1 1 A 4 4 ILE HA H 4 5.336 4.187 1.149 1
1 30 . 14 1 1 A 4 4 ILE C C 4 175.817 176.356 -0.539 1
1 31 . 14 1 1 A 4 4 ILE CA C 4 59.422 62.171 -2.749 1
1 32 . 14 1 1 A 4 4 ILE CB C 4 42.196 37.642 4.554 1
1 36 . 14 1 1 A 4 4 ILE N N 4 123.761 120.470 3.291 1
1 37 . 14 1 1 A 5 5 THR H H 5 9.070 8.565 0.505 1
1 38 . 14 1 1 A 5 5 THR HA H 5 5.119 4.978 0.141 1
1 43 . 14 1 1 A 5 5 THR C C 5 173.483 174.182 -0.699 1
1 44 . 14 1 1 A 5 5 THR CA C 5 59.422 60.872 -1.450 1
1 45 . 14 1 1 A 5 5 THR CB C 5 72.820 70.718 2.102 1
1 47 . 14 1 1 A 5 5 THR N N 5 112.546 119.949 -7.403 1
1 48 . 14 1 1 A 6 6 PHE H H 6 9.237 9.161 0.076 1
1 49 . 14 1 1 A 6 6 PHE HA H 6 4.866 4.745 0.121 1
1 52 . 14 1 1 A 6 6 PHE C C 6 175.591 174.903 0.688 1
1 53 . 14 1 1 A 6 6 PHE CA C 6 58.054 56.514 1.540 1
1 54 . 14 1 1 A 6 6 PHE CB C 6 42.470 39.219 3.251 1
1 55 . 14 1 1 A 6 6 PHE N N 6 120.538 124.291 -3.753 1
1 56 . 14 1 1 A 7 7 LYS H H 7 10.989 8.157 2.832 1
1 57 . 14 1 1 A 7 7 LYS HA H 7 3.707 3.916 -0.209 1
1 66 . 14 1 1 A 7 7 LYS C C 7 177.661 176.036 1.625 1
1 67 . 14 1 1 A 7 7 LYS CA C 7 57.508 57.081 0.427 1
1 68 . 14 1 1 A 7 7 LYS CB C 7 29.345 31.416 -2.071 1
1 72 . 14 1 1 A 7 7 LYS N N 7 133.429 121.524 11.905 1
1 73 . 14 1 1 A 8 8 GLY H H 8 9.194 8.201 0.993 1
1 74 . 14 1 1 A 8 8 GLY HA2 H 8 3.571 4.029 -0.458 1
1 75 . 14 1 1 A 8 8 GLY HA3 H 8 4.272 4.054 0.218 1
1 76 . 14 1 1 A 8 8 GLY C C 8 173.822 173.545 0.277 1
1 77 . 14 1 1 A 8 8 GLY CA C 8 45.477 45.522 -0.045 1
1 78 . 14 1 1 A 8 8 GLY N N 8 105.198 105.978 -0.780 1
1 79 . 14 1 1 A 9 9 GLY H H 9 7.855 7.618 0.237 1
1 80 . 14 1 1 A 9 9 GLY HA2 H 9 3.749 4.093 -0.344 1
1 81 . 14 1 1 A 9 9 GLY HA3 H 9 4.836 4.099 0.737 1
1 82 . 14 1 1 A 9 9 GLY C C 9 171.262 171.203 0.059 1
1 83 . 14 1 1 A 9 9 GLY CA C 9 43.083 45.218 -2.135 1
1 84 . 14 1 1 A 9 9 GLY N N 9 109.452 106.497 2.955 1
1 85 . 14 1 1 A 10 10 PRO HA H 10 4.705 4.708 -0.003 1
1 92 . 14 1 1 A 10 10 PRO C C 10 177.097 175.431 1.666 1
1 93 . 14 1 1 A 10 10 PRO CA C 10 63.797 62.837 0.960 1
1 94 . 14 1 1 A 10 10 PRO CB C 10 32.353 33.332 -0.979 1
1 97 . 14 1 1 A 11 11 VAL H H 11 7.742 8.033 -0.291 1
1 98 . 14 1 1 A 11 11 VAL HA H 11 4.631 4.627 0.004 1
1 106 . 14 1 1 A 11 11 VAL C C 11 174.462 175.189 -0.727 1
1 107 . 14 1 1 A 11 11 VAL CA C 11 59.422 60.342 -0.920 1
1 108 . 14 1 1 A 11 11 VAL CB C 11 35.361 36.076 -0.715 1
1 111 . 14 1 1 A 11 11 VAL N N 11 114.866 120.766 -5.900 1
1 112 . 14 1 1 A 12 12 THR H H 12 10.787 8.708 2.079 1
1 113 . 14 1 1 A 12 12 THR HA H 12 4.404 4.603 -0.199 1
1 118 . 14 1 1 A 12 12 THR C C 12 173.505 173.751 -0.246 1
1 119 . 14 1 1 A 12 12 THR CA C 12 62.429 62.601 -0.172 1
1 120 . 14 1 1 A 12 12 THR CB C 12 69.265 69.732 -0.467 1
1 122 . 14 1 1 A 12 12 THR N N 12 122.730 121.538 1.192 1
1 123 . 14 1 1 A 13 13 LEU H H 13 8.565 8.416 0.149 1
1 124 . 14 1 1 A 13 13 LEU HA H 13 5.081 5.021 0.060 1
1 134 . 14 1 1 A 13 13 LEU C C 13 177.285 175.887 1.398 1
1 135 . 14 1 1 A 13 13 LEU CA C 13 53.407 53.535 -0.128 1
1 136 . 14 1 1 A 13 13 LEU CB C 13 41.923 45.554 -3.631 1
1 140 . 14 1 1 A 13 13 LEU N N 13 126.210 123.794 2.416 1
1 141 . 14 1 1 A 14 14 VAL H H 14 9.023 8.624 0.399 1
1 142 . 14 1 1 A 14 14 VAL HA H 14 3.870 4.197 -0.327 1
1 150 . 14 1 1 A 14 14 VAL C C 14 174.604 176.515 -1.911 1
1 151 . 14 1 1 A 14 14 VAL CA C 14 62.156 63.371 -1.215 1
1 152 . 14 1 1 A 14 14 VAL CB C 14 32.353 32.516 -0.163 1
1 155 . 14 1 1 A 14 14 VAL N N 14 127.499 122.238 5.261 1
1 156 . 14 1 1 A 15 15 GLY H H 15 7.850 8.440 -0.590 1
1 157 . 14 1 1 A 15 15 GLY HA2 H 15 5.223 4.076 1.147 1
1 158 . 14 1 1 A 15 15 GLY HA3 H 15 3.748 4.105 -0.357 1
1 159 . 14 1 1 A 15 15 GLY C C 15 174.542 173.046 1.496 1
1 160 . 14 1 1 A 15 15 GLY CA C 15 43.290 44.045 -0.755 1
1 161 . 14 1 1 A 15 15 GLY N N 15 110.612 112.373 -1.761 1
1 162 . 14 1 1 A 16 16 GLN H H 16 8.287 7.679 0.608 1
1 163 . 14 1 1 A 16 16 GLN HA H 16 4.356 5.076 -0.720 1
1 170 . 14 1 1 A 16 16 GLN C C 16 174.876 174.161 0.715 1
1 171 . 14 1 1 A 16 16 GLN CA C 16 54.774 53.518 1.256 1
1 172 . 14 1 1 A 16 16 GLN CB C 16 30.439 32.535 -2.096 1
1 174 . 14 1 1 A 16 16 GLN N N 16 120.538 116.377 4.161 1
1 176 . 14 1 1 A 17 17 GLU H H 17 8.126 8.462 -0.336 1
1 177 . 14 1 1 A 17 17 GLU HA H 17 3.949 4.276 -0.327 1
1 182 . 14 1 1 A 17 17 GLU C C 17 176.607 176.365 0.242 1
1 183 . 14 1 1 A 17 17 GLU CA C 17 56.961 56.940 0.021 1
1 184 . 14 1 1 A 17 17 GLU CB C 17 30.439 29.993 0.446 1
1 186 . 14 1 1 A 17 17 GLU N N 17 123.503 122.703 0.800 1
1 187 . 14 1 1 A 18 18 VAL H H 18 8.633 8.852 -0.219 1
1 188 . 14 1 1 A 18 18 VAL HA H 18 3.978 4.369 -0.391 1
1 196 . 14 1 1 A 18 18 VAL C C 18 174.386 175.336 -0.950 1
1 197 . 14 1 1 A 18 18 VAL CA C 18 61.883 61.977 -0.094 1
1 198 . 14 1 1 A 18 18 VAL CB C 18 32.626 32.107 0.519 1
1 201 . 14 1 1 A 18 18 VAL N N 18 127.113 127.725 -0.612 1
1 202 . 14 1 1 A 19 19 LYS H H 19 8.455 9.001 -0.546 1
1 203 . 14 1 1 A 19 19 LYS HA H 19 4.632 4.973 -0.341 1
1 212 . 14 1 1 A 19 19 LYS C C 19 176.457 176.241 0.216 1
1 213 . 14 1 1 A 19 19 LYS CA C 19 53.407 54.014 -0.607 1
1 214 . 14 1 1 A 19 19 LYS CB C 19 34.267 36.366 -2.099 1
1 218 . 14 1 1 A 19 19 LYS N N 19 124.406 125.211 -0.805 1
1 219 . 14 1 1 A 20 20 VAL H H 20 8.370 8.645 -0.275 1
1 220 . 14 1 1 A 20 20 VAL HA H 20 3.407 3.583 -0.176 1
1 228 . 14 1 1 A 20 20 VAL C C 20 177.624 177.176 0.448 1
1 229 . 14 1 1 A 20 20 VAL CA C 20 65.437 65.617 -0.180 1
1 230 . 14 1 1 A 20 20 VAL CB C 20 31.259 31.415 -0.156 1
1 233 . 14 1 1 A 20 20 VAL N N 20 120.409 122.537 -2.128 1
1 234 . 14 1 1 A 21 21 GLY H H 21 9.336 9.254 0.082 1
1 235 . 14 1 1 A 21 21 GLY HA2 H 21 3.540 4.017 -0.477 1
1 236 . 14 1 1 A 21 21 GLY HA3 H 21 4.576 4.022 0.554 1
1 237 . 14 1 1 A 21 21 GLY C C 21 174.160 173.929 0.231 1
1 238 . 14 1 1 A 21 21 GLY CA C 21 44.657 44.883 -0.226 1
1 239 . 14 1 1 A 21 21 GLY N N 21 117.573 115.452 2.121 1
1 240 . 14 1 1 A 22 22 ASP H H 22 8.219 7.801 0.418 1
1 241 . 14 1 1 A 22 22 ASP HA H 22 4.659 4.622 0.037 1
1 244 . 14 1 1 A 22 22 ASP C C 22 176.231 175.050 1.181 1
1 245 . 14 1 1 A 22 22 ASP CA C 22 54.227 54.107 0.120 1
1 246 . 14 1 1 A 22 22 ASP CB C 22 40.829 42.135 -1.306 1
1 247 . 14 1 1 A 22 22 ASP N N 22 121.827 122.134 -0.307 1
1 248 . 14 1 1 A 23 23 GLN H H 23 8.586 8.248 0.338 1
1 249 . 14 1 1 A 23 23 GLN HA H 23 4.230 4.378 -0.148 1
1 256 . 14 1 1 A 23 23 GLN C C 23 175.892 175.955 -0.063 1
1 257 . 14 1 1 A 23 23 GLN CA C 23 55.321 56.291 -0.970 1
1 258 . 14 1 1 A 23 23 GLN CB C 23 28.798 28.948 -0.150 1
1 260 . 14 1 1 A 23 23 GLN N N 23 119.507 124.965 -5.458 1
1 262 . 14 1 1 A 24 24 ALA H H 24 8.686 8.929 -0.243 1
1 263 . 14 1 1 A 24 24 ALA HA H 24 4.022 4.153 -0.131 1
1 267 . 14 1 1 A 24 24 ALA C C 24 174.386 177.513 -3.127 1
1 268 . 14 1 1 A 24 24 ALA CA C 24 50.946 50.763 0.183 1
1 269 . 14 1 1 A 24 24 ALA CB C 24 18.955 17.785 1.170 1
1 270 . 14 1 1 A 24 24 ALA N N 24 129.562 129.623 -0.061 1
1 271 . 14 1 1 A 25 25 PRO HA H 25 4.424 4.100 0.324 1
1 278 . 14 1 1 A 25 25 PRO C C 25 173.596 176.570 -2.974 1
1 279 . 14 1 1 A 25 25 PRO CA C 25 61.609 64.811 -3.202 1
1 280 . 14 1 1 A 25 25 PRO CB C 25 32.626 31.752 0.874 1
1 283 . 14 1 1 A 26 26 ASP H H 26 7.559 7.906 -0.347 1
1 284 . 14 1 1 A 26 26 ASP HA H 26 4.431 4.205 0.226 1
1 287 . 14 1 1 A 26 26 ASP C C 26 175.591 174.576 1.015 1
1 288 . 14 1 1 A 26 26 ASP CA C 26 54.500 54.678 -0.178 1
1 289 . 14 1 1 A 26 26 ASP CB C 26 42.743 39.102 3.641 1
1 290 . 14 1 1 A 26 26 ASP N N 26 114.995 118.356 -3.361 1
1 291 . 14 1 1 A 27 27 PHE H H 27 7.405 8.177 -0.772 1
1 292 . 14 1 1 A 27 27 PHE HA H 27 4.667 5.205 -0.538 1
1 294 . 14 1 1 A 27 27 PHE C C 27 173.407 174.881 -1.474 1
1 295 . 14 1 1 A 27 27 PHE CA C 27 56.961 56.543 0.418 1
1 296 . 14 1 1 A 27 27 PHE CB C 27 39.735 44.065 -4.330 1
1 297 . 14 1 1 A 27 27 PHE N N 27 113.319 121.318 -7.999 1
1 298 . 14 1 1 A 28 28 THR H H 28 8.586 9.038 -0.452 1
1 299 . 14 1 1 A 28 28 THR HA H 28 4.953 4.954 -0.001 1
1 304 . 14 1 1 A 28 28 THR C C 28 173.443 174.528 -1.085 1
1 305 . 14 1 1 A 28 28 THR CA C 28 62.703 61.888 0.815 1
1 306 . 14 1 1 A 28 28 THR CB C 28 72.273 70.927 1.346 1
1 308 . 14 1 1 A 28 28 THR N N 28 114.737 116.743 -2.006 1
1 309 . 14 1 1 A 29 29 VAL H H 29 9.165 8.951 0.214 1
1 310 . 14 1 1 A 29 29 VAL HA H 29 4.916 4.764 0.152 1
1 318 . 14 1 1 A 29 29 VAL C C 29 173.558 173.060 0.498 1
1 319 . 14 1 1 A 29 29 VAL CA C 29 59.527 60.004 -0.477 1
1 320 . 14 1 1 A 29 29 VAL CB C 29 35.361 35.481 -0.120 1
1 323 . 14 1 1 A 29 29 VAL N N 29 119.249 121.356 -2.107 1
1 324 . 14 1 1 A 30 30 LEU H H 30 8.680 8.394 0.286 1
1 325 . 14 1 1 A 30 30 LEU HA H 30 5.638 4.837 0.801 1
1 335 . 14 1 1 A 30 30 LEU C C 30 180.310 176.643 3.667 1
1 336 . 14 1 1 A 30 30 LEU CA C 30 53.407 53.905 -0.498 1
1 337 . 14 1 1 A 30 30 LEU CB C 30 47.391 43.760 3.631 1
1 341 . 14 1 1 A 30 30 LEU N N 30 117.187 127.665 -10.478 1
1 342 . 14 1 1 A 31 31 THR H H 31 9.796 8.921 0.875 1
1 343 . 14 1 1 A 31 31 THR HA H 31 4.780 4.516 0.264 1
1 348 . 14 1 1 A 31 31 THR C C 31 176.457 176.322 0.135 1
1 349 . 14 1 1 A 31 31 THR CA C 31 60.632 60.559 0.073 1
1 350 . 14 1 1 A 31 31 THR CB C 31 71.726 71.224 0.502 1
1 352 . 14 1 1 A 31 31 THR N N 31 115.511 114.636 0.875 1
1 353 . 14 1 1 A 32 32 ASN H H 32 9.910 8.613 1.297 1
1 354 . 14 1 1 A 32 32 ASN HA H 32 4.374 4.477 -0.103 1
1 359 . 14 1 1 A 32 32 ASN C C 32 175.252 175.740 -0.488 1
1 360 . 14 1 1 A 32 32 ASN CA C 32 55.594 54.898 0.696 1
1 361 . 14 1 1 A 32 32 ASN CB C 32 38.915 37.690 1.225 1
1 362 . 14 1 1 A 32 32 ASN N N 32 118.605 119.848 -1.243 1
1 364 . 14 1 1 A 33 33 SER H H 33 7.796 7.852 -0.056 1
1 365 . 14 1 1 A 33 33 SER HA H 33 4.582 4.558 0.024 1
1 368 . 14 1 1 A 33 33 SER C C 33 173.822 173.329 0.493 1
1 369 . 14 1 1 A 33 33 SER CA C 33 57.508 58.093 -0.585 1
1 370 . 14 1 1 A 33 33 SER CB C 33 62.976 63.255 -0.279 1
1 371 . 14 1 1 A 33 33 SER N N 33 110.612 114.511 -3.899 1
1 372 . 14 1 1 A 34 34 LEU H H 34 8.376 7.859 0.517 1
1 373 . 14 1 1 A 34 34 LEU HA H 34 3.707 3.802 -0.095 1
1 383 . 14 1 1 A 34 34 LEU C C 34 175.516 175.260 0.256 1
1 384 . 14 1 1 A 34 34 LEU CA C 34 57.508 56.297 1.211 1
1 385 . 14 1 1 A 34 34 LEU CB C 34 37.548 39.658 -2.110 1
1 389 . 14 1 1 A 34 34 LEU N N 34 117.187 119.467 -2.280 1
1 390 . 14 1 1 A 35 35 GLU H H 35 7.570 7.576 -0.006 1
1 391 . 14 1 1 A 35 35 GLU HA H 35 4.586 4.929 -0.343 1
1 396 . 14 1 1 A 35 35 GLU C C 35 176.005 175.388 0.617 1
1 397 . 14 1 1 A 35 35 GLU CA C 35 55.047 54.535 0.512 1
1 398 . 14 1 1 A 35 35 GLU CB C 35 30.986 33.484 -2.498 1
1 400 . 14 1 1 A 35 35 GLU N N 35 117.445 116.869 0.576 1
1 401 . 14 1 1 A 36 36 GLU H H 36 8.711 8.549 0.162 1
1 402 . 14 1 1 A 36 36 GLU HA H 36 4.740 4.634 0.106 1
1 407 . 14 1 1 A 36 36 GLU C C 36 176.833 175.698 1.135 1
1 408 . 14 1 1 A 36 36 GLU CA C 36 56.923 56.942 -0.019 1
1 409 . 14 1 1 A 36 36 GLU CB C 36 30.986 30.384 0.602 1
1 411 . 14 1 1 A 36 36 GLU N N 36 121.183 121.379 -0.196 1
1 412 . 14 1 1 A 37 37 LYS H H 37 9.175 8.733 0.442 1
1 413 . 14 1 1 A 37 37 LYS HA H 37 4.632 5.002 -0.370 1
1 422 . 14 1 1 A 37 37 LYS C C 37 173.671 174.464 -0.793 1
1 423 . 14 1 1 A 37 37 LYS CA C 37 55.867 55.172 0.695 1
1 424 . 14 1 1 A 37 37 LYS CB C 37 35.907 36.506 -0.599 1
1 428 . 14 1 1 A 37 37 LYS N N 37 125.437 122.846 2.591 1
1 429 . 14 1 1 A 38 38 SER H H 38 9.299 8.621 0.678 1
1 430 . 14 1 1 A 38 38 SER HA H 38 5.317 5.038 0.279 1
1 433 . 14 1 1 A 38 38 SER C C 38 175.102 174.726 0.376 1
1 434 . 14 1 1 A 38 38 SER CA C 38 56.414 56.828 -0.414 1
1 435 . 14 1 1 A 38 38 SER CB C 38 67.625 66.022 1.603 1
1 436 . 14 1 1 A 38 38 SER N N 38 121.312 118.124 3.188 1
1 437 . 14 1 1 A 39 39 LEU H H 39 6.960 8.565 -1.605 1
1 438 . 14 1 1 A 39 39 LEU HA H 39 3.797 4.265 -0.468 1
1 448 . 14 1 1 A 39 39 LEU C C 39 179.845 178.505 1.340 1
1 449 . 14 1 1 A 39 39 LEU CA C 39 58.055 58.468 -0.413 1
1 450 . 14 1 1 A 39 39 LEU CB C 39 40.556 41.781 -1.225 1
1 454 . 14 1 1 A 39 39 LEU N N 39 121.698 123.175 -1.477 1
1 455 . 14 1 1 A 40 40 ALA H H 40 8.444 7.945 0.499 1
1 456 . 14 1 1 A 40 40 ALA HA H 40 3.880 4.002 -0.122 1
1 460 . 14 1 1 A 40 40 ALA C C 40 179.995 179.360 0.635 1
1 461 . 14 1 1 A 40 40 ALA CA C 40 55.321 54.856 0.465 1
1 462 . 14 1 1 A 40 40 ALA CB C 40 18.408 18.188 0.220 1
1 463 . 14 1 1 A 40 40 ALA N N 40 119.378 120.484 -1.106 1
1 464 . 14 1 1 A 41 41 ASP H H 41 7.512 8.179 -0.667 1
1 465 . 14 1 1 A 41 41 ASP HA H 41 4.488 4.376 0.112 1
1 468 . 14 1 1 A 41 41 ASP C C 41 176.720 178.647 -1.927 1
1 469 . 14 1 1 A 41 41 ASP CA C 41 56.414 56.710 -0.296 1
1 470 . 14 1 1 A 41 41 ASP CB C 41 42.196 40.973 1.223 1
1 471 . 14 1 1 A 41 41 ASP N N 41 114.609 118.522 -3.913 1
1 472 . 14 1 1 A 42 42 MET H H 42 7.965 8.030 -0.065 1
1 473 . 14 1 1 A 42 42 MET HA H 42 4.380 4.327 0.053 1
1 479 . 14 1 1 A 42 42 MET C C 42 175.440 178.388 -2.948 1
1 480 . 14 1 1 A 42 42 MET CA C 42 56.688 59.391 -2.703 1
1 481 . 14 1 1 A 42 42 MET CB C 42 33.173 33.069 0.104 1
1 484 . 14 1 1 A 42 42 MET N N 42 118.218 118.601 -0.383 1
1 485 . 14 1 1 A 43 43 LYS H H 43 7.006 8.714 -1.708 1
1 486 . 14 1 1 A 43 43 LYS HA H 43 4.345 4.245 0.100 1
1 494 . 14 1 1 A 43 43 LYS C C 43 177.435 177.969 -0.534 1
1 495 . 14 1 1 A 43 43 LYS CA C 43 57.781 58.239 -0.458 1
1 496 . 14 1 1 A 43 43 LYS CB C 43 33.447 31.506 1.941 1
1 500 . 14 1 1 A 43 43 LYS N N 43 117.702 117.642 0.060 1
1 501 . 14 1 1 A 44 44 GLY H H 44 9.047 8.519 0.528 1
1 502 . 14 1 1 A 44 44 GLY HA2 H 44 3.731 3.946 -0.215 1
1 503 . 14 1 1 A 44 44 GLY HA3 H 44 4.625 3.957 0.668 1
1 504 . 14 1 1 A 44 44 GLY C C 44 173.671 174.193 -0.522 1
1 505 . 14 1 1 A 44 44 GLY CA C 44 44.930 46.207 -1.277 1
1 506 . 14 1 1 A 44 44 GLY N N 44 110.612 109.439 1.173 1
1 507 . 14 1 1 A 45 45 LYS H H 45 7.494 7.482 0.012 1
1 508 . 14 1 1 A 45 45 LYS HA H 45 4.754 4.788 -0.034 1
1 517 . 14 1 1 A 45 45 LYS C C 45 175.214 174.579 0.635 1
1 518 . 14 1 1 A 45 45 LYS CA C 45 54.820 54.986 -0.166 1
1 519 . 14 1 1 A 45 45 LYS CB C 45 36.454 35.911 0.543 1
1 523 . 14 1 1 A 45 45 LYS N N 45 118.862 119.327 -0.465 1
1 524 . 14 1 1 A 46 46 VAL H H 46 9.004 8.704 0.300 1
1 525 . 14 1 1 A 46 46 VAL HA H 46 3.908 4.334 -0.426 1
1 533 . 14 1 1 A 46 46 VAL C C 46 174.876 175.722 -0.846 1
1 534 . 14 1 1 A 46 46 VAL CA C 46 65.164 63.397 1.767 1
1 535 . 14 1 1 A 46 46 VAL CB C 46 31.533 31.248 0.285 1
1 538 . 14 1 1 A 46 46 VAL N N 46 126.468 122.563 3.905 1
1 539 . 14 1 1 A 47 47 THR H H 47 8.900 9.053 -0.153 1
1 540 . 14 1 1 A 47 47 THR HA H 47 5.474 5.537 -0.063 1
1 545 . 14 1 1 A 47 47 THR C C 47 172.579 173.161 -0.582 1
1 546 . 14 1 1 A 47 47 THR CA C 47 62.429 61.163 1.266 1
1 547 . 14 1 1 A 47 47 THR CB C 47 74.187 72.909 1.278 1
1 549 . 14 1 1 A 47 47 THR N N 47 124.277 123.300 0.977 1
1 550 . 14 1 1 A 48 48 ILE H H 48 9.210 8.780 0.430 1
1 551 . 14 1 1 A 48 48 ILE HA H 48 4.859 5.171 -0.312 1
1 561 . 14 1 1 A 48 48 ILE C C 48 173.972 175.489 -1.517 1
1 562 . 14 1 1 A 48 48 ILE CA C 48 60.591 59.621 0.970 1
1 563 . 14 1 1 A 48 48 ILE CB C 48 40.282 40.793 -0.511 1
1 567 . 14 1 1 A 48 48 ILE N N 48 126.597 124.432 2.165 1
1 568 . 14 1 1 A 49 49 ILE H H 49 9.535 9.200 0.335 1
1 569 . 14 1 1 A 49 49 ILE HA H 49 4.441 4.868 -0.427 1
1 579 . 14 1 1 A 49 49 ILE C C 49 174.650 174.760 -0.110 1
1 580 . 14 1 1 A 49 49 ILE CA C 49 60.773 60.084 0.689 1
1 581 . 14 1 1 A 49 49 ILE CB C 49 40.282 40.536 -0.254 1
1 585 . 14 1 1 A 49 49 ILE N N 49 126.468 127.062 -0.594 1
1 586 . 14 1 1 A 50 50 SER H H 50 8.659 9.033 -0.374 1
1 587 . 14 1 1 A 50 50 SER HA H 50 4.654 4.789 -0.135 1
1 590 . 14 1 1 A 50 50 SER C C 50 172.692 173.098 -0.406 1
1 591 . 14 1 1 A 50 50 SER CA C 50 56.063 57.882 -1.819 1
1 592 . 14 1 1 A 50 50 SER CB C 50 62.170 63.230 -1.060 1
1 593 . 14 1 1 A 50 50 SER N N 50 122.112 125.501 -3.389 1
1 594 . 14 1 1 A 51 51 VAL H H 51 9.024 8.639 0.385 1
1 595 . 14 1 1 A 51 51 VAL HA H 51 4.760 4.543 0.217 1
1 603 . 14 1 1 A 51 51 VAL CA C 51 61.595 61.847 -0.252 1
1 604 . 14 1 1 A 51 51 VAL CB C 51 32.080 32.251 -0.171 1
1 607 . 14 1 1 A 51 51 VAL N N 51 130.851 126.696 4.155 1
1 608 . 14 1 1 A 52 52 ILE H H 52 7.595 8.511 -0.916 1
1 609 . 14 1 1 A 52 52 ILE HA H 52 5.088 4.717 0.371 1
1 618 . 14 1 1 A 52 52 ILE CA C 52 57.100 57.226 -0.126 1
1 619 . 14 1 1 A 52 52 ILE CB C 52 39.594 40.003 -0.409 1
1 628 . 14 1 1 A 53 53 PRO CA C 53 65.247 64.871 0.376 1
1 629 . 14 1 1 A 53 53 PRO CB C 53 32.960 31.985 0.975 1
1 632 . 14 1 1 A 54 54 SER HA H 54 4.891 4.718 0.173 1
1 635 . 14 1 1 A 54 54 SER CA C 54 58.890 57.205 1.685 1
1 636 . 14 1 1 A 54 54 SER CB C 54 65.160 67.467 -2.307 1
1 637 . 14 1 1 A 55 55 ILE H H 55 10.201 8.467 1.734 1
1 638 . 14 1 1 A 55 55 ILE HA H 55 3.442 3.916 -0.474 1
1 648 . 14 1 1 A 55 55 ILE CA C 55 60.516 62.559 -2.043 1
1 649 . 14 1 1 A 55 55 ILE CB C 55 39.387 38.721 0.666 1
1 653 . 14 1 1 A 55 55 ILE N N 55 133.370 125.414 7.956 1
1 654 . 14 1 1 A 56 56 ASP H H 56 7.299 7.620 -0.321 1
1 655 . 14 1 1 A 56 56 ASP HA H 56 4.803 4.776 0.027 1
1 658 . 14 1 1 A 56 56 ASP CA C 56 54.539 52.972 1.567 1
1 659 . 14 1 1 A 56 56 ASP CB C 56 43.016 39.165 3.851 1
1 660 . 14 1 1 A 57 57 THR H H 57 7.966 7.764 0.202 1
1 661 . 14 1 1 A 57 57 THR HA H 57 4.781 4.639 0.142 1
1 666 . 14 1 1 A 57 57 THR C C 57 175.440 173.976 1.464 1
1 667 . 14 1 1 A 57 57 THR CA C 57 60.846 59.784 1.062 1
1 668 . 14 1 1 A 57 57 THR CB C 57 70.906 70.558 0.348 1
1 670 . 14 1 1 A 57 57 THR N N 57 111.513 116.485 -4.972 1
1 671 . 14 1 1 A 58 58 GLY H H 58 8.265 8.752 -0.487 1
1 672 . 14 1 1 A 58 58 GLY HA2 H 58 3.893 4.034 -0.141 1
1 673 . 14 1 1 A 58 58 GLY HA3 H 58 4.048 4.052 -0.004 1
1 674 . 14 1 1 A 58 58 GLY C C 58 173.520 175.240 -1.720 1
1 675 . 14 1 1 A 58 58 GLY CA C 58 48.757 44.438 4.319 1
1 676 . 14 1 1 A 58 58 GLY N N 58 106.229 112.070 -5.841 1
1 677 . 14 1 1 A 59 59 VAL HA H 59 3.668 3.893 -0.225 1
1 685 . 14 1 1 A 59 59 VAL C C 59 175.854 176.311 -0.457 1
1 686 . 14 1 1 A 59 59 VAL CA C 59 67.351 63.535 3.816 1
1 687 . 14 1 1 A 59 59 VAL CB C 59 31.533 29.740 1.793 1
1 690 . 14 1 1 A 60 60 CYS H H 60 8.320 8.289 0.031 1
1 691 . 14 1 1 A 60 60 CYS HA H 60 4.170 4.187 -0.017 1
1 693 . 14 1 1 A 60 60 CYS CA C 60 58.328 62.053 -3.725 1
1 694 . 14 1 1 A 60 60 CYS CB C 60 32.830 26.169 6.661 1
1 695 . 14 1 1 A 61 61 ASP H H 61 8.097 8.468 -0.371 1
1 696 . 14 1 1 A 61 61 ASP HA H 61 4.078 4.574 -0.496 1
1 699 . 14 1 1 A 61 61 ASP CA C 61 56.888 57.636 -0.748 1
1 700 . 14 1 1 A 61 61 ASP CB C 61 42.326 42.398 -0.072 1
1 701 . 14 1 1 A 62 62 ALA H H 62 7.805 7.752 0.053 1
1 702 . 14 1 1 A 62 62 ALA HA H 62 4.143 4.099 0.044 1
1 706 . 14 1 1 A 62 62 ALA C C 62 180.485 179.585 0.900 1
1 707 . 14 1 1 A 62 62 ALA CA C 62 55.594 54.755 0.839 1
1 708 . 14 1 1 A 62 62 ALA CB C 62 18.408 19.231 -0.823 1
1 709 . 14 1 1 A 62 62 ALA N N 62 121.312 121.366 -0.054 1
1 710 . 14 1 1 A 63 63 GLN H H 63 7.722 8.232 -0.510 1
1 711 . 14 1 1 A 63 63 GLN HA H 63 4.797 4.438 0.359 1
1 714 . 14 1 1 A 63 63 GLN C C 63 178.527 176.375 2.152 1
1 715 . 14 1 1 A 63 63 GLN CA C 63 58.221 58.133 0.088 1
1 716 . 14 1 1 A 63 63 GLN CB C 63 29.238 29.346 -0.108 1
1 718 . 14 1 1 A 64 64 THR H H 64 8.084 7.928 0.156 1
1 719 . 14 1 1 A 64 64 THR HA H 64 4.452 4.507 -0.055 1
1 724 . 14 1 1 A 64 64 THR C C 64 178.527 175.268 3.259 1
1 725 . 14 1 1 A 64 64 THR CA C 64 66.531 64.034 2.497 1
1 726 . 14 1 1 A 64 64 THR CB C 64 68.171 69.904 -1.733 1
1 728 . 14 1 1 A 64 64 THR N N 64 116.800 112.155 4.645 1
1 729 . 14 1 1 A 65 65 ARG H H 65 8.743 8.181 0.562 1
1 733 . 14 1 1 A 65 65 ARG CA C 65 59.507 59.580 -0.073 1
1 734 . 14 1 1 A 65 65 ARG CB C 65 29.637 30.007 -0.370 1
1 737 . 14 1 1 A 66 66 ARG H H 66 9.506 8.063 1.443 1
1 738 . 14 1 1 A 66 66 ARG HA H 66 4.056 3.786 0.270 1
1 745 . 14 1 1 A 66 66 ARG C C 66 177.624 178.310 -0.686 1
1 746 . 14 1 1 A 66 66 ARG CA C 66 59.150 58.649 0.501 1
1 747 . 14 1 1 A 66 66 ARG CB C 66 29.259 29.022 0.237 1
1 750 . 14 1 1 A 66 66 ARG N N 66 122.472 119.375 3.097 1
1 751 . 14 1 1 A 67 67 PHE H H 67 8.638 7.834 0.804 1
1 752 . 14 1 1 A 67 67 PHE HA H 67 4.305 4.238 0.067 1
1 755 . 14 1 1 A 67 67 PHE C C 67 176.043 177.462 -1.419 1
1 756 . 14 1 1 A 67 67 PHE CA C 67 64.217 61.203 3.014 1
1 757 . 14 1 1 A 67 67 PHE CB C 67 37.821 39.148 -1.327 1
1 758 . 14 1 1 A 68 68 ASN H H 68 8.427 8.670 -0.243 1
1 759 . 14 1 1 A 68 68 ASN HA H 68 4.391 4.376 0.015 1
1 762 . 14 1 1 A 68 68 ASN C C 68 177.172 177.706 -0.534 1
1 763 . 14 1 1 A 68 68 ASN CA C 68 58.328 56.887 1.441 1
1 764 . 14 1 1 A 68 68 ASN CB C 68 40.556 39.337 1.219 1
1 765 . 14 1 1 A 68 68 ASN N N 68 118.862 117.519 1.343 1
1 766 . 14 1 1 A 69 69 GLU H H 69 7.950 7.851 0.099 1
1 767 . 14 1 1 A 69 69 GLU HA H 69 4.116 3.984 0.132 1
1 772 . 14 1 1 A 69 69 GLU C C 69 179.468 179.371 0.097 1
1 773 . 14 1 1 A 69 69 GLU CA C 69 59.148 59.569 -0.421 1
1 774 . 14 1 1 A 69 69 GLU CB C 69 29.619 29.249 0.370 1
1 776 . 14 1 1 A 69 69 GLU N N 69 119.507 118.388 1.119 1
1 777 . 14 1 1 A 70 70 GLU H H 70 8.486 8.398 0.088 1
1 778 . 14 1 1 A 70 70 GLU HA H 70 4.205 3.957 0.248 1
1 783 . 14 1 1 A 70 70 GLU C C 70 179.468 179.190 0.278 1
1 784 . 14 1 1 A 70 70 GLU CA C 70 58.054 59.451 -1.397 1
1 785 . 14 1 1 A 70 70 GLU CB C 70 28.798 29.433 -0.635 1
1 787 . 14 1 1 A 70 70 GLU N N 70 117.058 120.415 -3.357 1
1 788 . 14 1 1 A 71 71 ALA H H 71 8.646 8.351 0.295 1
1 789 . 14 1 1 A 71 71 ALA HA H 71 3.955 4.107 -0.152 1
1 793 . 14 1 1 A 71 71 ALA C C 71 178.226 180.216 -1.990 1
1 794 . 14 1 1 A 71 71 ALA CA C 71 55.047 54.826 0.221 1
1 795 . 14 1 1 A 71 71 ALA CB C 71 18.955 18.288 0.667 1
1 796 . 14 1 1 A 71 71 ALA N N 71 121.570 123.481 -1.911 1
1 797 . 14 1 1 A 72 72 ALA H H 72 7.377 7.508 -0.131 1
1 798 . 14 1 1 A 72 72 ALA HA H 72 4.103 4.056 0.047 1
1 802 . 14 1 1 A 72 72 ALA C C 72 178.570 179.637 -1.067 1
1 803 . 14 1 1 A 72 72 ALA CA C 72 54.227 55.016 -0.789 1
1 804 . 14 1 1 A 72 72 ALA CB C 72 18.682 18.411 0.271 1
1 805 . 14 1 1 A 72 72 ALA N N 72 117.702 120.411 -2.709 1
1 806 . 14 1 1 A 73 73 LYS H H 73 7.397 7.672 -0.275 1
1 807 . 14 1 1 A 73 73 LYS HA H 73 4.448 4.068 0.380 1
1 816 . 14 1 1 A 73 73 LYS C C 73 176.800 179.797 -2.997 1
1 817 . 14 1 1 A 73 73 LYS CA C 73 56.414 59.468 -3.054 1
1 818 . 14 1 1 A 73 73 LYS CB C 73 33.173 32.423 0.750 1
1 822 . 14 1 1 A 73 73 LYS N N 73 114.609 117.956 -3.347 1
1 823 . 14 1 1 A 74 74 LEU H H 74 7.351 7.687 -0.336 1
1 824 . 14 1 1 A 74 74 LEU HA H 74 4.470 3.962 0.508 1
1 834 . 14 1 1 A 74 74 LEU C C 74 176.360 177.161 -0.801 1
1 835 . 14 1 1 A 74 74 LEU CA C 74 54.227 56.923 -2.696 1
1 836 . 14 1 1 A 74 74 LEU CB C 74 43.563 42.309 1.254 1
1 840 . 14 1 1 A 74 74 LEU N N 74 120.538 118.336 2.202 1
1 841 . 14 1 1 A 75 75 GLY H H 75 8.075 8.929 -0.854 1
1 842 . 14 1 1 A 75 75 GLY HA2 H 75 3.933 3.871 0.062 1
1 843 . 14 1 1 A 75 75 GLY HA3 H 75 3.933 3.871 0.062 1
1 844 . 14 1 1 A 75 75 GLY C C 75 174.610 173.403 1.207 1
1 845 . 14 1 1 A 75 75 GLY CA C 75 46.024 45.624 0.400 1
1 846 . 14 1 1 A 75 75 GLY N N 75 107.776 107.496 0.280 1
1 847 . 14 1 1 A 76 76 ASP H H 76 8.540 7.982 0.558 1
1 848 . 14 1 1 A 76 76 ASP HA H 76 4.709 4.810 -0.101 1
1 851 . 14 1 1 A 76 76 ASP C C 76 173.630 174.243 -0.613 1
1 852 . 14 1 1 A 76 76 ASP CA C 76 54.774 53.197 1.577 1
1 853 . 14 1 1 A 76 76 ASP CB C 76 40.282 40.830 -0.548 1
1 854 . 14 1 1 A 76 76 ASP N N 76 122.472 120.779 1.693 1
1 855 . 14 1 1 A 77 77 VAL H H 77 7.567 8.386 -0.819 1
1 856 . 14 1 1 A 77 77 VAL HA H 77 4.523 4.849 -0.326 1
1 864 . 14 1 1 A 77 77 VAL C C 77 175.740 172.907 2.833 1
1 865 . 14 1 1 A 77 77 VAL CA C 77 59.969 59.761 0.208 1
1 866 . 14 1 1 A 77 77 VAL CB C 77 35.087 35.795 -0.708 1
1 869 . 14 1 1 A 77 77 VAL N N 77 118.476 123.329 -4.853 1
1 870 . 14 1 1 A 78 78 ASN H H 78 8.699 8.304 0.395 1
1 871 . 14 1 1 A 78 78 ASN HA H 78 4.883 5.462 -0.579 1
1 876 . 14 1 1 A 78 78 ASN C C 78 173.950 173.321 0.629 1
1 877 . 14 1 1 A 78 78 ASN CA C 78 51.910 51.790 0.120 1
1 878 . 14 1 1 A 78 78 ASN CB C 78 40.009 42.400 -2.391 1
1 879 . 14 1 1 A 78 78 ASN N N 78 123.632 123.626 0.006 1
1 881 . 14 1 1 A 79 79 VAL H H 79 8.620 8.252 0.368 1
1 882 . 14 1 1 A 79 79 VAL HA H 79 4.866 4.784 0.082 1
1 890 . 14 1 1 A 79 79 VAL C C 79 174.280 172.784 1.496 1
1 891 . 14 1 1 A 79 79 VAL CA C 79 61.240 60.029 1.211 1
1 892 . 14 1 1 A 79 79 VAL CB C 79 32.626 34.996 -2.370 1
1 895 . 14 1 1 A 79 79 VAL N N 79 122.472 121.051 1.421 1
1 896 . 14 1 1 A 80 80 TYR H H 80 9.015 9.113 -0.098 1
1 897 . 14 1 1 A 80 80 TYR HA H 80 5.768 5.391 0.377 1
1 902 . 14 1 1 A 80 80 TYR C C 80 176.910 174.672 2.238 1
1 903 . 14 1 1 A 80 80 TYR CA C 80 55.594 55.710 -0.116 1
1 904 . 14 1 1 A 80 80 TYR CB C 80 42.196 43.029 -0.833 1
1 905 . 14 1 1 A 80 80 TYR N N 80 124.534 124.944 -0.410 1
1 906 . 14 1 1 A 81 81 THR H H 81 8.717 8.660 0.057 1
1 907 . 14 1 1 A 81 81 THR HA H 81 5.887 5.451 0.436 1
1 912 . 14 1 1 A 81 81 THR C C 81 172.200 173.476 -1.276 1
1 913 . 14 1 1 A 81 81 THR CA C 81 61.062 60.953 0.109 1
1 914 . 14 1 1 A 81 81 THR CB C 81 73.366 71.890 1.476 1
1 916 . 14 1 1 A 81 81 THR N N 81 117.831 114.698 3.133 1
1 917 . 14 1 1 A 82 82 ILE H H 82 8.674 8.617 0.057 1
1 918 . 14 1 1 A 82 82 ILE HA H 82 5.079 5.109 -0.030 1
1 928 . 14 1 1 A 82 82 ILE C C 82 173.400 174.606 -1.206 1
1 929 . 14 1 1 A 82 82 ILE CA C 82 59.695 59.573 0.122 1
1 930 . 14 1 1 A 82 82 ILE CB C 82 39.189 41.509 -2.320 1
1 934 . 14 1 1 A 82 82 ILE N N 82 126.210 124.803 1.407 1
1 935 . 14 1 1 A 83 83 SER H H 83 7.885 8.724 -0.839 1
1 936 . 14 1 1 A 83 83 SER HA H 83 5.021 5.312 -0.291 1
1 938 . 14 1 1 A 83 83 SER C C 83 173.080 172.865 0.215 1
1 939 . 14 1 1 A 83 83 SER CA C 83 56.961 57.728 -0.767 1
1 940 . 14 1 1 A 83 83 SER CB C 83 69.230 66.744 2.486 1
1 941 . 14 1 1 A 83 83 SER N N 83 117.316 123.108 -5.792 1
1 942 . 14 1 1 A 84 84 ALA H H 84 9.910 8.190 1.720 1
1 943 . 14 1 1 A 84 84 ALA HA H 84 4.233 4.509 -0.276 1
1 947 . 14 1 1 A 84 84 ALA C C 84 176.030 176.058 -0.028 1
1 948 . 14 1 1 A 84 84 ALA CA C 84 51.766 51.636 0.130 1
1 949 . 14 1 1 A 84 84 ALA CB C 84 19.229 18.156 1.073 1
1 950 . 14 1 1 A 84 84 ALA N N 84 120.925 125.251 -4.326 1
1 951 . 14 1 1 A 85 85 ASP H H 85 7.938 7.626 0.312 1
1 952 . 14 1 1 A 85 85 ASP HA H 85 4.374 5.077 -0.703 1
1 955 . 14 1 1 A 85 85 ASP C C 85 175.591 174.671 0.920 1
1 956 . 14 1 1 A 85 85 ASP CA C 85 55.594 52.564 3.030 1
1 957 . 14 1 1 A 85 85 ASP CB C 85 43.563 44.496 -0.933 1
1 958 . 14 1 1 A 85 85 ASP N N 85 114.995 120.030 -5.035 1
1 959 . 14 1 1 A 86 86 LEU H H 86 8.442 8.188 0.254 1
1 960 . 14 1 1 A 86 86 LEU HA H 86 4.078 3.935 0.143 1
1 970 . 14 1 1 A 86 86 LEU CA C 86 54.226 53.453 0.773 1
1 971 . 14 1 1 A 86 86 LEU CB C 86 39.462 40.705 -1.243 1
1 975 . 14 1 1 A 86 86 LEU N N 86 118.734 123.326 -4.592 1
1 976 . 14 1 1 A 87 87 PRO HA H 87 4.349 4.298 0.051 1
1 982 . 14 1 1 A 87 87 PRO CA C 87 64.343 65.154 -0.811 1
1 983 . 14 1 1 A 87 87 PRO CB C 87 32.353 31.723 0.630 1
1 986 . 14 1 1 A 88 88 PHE H H 88 5.529 8.027 -2.498 1
1 987 . 14 1 1 A 88 88 PHE HA H 88 4.381 4.355 0.026 1
1 991 . 14 1 1 A 88 88 PHE C C 88 178.520 177.489 1.031 1
1 992 . 14 1 1 A 88 88 PHE CA C 88 58.055 59.912 -1.857 1
1 993 . 14 1 1 A 88 88 PHE CB C 88 39.462 37.719 1.743 1
1 994 . 14 1 1 A 88 88 PHE N N 88 110.483 114.858 -4.375 1
1 995 . 14 1 1 A 89 89 ALA H H 89 7.004 7.460 -0.456 1
1 996 . 14 1 1 A 89 89 ALA HA H 89 4.231 4.014 0.217 1
1 1000 . 14 1 1 A 89 89 ALA C C 89 180.410 180.046 0.364 1
1 1001 . 14 1 1 A 89 89 ALA CA C 89 55.321 55.283 0.038 1
1 1002 . 14 1 1 A 89 89 ALA CB C 89 20.049 17.918 2.131 1
1 1003 . 14 1 1 A 89 89 ALA N N 89 121.956 123.617 -1.661 1
1 1004 . 14 1 1 A 90 90 GLN H H 90 7.290 8.140 -0.850 1
1 1005 . 14 1 1 A 90 90 GLN HA H 90 3.862 4.028 -0.166 1
1 1012 . 14 1 1 A 90 90 GLN C C 90 178.050 178.416 -0.366 1
1 1013 . 14 1 1 A 90 90 GLN CA C 90 60.242 58.808 1.434 1
1 1014 . 14 1 1 A 90 90 GLN CB C 90 27.978 28.354 -0.376 1
1 1016 . 14 1 1 A 90 90 GLN N N 90 116.671 118.053 -1.382 1
1 1018 . 14 1 1 A 91 91 ALA H H 91 8.619 8.614 0.005 1
1 1019 . 14 1 1 A 91 91 ALA HA H 91 4.104 4.047 0.057 1
1 1023 . 14 1 1 A 91 91 ALA C C 91 180.950 179.619 1.331 1
1 1024 . 14 1 1 A 91 91 ALA CA C 91 55.321 55.493 -0.172 1
1 1025 . 14 1 1 A 91 91 ALA CB C 91 18.682 18.223 0.459 1
1 1026 . 14 1 1 A 91 91 ALA N N 91 120.925 122.729 -1.804 1
1 1027 . 14 1 1 A 92 92 ARG H H 92 7.779 8.072 -0.293 1
1 1028 . 14 1 1 A 92 92 ARG HA H 92 4.127 4.185 -0.058 1
1 1035 . 14 1 1 A 92 92 ARG C C 92 178.770 178.548 0.222 1
1 1036 . 14 1 1 A 92 92 ARG CA C 92 59.148 58.858 0.290 1
1 1037 . 14 1 1 A 92 92 ARG CB C 92 29.345 30.165 -0.820 1
1 1039 . 14 1 1 A 92 92 ARG N N 92 120.152 120.119 0.033 1
1 1040 . 14 1 1 A 93 93 TRP H H 93 8.456 8.436 0.020 1
1 1041 . 14 1 1 A 93 93 TRP HA H 93 4.130 4.306 -0.176 1
1 1049 . 14 1 1 A 93 93 TRP C C 93 180.020 179.010 1.010 1
1 1050 . 14 1 1 A 93 93 TRP CA C 93 62.703 61.199 1.504 1
1 1051 . 14 1 1 A 93 93 TRP CB C 93 29.072 29.350 -0.278 1
1 1052 . 14 1 1 A 93 93 TRP N N 93 121.441 121.586 -0.145 1
1 1054 . 14 1 1 A 94 94 CYS H H 94 8.996 8.299 0.697 1
1 1055 . 14 1 1 A 94 94 CYS HA H 94 3.981 4.285 -0.304 1
1 1058 . 14 1 1 A 94 94 CYS C C 94 178.000 177.486 0.514 1
1 1059 . 14 1 1 A 94 94 CYS CA C 94 64.890 63.946 0.944 1
1 1060 . 14 1 1 A 94 94 CYS CB C 94 27.160 26.858 0.302 1
1 1061 . 14 1 1 A 94 94 CYS N N 94 117.831 117.398 0.433 1
1 1062 . 14 1 1 A 95 95 GLY H H 95 8.335 8.478 -0.143 1
1 1063 . 14 1 1 A 95 95 GLY HA2 H 95 3.934 3.843 0.091 1
1 1064 . 14 1 1 A 95 95 GLY HA3 H 95 3.934 3.850 0.084 1
1 1065 . 14 1 1 A 95 95 GLY C C 95 176.210 176.166 0.044 1
1 1066 . 14 1 1 A 95 95 GLY CA C 95 46.844 47.077 -0.233 1
1 1067 . 14 1 1 A 95 95 GLY N N 95 106.358 109.686 -3.328 1
1 1068 . 14 1 1 A 96 96 ALA H H 96 8.075 8.187 -0.112 1
1 1069 . 14 1 1 A 96 96 ALA HA H 96 4.177 3.937 0.240 1
1 1073 . 14 1 1 A 96 96 ALA C C 96 178.960 179.473 -0.513 1
1 1074 . 14 1 1 A 96 96 ALA CA C 96 53.953 54.484 -0.531 1
1 1075 . 14 1 1 A 96 96 ALA CB C 96 18.682 18.651 0.031 1
1 1076 . 14 1 1 A 96 96 ALA N N 96 122.859 124.785 -1.926 1
1 1077 . 14 1 1 A 97 97 ASN H H 97 7.083 7.628 -0.545 1
1 1078 . 14 1 1 A 97 97 ASN HA H 97 4.645 4.578 0.067 1
1 1083 . 14 1 1 A 97 97 ASN C C 97 174.390 175.992 -1.602 1
1 1084 . 14 1 1 A 97 97 ASN CA C 97 53.407 53.125 0.282 1
1 1085 . 14 1 1 A 97 97 ASN CB C 97 39.730 38.929 0.801 1
1 1086 . 14 1 1 A 97 97 ASN N N 97 110.870 114.048 -3.178 1
1 1088 . 14 1 1 A 98 98 GLY H H 98 7.474 7.854 -0.380 1
1 1089 . 14 1 1 A 98 98 GLY HA2 H 98 3.773 3.884 -0.111 1
1 1090 . 14 1 1 A 98 98 GLY HA3 H 98 3.965 3.895 0.070 1
1 1091 . 14 1 1 A 98 98 GLY C C 98 174.540 175.042 -0.502 1
1 1092 . 14 1 1 A 98 98 GLY CA C 98 47.391 46.174 1.217 1
1 1093 . 14 1 1 A 98 98 GLY N N 98 110.097 108.360 1.737 1
1 1094 . 14 1 1 A 99 99 ILE H H 99 7.750 7.795 -0.045 1
1 1095 . 14 1 1 A 99 99 ILE HA H 99 4.007 4.020 -0.013 1
1 1103 . 14 1 1 A 99 99 ILE C C 99 175.450 175.471 -0.021 1
1 1104 . 14 1 1 A 99 99 ILE CA C 99 59.148 61.908 -2.760 1
1 1105 . 14 1 1 A 99 99 ILE CB C 99 35.634 38.110 -2.476 1
1 1109 . 14 1 1 A 99 99 ILE N N 99 120.538 120.441 0.097 1
1 1110 . 14 1 1 A 100 100 ASP H H 100 8.662 9.105 -0.443 1
1 1111 . 14 1 1 A 100 100 ASP HA H 100 4.836 4.878 -0.042 1
1 1114 . 14 1 1 A 100 100 ASP C C 100 176.790 177.273 -0.483 1
1 1115 . 14 1 1 A 100 100 ASP CA C 100 53.750 55.212 -1.462 1
1 1116 . 14 1 1 A 100 100 ASP CB C 100 42.180 43.920 -1.740 1
1 1117 . 14 1 1 A 100 100 ASP N N 100 125.050 126.040 -0.990 1
1 1118 . 14 1 1 A 101 101 LYS H H 101 8.740 8.617 0.123 1
1 1119 . 14 1 1 A 101 101 LYS HA H 101 4.650 4.281 0.369 1
1 1128 . 14 1 1 A 101 101 LYS C C 101 176.250 176.585 -0.335 1
1 1129 . 14 1 1 A 101 101 LYS CA C 101 55.867 57.336 -1.469 1
1 1130 . 14 1 1 A 101 101 LYS CB C 101 32.690 33.309 -0.619 1
1 1134 . 14 1 1 A 101 101 LYS N N 101 119.765 116.819 2.946 1
1 1135 . 14 1 1 A 102 102 VAL H H 102 7.263 7.243 0.020 1
1 1136 . 14 1 1 A 102 102 VAL HA H 102 4.289 4.641 -0.352 1
1 1144 . 14 1 1 A 102 102 VAL C C 102 173.730 174.763 -1.033 1
1 1145 . 14 1 1 A 102 102 VAL CA C 102 60.242 60.809 -0.567 1
1 1146 . 14 1 1 A 102 102 VAL CB C 102 34.540 34.743 -0.203 1
1 1149 . 14 1 1 A 102 102 VAL N N 102 115.769 118.391 -2.622 1
1 1150 . 14 1 1 A 103 103 GLU H H 103 7.859 8.771 -0.912 1
1 1151 . 14 1 1 A 103 103 GLU HA H 103 4.662 5.053 -0.391 1
1 1156 . 14 1 1 A 103 103 GLU C C 103 176.360 175.856 0.504 1
1 1157 . 14 1 1 A 103 103 GLU CA C 103 55.047 54.936 0.111 1
1 1158 . 14 1 1 A 103 103 GLU CB C 103 31.260 33.769 -2.509 1
1 1160 . 14 1 1 A 103 103 GLU N N 103 126.081 125.058 1.023 1
1 1161 . 14 1 1 A 104 104 THR H H 104 9.070 8.734 0.336 1
1 1162 . 14 1 1 A 104 104 THR HA H 104 5.084 5.218 -0.134 1
1 1167 . 14 1 1 A 104 104 THR C C 104 172.310 173.712 -1.402 1
1 1168 . 14 1 1 A 104 104 THR CA C 104 59.420 59.854 -0.434 1
1 1169 . 14 1 1 A 104 104 THR CB C 104 70.085 70.705 -0.620 1
1 1171 . 14 1 1 A 104 104 THR N N 104 117.960 116.128 1.832 1
1 1172 . 14 1 1 A 105 105 LEU H H 105 8.838 8.672 0.166 1
1 1173 . 14 1 1 A 105 105 LEU HA H 105 5.022 4.842 0.180 1
1 1183 . 14 1 1 A 105 105 LEU C C 105 177.270 175.579 1.691 1
1 1184 . 14 1 1 A 105 105 LEU CA C 105 52.860 53.494 -0.634 1
1 1185 . 14 1 1 A 105 105 LEU CB C 105 45.751 45.767 -0.016 1
1 1189 . 14 1 1 A 105 105 LEU N N 105 119.721 124.252 -4.531 1
1 1190 . 14 1 1 A 106 106 SER H H 106 9.796 9.103 0.693 1
1 1191 . 14 1 1 A 106 106 SER HA H 106 5.567 5.125 0.442 1
1 1194 . 14 1 1 A 106 106 SER C C 106 176.030 174.201 1.829 1
1 1195 . 14 1 1 A 106 106 SER CA C 106 56.414 58.132 -1.718 1
1 1196 . 14 1 1 A 106 106 SER CB C 106 65.984 63.558 2.426 1
1 1197 . 14 1 1 A 106 106 SER N N 106 115.511 121.577 -6.066 1
1 1198 . 14 1 1 A 107 107 ASP H H 107 9.260 9.129 0.131 1
1 1199 . 14 1 1 A 107 107 ASP HA H 107 5.521 4.605 0.916 1
1 1202 . 14 1 1 A 107 107 ASP C C 107 176.580 177.443 -0.863 1
1 1203 . 14 1 1 A 107 107 ASP CA C 107 52.860 55.522 -2.662 1
1 1204 . 14 1 1 A 107 107 ASP CB C 107 45.204 40.898 4.306 1
1 1205 . 14 1 1 A 107 107 ASP N N 107 133.429 127.027 6.402 1
1 1206 . 14 1 1 A 108 108 HIS H H 108 7.992 7.850 0.142 1
1 1207 . 14 1 1 A 108 108 HIS HA H 108 4.074 4.123 -0.049 1
1 1209 . 14 1 1 A 108 108 HIS C C 108 175.920 176.959 -1.039 1
1 1210 . 14 1 1 A 108 108 HIS CA C 108 59.300 59.909 -0.609 1
1 1211 . 14 1 1 A 108 108 HIS N N 108 116.413 119.775 -3.362 1
1 1212 . 14 1 1 A 109 109 ARG H H 109 7.312 8.158 -0.846 1
1 1213 . 14 1 1 A 110 110 ASP HA H 110 4.876 4.617 0.259 1
1 1216 . 14 1 1 A 110 110 ASP C C 110 175.840 175.912 -0.072 1
1 1217 . 14 1 1 A 110 110 ASP CA C 110 53.750 56.360 -2.610 1
1 1218 . 14 1 1 A 110 110 ASP CB C 110 43.837 41.769 2.068 1
1 1219 . 14 1 1 A 111 111 MET H H 111 7.920 8.417 -0.497 1
1 1220 . 14 1 1 A 111 111 MET HA H 111 4.528 4.009 0.519 1
1 1226 . 14 1 1 A 111 111 MET C C 111 177.560 175.807 1.753 1
1 1227 . 14 1 1 A 111 111 MET CA C 111 56.414 57.400 -0.986 1
1 1228 . 14 1 1 A 111 111 MET CB C 111 31.259 30.113 1.146 1
1 1231 . 14 1 1 A 111 111 MET N N 111 116.413 117.144 -0.731 1
1 1232 . 14 1 1 A 112 112 SER H H 112 8.033 8.198 -0.165 1
1 1233 . 14 1 1 A 112 112 SER HA H 112 4.274 3.847 0.427 1
1 1236 . 14 1 1 A 112 112 SER C C 112 179.173 176.278 2.895 1
1 1237 . 14 1 1 A 112 112 SER CA C 112 60.789 62.028 -1.239 1
1 1238 . 14 1 1 A 112 112 SER CB C 112 64.617 63.050 1.567 1
1 1239 . 14 1 1 A 112 112 SER N N 112 113.964 115.823 -1.859 1
1 1240 . 14 1 1 A 113 113 PHE H H 113 10.090 7.772 2.318 1
1 1241 . 14 1 1 A 113 113 PHE HA H 113 3.627 4.410 -0.783 1
1 1246 . 14 1 1 A 113 113 PHE C C 113 177.380 178.020 -0.640 1
1 1247 . 14 1 1 A 113 113 PHE CA C 113 62.156 61.173 0.983 1
1 1248 . 14 1 1 A 113 113 PHE CB C 113 37.860 39.330 -1.470 1
1 1249 . 14 1 1 A 113 113 PHE N N 113 124.792 123.355 1.437 1
1 1250 . 14 1 1 A 114 114 GLY H H 114 10.710 8.746 1.964 1
1 1251 . 14 1 1 A 114 114 GLY HA2 H 114 3.247 3.888 -0.641 1
1 1252 . 14 1 1 A 114 114 GLY HA3 H 114 3.411 4.021 -0.610 1
1 1253 . 14 1 1 A 114 114 GLY C C 114 175.700 175.849 -0.149 1
1 1254 . 14 1 1 A 114 114 GLY CA C 114 48.485 47.765 0.720 1
1 1255 . 14 1 1 A 114 114 GLY N N 114 108.808 106.815 1.993 1
1 1256 . 14 1 1 A 115 115 GLU H H 115 8.263 8.388 -0.125 1
1 1257 . 14 1 1 A 115 115 GLU HA H 115 4.518 4.115 0.403 1
1 1262 . 14 1 1 A 115 115 GLU C C 115 178.880 178.327 0.553 1
1 1263 . 14 1 1 A 115 115 GLU CA C 115 58.875 59.100 -0.225 1
1 1264 . 14 1 1 A 115 115 GLU CB C 115 29.892 29.440 0.452 1
1 1266 . 14 1 1 A 115 115 GLU N N 115 120.538 121.630 -1.092 1
1 1267 . 14 1 1 A 116 116 ALA H H 116 7.945 7.611 0.334 1
1 1268 . 14 1 1 A 116 116 ALA HA H 116 4.143 4.203 -0.060 1
1 1272 . 14 1 1 A 116 116 ALA C C 116 177.560 179.627 -2.067 1
1 1273 . 14 1 1 A 116 116 ALA CA C 116 55.594 54.569 1.025 1
1 1274 . 14 1 1 A 116 116 ALA CB C 116 18.682 18.911 -0.229 1
1 1275 . 14 1 1 A 116 116 ALA N N 116 123.116 121.194 1.922 1
1 1276 . 14 1 1 A 117 117 PHE H H 117 8.250 7.659 0.591 1
1 1277 . 14 1 1 A 117 117 PHE HA H 117 4.315 4.449 -0.134 1
1 1282 . 14 1 1 A 117 117 PHE C C 117 175.370 175.494 -0.124 1
1 1283 . 14 1 1 A 117 117 PHE CA C 117 56.688 58.340 -1.652 1
1 1284 . 14 1 1 A 117 117 PHE CB C 117 38.095 39.215 -1.120 1
1 1285 . 14 1 1 A 117 117 PHE N N 117 113.706 114.720 -1.014 1
1 1286 . 14 1 1 A 118 118 GLY H H 118 7.652 8.001 -0.349 1
1 1287 . 14 1 1 A 118 118 GLY HA2 H 118 3.550 4.001 -0.451 1
1 1288 . 14 1 1 A 118 118 GLY HA3 H 118 4.318 4.011 0.307 1
1 1289 . 14 1 1 A 118 118 GLY C C 118 174.930 174.307 0.623 1
1 1290 . 14 1 1 A 118 118 GLY CA C 118 47.118 46.759 0.359 1
1 1291 . 14 1 1 A 118 118 GLY N N 118 112.159 107.945 4.214 1
1 1292 . 14 1 1 A 119 119 VAL H H 119 8.430 7.977 0.453 1
1 1293 . 14 1 1 A 119 119 VAL HA H 119 4.794 4.630 0.164 1
1 1301 . 14 1 1 A 119 119 VAL C C 119 174.990 175.560 -0.570 1
1 1302 . 14 1 1 A 119 119 VAL CA C 119 59.470 62.176 -2.706 1
1 1303 . 14 1 1 A 119 119 VAL CB C 119 32.353 35.072 -2.719 1
1 1306 . 14 1 1 A 119 119 VAL N N 119 102.749 119.401 -16.652 1
1 1307 . 14 1 1 A 120 120 TYR H H 120 6.883 7.793 -0.910 1
1 1308 . 14 1 1 A 120 120 TYR HA H 120 4.509 4.803 -0.294 1
1 1313 . 14 1 1 A 120 120 TYR C C 120 173.660 174.658 -0.998 1
1 1314 . 14 1 1 A 120 120 TYR CA C 120 55.047 57.077 -2.030 1
1 1315 . 14 1 1 A 120 120 TYR CB C 120 37.548 38.788 -1.240 1
1 1316 . 14 1 1 A 120 120 TYR N N 120 124.663 123.909 0.754 1
1 1317 . 14 1 1 A 121 121 ILE H H 121 9.162 8.914 0.248 1
1 1318 . 14 1 1 A 121 121 ILE HA H 121 4.467 4.065 0.402 1
1 1328 . 14 1 1 A 121 121 ILE C C 121 176.470 175.927 0.543 1
1 1329 . 14 1 1 A 121 121 ILE CA C 121 61.883 61.327 0.556 1
1 1330 . 14 1 1 A 121 121 ILE CB C 121 38.095 36.691 1.404 1
1 1334 . 14 1 1 A 121 121 ILE N N 121 128.917 128.624 0.293 1
1 1335 . 14 1 1 A 122 122 LYS H H 122 9.335 7.803 1.532 1
1 1336 . 14 1 1 A 122 122 LYS HA H 122 3.627 3.555 0.072 1
1 1345 . 14 1 1 A 122 122 LYS C C 122 179.069 177.982 1.087 1
1 1346 . 14 1 1 A 122 122 LYS CA C 122 59.969 60.076 -0.107 1
1 1347 . 14 1 1 A 122 122 LYS CB C 122 33.447 32.444 1.003 1
1 1351 . 14 1 1 A 122 122 LYS N N 122 134.695 129.446 5.249 1
1 1352 . 14 1 1 A 123 123 GLU H H 123 10.205 8.021 2.184 1
1 1353 . 14 1 1 A 123 123 GLU HA H 123 3.948 4.121 -0.173 1
1 1358 . 14 1 1 A 123 123 GLU C C 123 176.638 177.565 -0.927 1
1 1359 . 14 1 1 A 123 123 GLU CA C 123 61.336 58.020 3.316 1
1 1360 . 14 1 1 A 123 123 GLU CB C 123 29.072 29.594 -0.522 1
1 1362 . 14 1 1 A 123 123 GLU N N 123 115.382 118.686 -3.304 1
1 1363 . 14 1 1 A 124 124 LEU HA H 124 4.509 4.056 0.453 1
1 1373 . 14 1 1 A 124 124 LEU C C 124 175.403 176.048 -0.645 1
1 1374 . 14 1 1 A 124 124 LEU CA C 124 53.680 54.952 -1.272 1
1 1375 . 14 1 1 A 124 124 LEU CB C 124 44.930 41.805 3.125 1
1 1379 . 14 1 1 A 125 125 ARG H H 125 8.795 7.413 1.382 1
1 1380 . 14 1 1 A 125 125 ARG C C 125 173.100 174.508 -1.408 1
1 1381 . 14 1 1 A 125 125 ARG CA C 125 57.760 57.165 0.595 1
1 1382 . 14 1 1 A 125 125 ARG CB C 125 30.650 26.646 4.004 1
1 1383 . 14 1 1 A 125 125 ARG N N 125 121.827 116.601 5.226 1
1 1384 . 14 1 1 A 126 126 LEU H H 126 6.751 6.925 -0.174 1
1 1385 . 14 1 1 A 126 126 LEU HA H 126 4.666 4.857 -0.191 1
1 1394 . 14 1 1 A 126 126 LEU C C 126 174.280 174.180 0.100 1
1 1395 . 14 1 1 A 126 126 LEU CA C 126 52.039 53.328 -1.289 1
1 1396 . 14 1 1 A 126 126 LEU CB C 126 47.118 45.759 1.359 1
1 1399 . 14 1 1 A 126 126 LEU N N 126 112.417 119.058 -6.641 1
1 1400 . 14 1 1 A 127 127 LEU H H 127 8.770 8.454 0.316 1
1 1401 . 14 1 1 A 127 127 LEU HA H 127 5.076 4.665 0.411 1
1 1410 . 14 1 1 A 127 127 LEU C C 127 175.000 176.498 -1.498 1
1 1411 . 14 1 1 A 127 127 LEU CA C 127 53.407 55.383 -1.976 1
1 1412 . 14 1 1 A 127 127 LEU CB C 127 42.196 43.175 -0.979 1
1 1416 . 14 1 1 A 127 127 LEU N N 127 119.636 125.296 -5.660 1
1 1417 . 14 1 1 A 128 128 ALA H H 128 9.330 8.825 0.505 1
1 1418 . 14 1 1 A 128 128 ALA HA H 128 3.868 4.423 -0.555 1
1 1422 . 14 1 1 A 128 128 ALA C C 128 176.250 177.137 -0.887 1
1 1423 . 14 1 1 A 128 128 ALA CA C 128 52.313 51.567 0.746 1
1 1424 . 14 1 1 A 128 128 ALA CB C 128 18.135 20.388 -2.253 1
1 1425 . 14 1 1 A 128 128 ALA N N 128 121.312 127.305 -5.993 1
1 1426 . 14 1 1 A 129 129 ARG H H 129 6.367 8.787 -2.420 1
1 1427 . 14 1 1 A 129 129 ARG HA H 129 4.458 5.394 -0.936 1
1 1428 . 14 1 1 A 129 129 ARG C C 129 176.680 174.888 1.792 1
1 1429 . 14 1 1 A 129 129 ARG CA C 129 56.600 54.722 1.878 1
1 1430 . 14 1 1 A 129 129 ARG CB C 129 29.780 32.910 -3.130 1
1 1433 . 14 1 1 A 129 129 ARG N N 129 121.441 116.286 5.155 1
1 1434 . 14 1 1 A 130 130 SER H H 130 8.547 8.657 -0.110 1
1 1435 . 14 1 1 A 130 130 SER HA H 130 4.775 4.857 -0.082 1
1 1438 . 14 1 1 A 130 130 SER C C 130 172.310 172.091 0.219 1
1 1439 . 14 1 1 A 130 130 SER CA C 130 57.781 57.311 0.470 1
1 1440 . 14 1 1 A 130 130 SER CB C 130 63.500 67.657 -4.157 1
1 1441 . 14 1 1 A 130 130 SER N N 130 120.280 116.136 4.144 1
1 1442 . 14 1 1 A 131 131 VAL H H 131 7.895 8.009 -0.114 1
1 1443 . 14 1 1 A 131 131 VAL HA H 131 4.924 4.427 0.497 1
1 1451 . 14 1 1 A 131 131 VAL C C 131 173.200 172.952 0.248 1
1 1452 . 14 1 1 A 131 131 VAL CA C 131 60.880 59.913 0.967 1
1 1453 . 14 1 1 A 131 131 VAL CB C 131 36.728 35.146 1.582 1
1 1456 . 14 1 1 A 131 131 VAL N N 131 116.800 120.458 -3.658 1
1 1457 . 14 1 1 A 132 132 PHE H H 132 9.086 8.949 0.137 1
1 1458 . 14 1 1 A 132 132 PHE HA H 132 5.508 5.458 0.050 1
1 1465 . 14 1 1 A 132 132 PHE C C 132 175.000 174.666 0.334 1
1 1466 . 14 1 1 A 132 132 PHE CA C 132 56.141 55.959 0.182 1
1 1467 . 14 1 1 A 132 132 PHE CB C 132 44.110 43.762 0.348 1
1 1468 . 14 1 1 A 132 132 PHE N N 132 122.085 124.654 -2.569 1
1 1469 . 14 1 1 A 133 133 VAL H H 133 8.909 8.968 -0.059 1
1 1470 . 14 1 1 A 133 133 VAL HA H 133 5.326 5.211 0.115 1
1 1478 . 14 1 1 A 133 133 VAL C C 133 174.390 175.097 -0.707 1
1 1479 . 14 1 1 A 133 133 VAL CA C 133 61.336 60.444 0.892 1
1 1480 . 14 1 1 A 133 133 VAL CB C 133 34.540 35.600 -1.060 1
1 1483 . 14 1 1 A 133 133 VAL N N 133 120.280 119.868 0.412 1
1 1484 . 14 1 1 A 134 134 LEU H H 134 9.956 9.163 0.793 1
1 1485 . 14 1 1 A 134 134 LEU HA H 134 5.680 5.172 0.508 1
1 1495 . 14 1 1 A 134 134 LEU C C 134 176.650 175.128 1.522 1
1 1496 . 14 1 1 A 134 134 LEU CA C 134 52.586 53.371 -0.785 1
1 1497 . 14 1 1 A 134 134 LEU CB C 134 45.204 45.546 -0.342 1
1 1501 . 14 1 1 A 134 134 LEU N N 134 129.562 126.586 2.976 1
1 1502 . 14 1 1 A 135 135 ASP H H 135 8.975 9.174 -0.199 1
1 1503 . 14 1 1 A 135 135 ASP HA H 135 4.747 4.744 0.003 1
1 1506 . 14 1 1 A 135 135 ASP C C 135 177.270 177.303 -0.033 1
1 1507 . 14 1 1 A 135 135 ASP CA C 135 52.130 53.747 -1.617 1
1 1508 . 14 1 1 A 135 135 ASP CB C 135 40.829 41.875 -1.046 1
1 1509 . 14 1 1 A 135 135 ASP N N 135 118.992 125.163 -6.171 1
1 1510 . 14 1 1 A 136 136 GLU H H 136 10.019 8.823 1.196 1
1 1511 . 14 1 1 A 136 136 GLU HA H 136 3.913 4.294 -0.381 1
1 1516 . 14 1 1 A 136 136 GLU C C 136 176.850 178.033 -1.183 1
1 1517 . 14 1 1 A 136 136 GLU CA C 136 59.148 59.199 -0.051 1
1 1518 . 14 1 1 A 136 136 GLU CB C 136 29.072 29.251 -0.179 1
1 1520 . 14 1 1 A 136 136 GLU N N 136 116.413 124.388 -7.975 1
1 1521 . 14 1 1 A 137 137 ASN H H 137 8.461 8.278 0.183 1
1 1522 . 14 1 1 A 137 137 ASN HA H 137 5.018 4.796 0.222 1
1 1527 . 14 1 1 A 137 137 ASN C C 137 175.960 175.942 0.018 1
1 1528 . 14 1 1 A 137 137 ASN CA C 137 52.860 53.383 -0.523 1
1 1529 . 14 1 1 A 137 137 ASN CB C 137 40.009 38.733 1.276 1
1 1530 . 14 1 1 A 137 137 ASN N N 137 116.800 115.839 0.961 1
1 1532 . 14 1 1 A 138 138 GLY H H 138 8.391 8.391 0.000 1
1 1533 . 14 1 1 A 138 138 GLY HA2 H 138 3.669 3.955 -0.286 1
1 1534 . 14 1 1 A 138 138 GLY HA3 H 138 4.224 3.988 0.236 1
1 1535 . 14 1 1 A 138 138 GLY C C 138 172.370 174.556 -2.186 1
1 1536 . 14 1 1 A 138 138 GLY CA C 138 46.024 46.336 -0.312 1
1 1537 . 14 1 1 A 138 138 GLY N N 138 109.323 109.448 -0.125 1
1 1538 . 14 1 1 A 139 139 LYS H H 139 8.579 7.811 0.768 1
1 1539 . 14 1 1 A 139 139 LYS HA H 139 4.453 4.736 -0.283 1
1 1548 . 14 1 1 A 139 139 LYS C C 139 176.580 176.161 0.419 1
1 1549 . 14 1 1 A 139 139 LYS CA C 139 56.414 54.630 1.784 1
1 1550 . 14 1 1 A 139 139 LYS CB C 139 32.900 34.022 -1.122 1
1 1554 . 14 1 1 A 139 139 LYS N N 139 123.632 119.311 4.321 1
1 1555 . 14 1 1 A 140 140 VAL H H 140 9.055 9.175 -0.120 1
1 1556 . 14 1 1 A 140 140 VAL HA H 140 4.332 4.253 0.079 1
1 1564 . 14 1 1 A 140 140 VAL C C 140 177.300 175.845 1.455 1
1 1565 . 14 1 1 A 140 140 VAL CA C 140 63.797 63.712 0.085 1
1 1566 . 14 1 1 A 140 140 VAL CB C 140 31.259 32.138 -0.879 1
1 1569 . 14 1 1 A 140 140 VAL N N 140 125.695 123.590 2.105 1
1 1570 . 14 1 1 A 141 141 VAL H H 141 9.349 9.508 -0.159 1
1 1571 . 14 1 1 A 141 141 VAL HA H 141 4.701 4.280 0.421 1
1 1579 . 14 1 1 A 141 141 VAL C C 141 175.370 175.635 -0.265 1
1 1580 . 14 1 1 A 141 141 VAL CA C 141 61.609 63.665 -2.056 1
1 1581 . 14 1 1 A 141 141 VAL CB C 141 32.626 33.316 -0.690 1
1 1584 . 14 1 1 A 141 141 VAL N N 141 123.890 126.307 -2.417 1
1 1585 . 14 1 1 A 142 142 TYR H H 142 7.940 7.737 0.203 1
1 1586 . 14 1 1 A 142 142 TYR HA H 142 4.399 4.815 -0.416 1
1 1590 . 14 1 1 A 142 142 TYR C C 142 172.150 173.394 -1.244 1
1 1591 . 14 1 1 A 142 142 TYR CA C 142 58.602 58.017 0.585 1
1 1592 . 14 1 1 A 142 142 TYR CB C 142 41.649 41.630 0.019 1
1 1593 . 14 1 1 A 142 142 TYR N N 142 122.472 119.154 3.318 1
1 1594 . 14 1 1 A 143 143 ALA H H 143 7.565 8.107 -0.542 1
1 1595 . 14 1 1 A 143 143 ALA HA H 143 4.821 5.294 -0.473 1
1 1599 . 14 1 1 A 143 143 ALA C C 143 175.260 175.255 0.005 1
1 1600 . 14 1 1 A 143 143 ALA CA C 143 51.500 51.292 0.208 1
1 1601 . 14 1 1 A 143 143 ALA CB C 143 23.057 23.033 0.024 1
1 1602 . 14 1 1 A 143 143 ALA N N 143 129.691 129.546 0.145 1
1 1603 . 14 1 1 A 144 144 GLU H H 144 8.439 8.659 -0.220 1
1 1604 . 14 1 1 A 144 144 GLU HA H 144 4.295 4.730 -0.435 1
1 1609 . 14 1 1 A 144 144 GLU C C 144 174.020 173.983 0.037 1
1 1610 . 14 1 1 A 144 144 GLU CA C 144 55.867 55.377 0.490 1
1 1611 . 14 1 1 A 144 144 GLU CB C 144 32.290 33.865 -1.575 1
1 1613 . 14 1 1 A 144 144 GLU N N 144 122.859 121.352 1.507 1
1 1614 . 14 1 1 A 145 145 TYR H H 145 8.949 8.964 -0.015 1
1 1615 . 14 1 1 A 145 145 TYR HA H 145 4.152 5.116 -0.964 1
1 1620 . 14 1 1 A 145 145 TYR C C 145 175.380 176.144 -0.764 1
1 1621 . 14 1 1 A 145 145 TYR CA C 145 56.961 56.963 -0.002 1
1 1622 . 14 1 1 A 145 145 TYR CB C 145 37.821 42.132 -4.311 1
1 1623 . 14 1 1 A 145 145 TYR N N 145 128.531 123.728 4.803 1
1 1624 . 14 1 1 A 146 146 VAL H H 146 7.599 8.548 -0.949 1
1 1625 . 14 1 1 A 146 146 VAL HA H 146 3.636 4.038 -0.402 1
1 1633 . 14 1 1 A 146 146 VAL C C 146 177.450 177.016 0.434 1
1 1634 . 14 1 1 A 146 146 VAL CA C 146 64.890 63.589 1.301 1
1 1635 . 14 1 1 A 146 146 VAL CB C 146 30.439 32.262 -1.823 1
1 1638 . 14 1 1 A 146 146 VAL N N 146 125.308 122.905 2.403 1
1 1639 . 14 1 1 A 147 147 SER H H 147 8.236 8.110 0.126 1
1 1640 . 14 1 1 A 147 147 SER HA H 147 4.042 4.183 -0.141 1
1 1643 . 14 1 1 A 147 147 SER C C 147 172.470 172.721 -0.251 1
1 1644 . 14 1 1 A 147 147 SER CA C 147 63.250 60.680 2.570 1
1 1645 . 14 1 1 A 147 147 SER CB C 147 62.976 61.321 1.655 1
1 1646 . 14 1 1 A 147 147 SER N N 147 121.827 113.278 8.549 1
1 1647 . 14 1 1 A 148 148 GLU H H 148 7.249 8.103 -0.854 1
1 1648 . 14 1 1 A 148 148 GLU HA H 148 5.146 4.826 0.320 1
1 1653 . 14 1 1 A 148 148 GLU C C 148 175.810 176.178 -0.368 1
1 1654 . 14 1 1 A 148 148 GLU CA C 148 52.586 55.378 -2.792 1
1 1655 . 14 1 1 A 148 148 GLU CB C 148 29.619 32.214 -2.595 1
1 1657 . 14 1 1 A 148 148 GLU N N 148 120.152 121.299 -1.147 1
1 1658 . 14 1 1 A 149 149 ALA H H 149 8.879 9.346 -0.467 1
1 1659 . 14 1 1 A 149 149 ALA HA H 149 4.317 4.053 0.264 1
1 1663 . 14 1 1 A 149 149 ALA C C 149 178.110 178.749 -0.639 1
1 1664 . 14 1 1 A 149 149 ALA CA C 149 55.070 54.994 0.076 1
1 1665 . 14 1 1 A 149 149 ALA CB C 149 19.776 18.698 1.078 1
1 1666 . 14 1 1 A 149 149 ALA N N 149 127.370 129.883 -2.513 1
1 1667 . 14 1 1 A 150 150 THR H H 150 8.643 7.605 1.038 1
1 1668 . 14 1 1 A 150 150 THR HA H 150 4.240 4.251 -0.011 1
1 1673 . 14 1 1 A 150 150 THR C C 150 173.360 173.551 -0.191 1
1 1674 . 14 1 1 A 150 150 THR CA C 150 62.976 62.709 0.267 1
1 1675 . 14 1 1 A 150 150 THR CB C 150 69.265 69.361 -0.096 1
1 1677 . 14 1 1 A 150 150 THR N N 150 106.745 107.669 -0.924 1
1 1678 . 14 1 1 A 151 151 ASN H H 151 8.020 7.661 0.359 1
1 1679 . 14 1 1 A 151 151 ASN HA H 151 4.996 5.379 -0.383 1
1 1684 . 14 1 1 A 151 151 ASN C C 151 173.840 173.717 0.123 1
1 1685 . 14 1 1 A 151 151 ASN CA C 151 51.493 51.354 0.139 1
1 1686 . 14 1 1 A 151 151 ASN CB C 151 39.189 41.478 -2.289 1
1 1687 . 14 1 1 A 151 151 ASN N N 151 121.054 118.388 2.666 1
1 1689 . 14 1 1 A 152 152 HIS H H 152 8.041 8.547 -0.506 1
1 1690 . 14 1 1 A 152 152 HIS HA H 152 4.731 5.468 -0.737 1
1 1693 . 14 1 1 A 152 152 HIS C C 152 177.560 173.465 4.095 1
1 1694 . 14 1 1 A 152 152 HIS CA C 152 56.380 52.752 3.628 1
1 1695 . 14 1 1 A 152 152 HIS CB C 152 31.533 32.473 -0.940 1
1 1696 . 14 1 1 A 152 152 HIS N N 152 113.964 115.535 -1.571 1
1 1697 . 14 1 1 A 153 153 PRO HA H 153 4.424 4.444 -0.020 1
1 1700 . 14 1 1 A 153 153 PRO C C 153 173.950 176.352 -2.402 1
1 1701 . 14 1 1 A 153 153 PRO CA C 153 61.609 62.600 -0.991 1
1 1702 . 14 1 1 A 153 153 PRO CB C 153 32.353 32.327 0.026 1
1 1704 . 14 1 1 A 154 154 ASN H H 154 9.610 8.647 0.963 1
1 1705 . 14 1 1 A 154 154 ASN HA H 154 4.425 4.708 -0.283 1
1 1710 . 14 1 1 A 154 154 ASN C C 154 176.380 175.648 0.732 1
1 1711 . 14 1 1 A 154 154 ASN CA C 154 54.229 52.053 2.176 1
1 1712 . 14 1 1 A 154 154 ASN CB C 154 39.189 38.695 0.494 1
1 1713 . 14 1 1 A 154 154 ASN N N 154 118.862 119.538 -0.676 1
1 1715 . 14 1 1 A 155 155 TYR H H 155 8.603 8.485 0.118 1
1 1716 . 14 1 1 A 155 155 TYR HA H 155 4.226 3.966 0.260 1
1 1721 . 14 1 1 A 155 155 TYR C C 155 176.300 177.000 -0.700 1
1 1722 . 14 1 1 A 155 155 TYR CA C 155 61.062 60.686 0.376 1
1 1723 . 14 1 1 A 155 155 TYR CB C 155 39.735 37.374 2.361 1
1 1724 . 14 1 1 A 155 155 TYR N N 155 124.663 126.376 -1.713 1
1 1725 . 14 1 1 A 156 156 GLU H H 156 7.871 7.601 0.270 1
1 1726 . 14 1 1 A 156 156 GLU HA H 156 4.076 3.704 0.372 1
1 1731 . 14 1 1 A 156 156 GLU C C 156 178.660 178.706 -0.046 1
1 1732 . 14 1 1 A 156 156 GLU CA C 156 59.695 59.654 0.041 1
1 1733 . 14 1 1 A 156 156 GLU CB C 156 30.166 28.906 1.260 1
1 1735 . 14 1 1 A 156 156 GLU N N 156 118.089 122.209 -4.120 1
1 1736 . 14 1 1 A 157 157 LYS H H 157 8.777 7.641 1.136 1
1 1737 . 14 1 1 A 157 157 LYS HA H 157 4.072 3.904 0.168 1
1 1744 . 14 1 1 A 157 157 LYS C C 157 176.690 175.433 1.257 1
1 1745 . 14 1 1 A 157 157 LYS CA C 157 60.789 61.261 -0.472 1
1 1746 . 14 1 1 A 157 157 LYS CB C 157 29.990 30.665 -0.675 1
1 1749 . 14 1 1 A 157 157 LYS N N 157 119.120 119.680 -0.560 1
1 1750 . 14 1 1 A 158 158 PRO HA H 158 3.218 3.974 -0.756 1
1 1757 . 14 1 1 A 158 158 PRO C C 158 177.380 179.216 -1.836 1
1 1758 . 14 1 1 A 158 158 PRO CA C 158 65.164 64.796 0.368 1
1 1759 . 14 1 1 A 158 158 PRO CB C 158 30.166 31.124 -0.958 1
1 1762 . 14 1 1 A 159 159 ILE H H 159 6.275 7.230 -0.955 1
1 1763 . 14 1 1 A 159 159 ILE HA H 159 3.676 3.833 -0.157 1
1 1773 . 14 1 1 A 159 159 ILE C C 159 177.570 177.644 -0.074 1
1 1774 . 14 1 1 A 159 159 ILE CA C 159 63.250 63.848 -0.598 1
1 1775 . 14 1 1 A 159 159 ILE CB C 159 35.907 37.812 -1.905 1
1 1779 . 14 1 1 A 159 159 ILE N N 159 116.800 117.253 -0.453 1
1 1780 . 14 1 1 A 160 160 GLU H H 160 8.023 8.195 -0.172 1
1 1781 . 14 1 1 A 160 160 GLU HA H 160 3.908 3.984 -0.076 1
1 1786 . 14 1 1 A 160 160 GLU C C 160 179.420 179.213 0.207 1
1 1787 . 14 1 1 A 160 160 GLU CA C 160 59.422 59.465 -0.043 1
1 1788 . 14 1 1 A 160 160 GLU CB C 160 29.619 28.951 0.668 1
1 1790 . 14 1 1 A 160 160 GLU N N 160 119.636 120.016 -0.380 1
1 1791 . 14 1 1 A 161 161 ALA H H 161 7.954 7.630 0.324 1
1 1792 . 14 1 1 A 161 161 ALA HA H 161 4.127 4.142 -0.015 1
1 1796 . 14 1 1 A 161 161 ALA C C 161 179.450 179.735 -0.285 1
1 1797 . 14 1 1 A 161 161 ALA CA C 161 54.500 55.003 -0.503 1
1 1798 . 14 1 1 A 161 161 ALA CB C 161 17.588 18.327 -0.739 1
1 1799 . 14 1 1 A 161 161 ALA N N 161 120.796 123.132 -2.336 1
1 1800 . 14 1 1 A 162 162 ALA H H 162 7.786 8.223 -0.437 1
1 1801 . 14 1 1 A 162 162 ALA HA H 162 3.963 4.098 -0.135 1
1 1805 . 14 1 1 A 162 162 ALA C C 162 179.530 179.549 -0.019 1
1 1806 . 14 1 1 A 162 162 ALA CA C 162 54.774 55.234 -0.460 1
1 1807 . 14 1 1 A 162 162 ALA CB C 162 18.408 18.091 0.317 1
1 1808 . 14 1 1 A 162 162 ALA N N 162 118.347 119.890 -1.543 1
1 1809 . 14 1 1 A 163 163 LYS H H 163 8.560 8.406 0.154 1
1 1810 . 14 1 1 A 163 163 LYS HA H 163 3.881 4.059 -0.178 1
1 1819 . 14 1 1 A 163 163 LYS C C 163 178.870 178.722 0.148 1
1 1820 . 14 1 1 A 163 163 LYS CA C 163 59.695 58.774 0.921 1
1 1821 . 14 1 1 A 163 163 LYS CB C 163 32.626 31.832 0.794 1
1 1825 . 14 1 1 A 163 163 LYS N N 163 116.542 116.396 0.146 1
1 1826 . 14 1 1 A 164 164 ALA H H 164 7.570 8.072 -0.502 1
1 1827 . 14 1 1 A 164 164 ALA HA H 164 4.222 4.112 0.110 1
1 1831 . 14 1 1 A 164 164 ALA C C 164 178.720 179.875 -1.155 1
1 1832 . 14 1 1 A 164 164 ALA CA C 164 53.953 55.012 -1.059 1
1 1833 . 14 1 1 A 164 164 ALA CB C 164 18.408 18.388 0.020 1
1 1834 . 14 1 1 A 164 164 ALA N N 164 118.476 121.817 -3.341 1
1 1835 . 14 1 1 A 165 165 LEU H H 165 7.395 7.924 -0.529 1
1 1836 . 14 1 1 A 165 165 LEU HA H 165 4.420 4.226 0.194 1
1 1846 . 14 1 1 A 165 165 LEU C C 165 177.670 178.877 -1.207 1
1 1847 . 14 1 1 A 165 165 LEU CA C 165 55.321 57.060 -1.739 1
1 1848 . 14 1 1 A 165 165 LEU CB C 165 43.837 41.803 2.034 1
1 1852 . 14 1 1 A 165 165 LEU N N 165 116.155 119.972 -3.817 1
1 1853 . 14 1 1 A 166 166 VAL H H 166 7.340 7.685 -0.345 1
1 1854 . 14 1 1 A 166 166 VAL HA H 166 4.197 3.998 0.199 1
1 1862 . 14 1 1 A 166 166 VAL C C 166 175.150 177.755 -2.605 1
1 1863 . 14 1 1 A 166 166 VAL CA C 166 62.703 64.915 -2.212 1
1 1864 . 14 1 1 A 166 166 VAL CB C 166 32.353 31.572 0.781 1
1 1867 . 14 1 1 A 166 166 VAL N N 166 118.218 115.081 3.137 1
1 1 . 15 1 1 A 2 2 ALA HA H 2 3.870 4.251 -0.381 1
1 5 . 15 1 1 A 2 2 ALA C C 2 172.590 177.407 -4.817 1
1 6 . 15 1 1 A 2 2 ALA CA C 2 51.766 52.264 -0.498 1
1 7 . 15 1 1 A 2 2 ALA CB C 2 18.955 19.661 -0.706 1
1 8 . 15 1 1 A 3 3 GLU H H 3 8.262 8.642 -0.380 1
1 9 . 15 1 1 A 3 3 GLU HA H 3 4.676 5.235 -0.559 1
1 14 . 15 1 1 A 3 3 GLU C C 3 175.157 175.208 -0.051 1
1 15 . 15 1 1 A 3 3 GLU CA C 3 55.867 54.654 1.213 1
1 16 . 15 1 1 A 3 3 GLU CB C 3 31.533 34.042 -2.509 1
1 18 . 15 1 1 A 3 3 GLU N N 3 120.667 117.755 2.912 1
1 19 . 15 1 1 A 4 4 ILE H H 4 9.037 8.655 0.382 1
1 20 . 15 1 1 A 4 4 ILE HA H 4 5.336 4.815 0.521 1
1 30 . 15 1 1 A 4 4 ILE C C 4 175.817 174.953 0.864 1
1 31 . 15 1 1 A 4 4 ILE CA C 4 59.422 59.555 -0.133 1
1 32 . 15 1 1 A 4 4 ILE CB C 4 42.196 42.574 -0.378 1
1 36 . 15 1 1 A 4 4 ILE N N 4 123.761 122.527 1.234 1
1 37 . 15 1 1 A 5 5 THR H H 5 9.070 8.680 0.390 1
1 38 . 15 1 1 A 5 5 THR HA H 5 5.119 5.284 -0.165 1
1 43 . 15 1 1 A 5 5 THR C C 5 173.483 173.599 -0.116 1
1 44 . 15 1 1 A 5 5 THR CA C 5 59.422 60.997 -1.575 1
1 45 . 15 1 1 A 5 5 THR CB C 5 72.820 71.423 1.397 1
1 47 . 15 1 1 A 5 5 THR N N 5 112.546 118.785 -6.239 1
1 48 . 15 1 1 A 6 6 PHE H H 6 9.237 9.557 -0.320 1
1 49 . 15 1 1 A 6 6 PHE HA H 6 4.866 4.936 -0.070 1
1 52 . 15 1 1 A 6 6 PHE C C 6 175.591 174.687 0.904 1
1 53 . 15 1 1 A 6 6 PHE CA C 6 58.054 57.407 0.647 1
1 54 . 15 1 1 A 6 6 PHE CB C 6 42.470 42.394 0.076 1
1 55 . 15 1 1 A 6 6 PHE N N 6 120.538 125.241 -4.703 1
1 56 . 15 1 1 A 7 7 LYS H H 7 10.989 9.105 1.884 1
1 57 . 15 1 1 A 7 7 LYS HA H 7 3.707 3.754 -0.047 1
1 66 . 15 1 1 A 7 7 LYS C C 7 177.661 175.610 2.051 1
1 67 . 15 1 1 A 7 7 LYS CA C 7 57.508 57.083 0.425 1
1 68 . 15 1 1 A 7 7 LYS CB C 7 29.345 31.124 -1.779 1
1 72 . 15 1 1 A 7 7 LYS N N 7 133.429 126.745 6.684 1
1 73 . 15 1 1 A 8 8 GLY H H 8 9.194 8.518 0.676 1
1 74 . 15 1 1 A 8 8 GLY HA2 H 8 3.571 3.825 -0.254 1
1 75 . 15 1 1 A 8 8 GLY HA3 H 8 4.272 3.826 0.446 1
1 76 . 15 1 1 A 8 8 GLY C C 8 173.822 174.121 -0.299 1
1 77 . 15 1 1 A 8 8 GLY CA C 8 45.477 45.426 0.051 1
1 78 . 15 1 1 A 8 8 GLY N N 8 105.198 105.287 -0.089 1
1 79 . 15 1 1 A 9 9 GLY H H 9 7.855 7.936 -0.081 1
1 80 . 15 1 1 A 9 9 GLY HA2 H 9 3.749 4.203 -0.454 1
1 81 . 15 1 1 A 9 9 GLY HA3 H 9 4.836 4.220 0.616 1
1 82 . 15 1 1 A 9 9 GLY C C 9 171.262 172.129 -0.867 1
1 83 . 15 1 1 A 9 9 GLY CA C 9 43.083 44.556 -1.473 1
1 84 . 15 1 1 A 9 9 GLY N N 9 109.452 108.226 1.226 1
1 85 . 15 1 1 A 10 10 PRO HA H 10 4.705 4.732 -0.027 1
1 92 . 15 1 1 A 10 10 PRO C C 10 177.097 176.208 0.889 1
1 93 . 15 1 1 A 10 10 PRO CA C 10 63.797 62.830 0.967 1
1 94 . 15 1 1 A 10 10 PRO CB C 10 32.353 32.709 -0.356 1
1 97 . 15 1 1 A 11 11 VAL H H 11 7.742 8.765 -1.023 1
1 98 . 15 1 1 A 11 11 VAL HA H 11 4.631 4.899 -0.268 1
1 106 . 15 1 1 A 11 11 VAL C C 11 174.462 174.461 0.001 1
1 107 . 15 1 1 A 11 11 VAL CA C 11 59.422 59.369 0.053 1
1 108 . 15 1 1 A 11 11 VAL CB C 11 35.361 35.183 0.178 1
1 111 . 15 1 1 A 11 11 VAL N N 11 114.866 115.862 -0.996 1
1 112 . 15 1 1 A 12 12 THR H H 12 10.787 9.112 1.675 1
1 113 . 15 1 1 A 12 12 THR HA H 12 4.404 4.534 -0.130 1
1 118 . 15 1 1 A 12 12 THR C C 12 173.505 173.556 -0.051 1
1 119 . 15 1 1 A 12 12 THR CA C 12 62.429 62.252 0.177 1
1 120 . 15 1 1 A 12 12 THR CB C 12 69.265 69.880 -0.615 1
1 122 . 15 1 1 A 12 12 THR N N 12 122.730 121.691 1.039 1
1 123 . 15 1 1 A 13 13 LEU H H 13 8.565 7.825 0.740 1
1 124 . 15 1 1 A 13 13 LEU HA H 13 5.081 5.049 0.032 1
1 134 . 15 1 1 A 13 13 LEU C C 13 177.285 175.643 1.642 1
1 135 . 15 1 1 A 13 13 LEU CA C 13 53.407 53.615 -0.208 1
1 136 . 15 1 1 A 13 13 LEU CB C 13 41.923 45.383 -3.460 1
1 140 . 15 1 1 A 13 13 LEU N N 13 126.210 123.607 2.603 1
1 141 . 15 1 1 A 14 14 VAL H H 14 9.023 8.649 0.374 1
1 142 . 15 1 1 A 14 14 VAL HA H 14 3.870 4.190 -0.320 1
1 150 . 15 1 1 A 14 14 VAL C C 14 174.604 176.332 -1.728 1
1 151 . 15 1 1 A 14 14 VAL CA C 14 62.156 63.292 -1.136 1
1 152 . 15 1 1 A 14 14 VAL CB C 14 32.353 32.064 0.289 1
1 155 . 15 1 1 A 14 14 VAL N N 14 127.499 122.207 5.292 1
1 156 . 15 1 1 A 15 15 GLY H H 15 7.850 8.452 -0.602 1
1 157 . 15 1 1 A 15 15 GLY HA2 H 15 5.223 4.079 1.144 1
1 158 . 15 1 1 A 15 15 GLY HA3 H 15 3.748 4.094 -0.346 1
1 159 . 15 1 1 A 15 15 GLY C C 15 174.542 172.599 1.943 1
1 160 . 15 1 1 A 15 15 GLY CA C 15 43.290 43.813 -0.523 1
1 161 . 15 1 1 A 15 15 GLY N N 15 110.612 112.259 -1.647 1
1 162 . 15 1 1 A 16 16 GLN H H 16 8.287 8.289 -0.002 1
1 163 . 15 1 1 A 16 16 GLN HA H 16 4.356 5.034 -0.678 1
1 170 . 15 1 1 A 16 16 GLN C C 16 174.876 174.332 0.544 1
1 171 . 15 1 1 A 16 16 GLN CA C 16 54.774 53.716 1.058 1
1 172 . 15 1 1 A 16 16 GLN CB C 16 30.439 32.418 -1.979 1
1 174 . 15 1 1 A 16 16 GLN N N 16 120.538 116.540 3.998 1
1 176 . 15 1 1 A 17 17 GLU H H 17 8.126 8.448 -0.322 1
1 177 . 15 1 1 A 17 17 GLU HA H 17 3.949 4.341 -0.392 1
1 182 . 15 1 1 A 17 17 GLU C C 17 176.607 175.939 0.668 1
1 183 . 15 1 1 A 17 17 GLU CA C 17 56.961 56.037 0.924 1
1 184 . 15 1 1 A 17 17 GLU CB C 17 30.439 29.708 0.731 1
1 186 . 15 1 1 A 17 17 GLU N N 17 123.503 124.385 -0.882 1
1 187 . 15 1 1 A 18 18 VAL H H 18 8.633 8.636 -0.003 1
1 188 . 15 1 1 A 18 18 VAL HA H 18 3.978 4.118 -0.140 1
1 196 . 15 1 1 A 18 18 VAL C C 18 174.386 175.439 -1.053 1
1 197 . 15 1 1 A 18 18 VAL CA C 18 61.883 63.126 -1.243 1
1 198 . 15 1 1 A 18 18 VAL CB C 18 32.626 32.317 0.309 1
1 201 . 15 1 1 A 18 18 VAL N N 18 127.113 126.922 0.191 1
1 202 . 15 1 1 A 19 19 LYS H H 19 8.455 8.987 -0.532 1
1 203 . 15 1 1 A 19 19 LYS HA H 19 4.632 5.021 -0.389 1
1 212 . 15 1 1 A 19 19 LYS C C 19 176.457 176.419 0.038 1
1 213 . 15 1 1 A 19 19 LYS CA C 19 53.407 54.185 -0.778 1
1 214 . 15 1 1 A 19 19 LYS CB C 19 34.267 35.959 -1.692 1
1 218 . 15 1 1 A 19 19 LYS N N 19 124.406 124.284 0.122 1
1 219 . 15 1 1 A 20 20 VAL H H 20 8.370 8.647 -0.277 1
1 220 . 15 1 1 A 20 20 VAL HA H 20 3.407 3.722 -0.315 1
1 228 . 15 1 1 A 20 20 VAL C C 20 177.624 177.173 0.451 1
1 229 . 15 1 1 A 20 20 VAL CA C 20 65.437 65.716 -0.279 1
1 230 . 15 1 1 A 20 20 VAL CB C 20 31.259 31.439 -0.180 1
1 233 . 15 1 1 A 20 20 VAL N N 20 120.409 122.712 -2.303 1
1 234 . 15 1 1 A 21 21 GLY H H 21 9.336 9.246 0.090 1
1 235 . 15 1 1 A 21 21 GLY HA2 H 21 3.540 4.056 -0.516 1
1 236 . 15 1 1 A 21 21 GLY HA3 H 21 4.576 4.065 0.511 1
1 237 . 15 1 1 A 21 21 GLY C C 21 174.160 173.980 0.180 1
1 238 . 15 1 1 A 21 21 GLY CA C 21 44.657 44.800 -0.143 1
1 239 . 15 1 1 A 21 21 GLY N N 21 117.573 115.646 1.927 1
1 240 . 15 1 1 A 22 22 ASP H H 22 8.219 7.852 0.367 1
1 241 . 15 1 1 A 22 22 ASP HA H 22 4.659 4.667 -0.008 1
1 244 . 15 1 1 A 22 22 ASP C C 22 176.231 175.829 0.402 1
1 245 . 15 1 1 A 22 22 ASP CA C 22 54.227 54.075 0.152 1
1 246 . 15 1 1 A 22 22 ASP CB C 22 40.829 42.186 -1.357 1
1 247 . 15 1 1 A 22 22 ASP N N 22 121.827 122.229 -0.402 1
1 248 . 15 1 1 A 23 23 GLN H H 23 8.586 8.561 0.025 1
1 249 . 15 1 1 A 23 23 GLN HA H 23 4.230 4.538 -0.308 1
1 256 . 15 1 1 A 23 23 GLN C C 23 175.892 176.140 -0.248 1
1 257 . 15 1 1 A 23 23 GLN CA C 23 55.321 55.523 -0.202 1
1 258 . 15 1 1 A 23 23 GLN CB C 23 28.798 29.893 -1.095 1
1 260 . 15 1 1 A 23 23 GLN N N 23 119.507 122.968 -3.461 1
1 262 . 15 1 1 A 24 24 ALA H H 24 8.686 9.041 -0.355 1
1 263 . 15 1 1 A 24 24 ALA HA H 24 4.022 4.414 -0.392 1
1 267 . 15 1 1 A 24 24 ALA C C 24 174.386 177.673 -3.287 1
1 268 . 15 1 1 A 24 24 ALA CA C 24 50.946 51.015 -0.069 1
1 269 . 15 1 1 A 24 24 ALA CB C 24 18.955 18.177 0.778 1
1 270 . 15 1 1 A 24 24 ALA N N 24 129.562 125.327 4.235 1
1 271 . 15 1 1 A 25 25 PRO HA H 25 4.424 4.279 0.145 1
1 278 . 15 1 1 A 25 25 PRO C C 25 173.596 176.242 -2.646 1
1 279 . 15 1 1 A 25 25 PRO CA C 25 61.609 64.095 -2.486 1
1 280 . 15 1 1 A 25 25 PRO CB C 25 32.626 31.866 0.760 1
1 283 . 15 1 1 A 26 26 ASP H H 26 7.559 8.134 -0.575 1
1 284 . 15 1 1 A 26 26 ASP HA H 26 4.431 4.120 0.311 1
1 287 . 15 1 1 A 26 26 ASP C C 26 175.591 175.270 0.321 1
1 288 . 15 1 1 A 26 26 ASP CA C 26 54.500 54.797 -0.297 1
1 289 . 15 1 1 A 26 26 ASP CB C 26 42.743 39.175 3.568 1
1 290 . 15 1 1 A 26 26 ASP N N 26 114.995 118.860 -3.865 1
1 291 . 15 1 1 A 27 27 PHE H H 27 7.405 7.344 0.061 1
1 292 . 15 1 1 A 27 27 PHE HA H 27 4.667 4.877 -0.210 1
1 294 . 15 1 1 A 27 27 PHE C C 27 173.407 174.372 -0.965 1
1 295 . 15 1 1 A 27 27 PHE CA C 27 56.961 55.791 1.170 1
1 296 . 15 1 1 A 27 27 PHE CB C 27 39.735 41.141 -1.406 1
1 297 . 15 1 1 A 27 27 PHE N N 27 113.319 114.982 -1.663 1
1 298 . 15 1 1 A 28 28 THR H H 28 8.586 8.822 -0.236 1
1 299 . 15 1 1 A 28 28 THR HA H 28 4.953 5.492 -0.539 1
1 304 . 15 1 1 A 28 28 THR C C 28 173.443 173.906 -0.463 1
1 305 . 15 1 1 A 28 28 THR CA C 28 62.703 61.391 1.312 1
1 306 . 15 1 1 A 28 28 THR CB C 28 72.273 72.008 0.265 1
1 308 . 15 1 1 A 28 28 THR N N 28 114.737 113.923 0.814 1
1 309 . 15 1 1 A 29 29 VAL H H 29 9.165 9.159 0.006 1
1 310 . 15 1 1 A 29 29 VAL HA H 29 4.916 5.077 -0.161 1
1 318 . 15 1 1 A 29 29 VAL C C 29 173.558 174.037 -0.479 1
1 319 . 15 1 1 A 29 29 VAL CA C 29 59.527 59.103 0.424 1
1 320 . 15 1 1 A 29 29 VAL CB C 29 35.361 36.108 -0.747 1
1 323 . 15 1 1 A 29 29 VAL N N 29 119.249 118.990 0.259 1
1 324 . 15 1 1 A 30 30 LEU H H 30 8.680 8.481 0.199 1
1 325 . 15 1 1 A 30 30 LEU HA H 30 5.638 4.827 0.811 1
1 335 . 15 1 1 A 30 30 LEU C C 30 180.310 176.334 3.976 1
1 336 . 15 1 1 A 30 30 LEU CA C 30 53.407 54.630 -1.223 1
1 337 . 15 1 1 A 30 30 LEU CB C 30 47.391 43.664 3.727 1
1 341 . 15 1 1 A 30 30 LEU N N 30 117.187 124.839 -7.652 1
1 342 . 15 1 1 A 31 31 THR H H 31 9.796 8.945 0.851 1
1 343 . 15 1 1 A 31 31 THR HA H 31 4.780 4.562 0.218 1
1 348 . 15 1 1 A 31 31 THR C C 31 176.457 176.318 0.139 1
1 349 . 15 1 1 A 31 31 THR CA C 31 60.632 60.621 0.011 1
1 350 . 15 1 1 A 31 31 THR CB C 31 71.726 71.270 0.456 1
1 352 . 15 1 1 A 31 31 THR N N 31 115.511 114.925 0.586 1
1 353 . 15 1 1 A 32 32 ASN H H 32 9.910 8.815 1.095 1
1 354 . 15 1 1 A 32 32 ASN HA H 32 4.374 4.523 -0.149 1
1 359 . 15 1 1 A 32 32 ASN C C 32 175.252 175.669 -0.417 1
1 360 . 15 1 1 A 32 32 ASN CA C 32 55.594 54.972 0.622 1
1 361 . 15 1 1 A 32 32 ASN CB C 32 38.915 37.674 1.241 1
1 362 . 15 1 1 A 32 32 ASN N N 32 118.605 119.793 -1.188 1
1 364 . 15 1 1 A 33 33 SER H H 33 7.796 7.740 0.056 1
1 365 . 15 1 1 A 33 33 SER HA H 33 4.582 4.666 -0.084 1
1 368 . 15 1 1 A 33 33 SER C C 33 173.822 173.292 0.530 1
1 369 . 15 1 1 A 33 33 SER CA C 33 57.508 58.144 -0.636 1
1 370 . 15 1 1 A 33 33 SER CB C 33 62.976 63.283 -0.307 1
1 371 . 15 1 1 A 33 33 SER N N 33 110.612 114.645 -4.033 1
1 372 . 15 1 1 A 34 34 LEU H H 34 8.376 7.808 0.568 1
1 373 . 15 1 1 A 34 34 LEU HA H 34 3.707 3.820 -0.113 1
1 383 . 15 1 1 A 34 34 LEU C C 34 175.516 175.280 0.236 1
1 384 . 15 1 1 A 34 34 LEU CA C 34 57.508 56.340 1.168 1
1 385 . 15 1 1 A 34 34 LEU CB C 34 37.548 39.898 -2.350 1
1 389 . 15 1 1 A 34 34 LEU N N 34 117.187 119.183 -1.996 1
1 390 . 15 1 1 A 35 35 GLU H H 35 7.570 7.595 -0.025 1
1 391 . 15 1 1 A 35 35 GLU HA H 35 4.586 4.919 -0.333 1
1 396 . 15 1 1 A 35 35 GLU C C 35 176.005 175.353 0.652 1
1 397 . 15 1 1 A 35 35 GLU CA C 35 55.047 54.514 0.533 1
1 398 . 15 1 1 A 35 35 GLU CB C 35 30.986 33.582 -2.596 1
1 400 . 15 1 1 A 35 35 GLU N N 35 117.445 116.866 0.579 1
1 401 . 15 1 1 A 36 36 GLU H H 36 8.711 8.524 0.187 1
1 402 . 15 1 1 A 36 36 GLU HA H 36 4.740 4.740 0.000 1
1 407 . 15 1 1 A 36 36 GLU C C 36 176.833 175.545 1.288 1
1 408 . 15 1 1 A 36 36 GLU CA C 36 56.923 56.858 0.065 1
1 409 . 15 1 1 A 36 36 GLU CB C 36 30.986 30.329 0.657 1
1 411 . 15 1 1 A 36 36 GLU N N 36 121.183 121.319 -0.136 1
1 412 . 15 1 1 A 37 37 LYS H H 37 9.175 8.613 0.562 1
1 413 . 15 1 1 A 37 37 LYS HA H 37 4.632 5.060 -0.428 1
1 422 . 15 1 1 A 37 37 LYS C C 37 173.671 174.388 -0.717 1
1 423 . 15 1 1 A 37 37 LYS CA C 37 55.867 55.339 0.528 1
1 424 . 15 1 1 A 37 37 LYS CB C 37 35.907 36.208 -0.301 1
1 428 . 15 1 1 A 37 37 LYS N N 37 125.437 123.097 2.340 1
1 429 . 15 1 1 A 38 38 SER H H 38 9.299 8.612 0.687 1
1 430 . 15 1 1 A 38 38 SER HA H 38 5.317 4.869 0.448 1
1 433 . 15 1 1 A 38 38 SER C C 38 175.102 174.298 0.804 1
1 434 . 15 1 1 A 38 38 SER CA C 38 56.414 57.039 -0.625 1
1 435 . 15 1 1 A 38 38 SER CB C 38 67.625 67.085 0.540 1
1 436 . 15 1 1 A 38 38 SER N N 38 121.312 120.554 0.758 1
1 437 . 15 1 1 A 39 39 LEU H H 39 6.960 8.049 -1.089 1
1 438 . 15 1 1 A 39 39 LEU HA H 39 3.797 3.675 0.122 1
1 448 . 15 1 1 A 39 39 LEU C C 39 179.845 178.258 1.587 1
1 449 . 15 1 1 A 39 39 LEU CA C 39 58.055 57.989 0.066 1
1 450 . 15 1 1 A 39 39 LEU CB C 39 40.556 41.240 -0.684 1
1 454 . 15 1 1 A 39 39 LEU N N 39 121.698 126.833 -5.135 1
1 455 . 15 1 1 A 40 40 ALA H H 40 8.444 8.061 0.383 1
1 456 . 15 1 1 A 40 40 ALA HA H 40 3.880 3.918 -0.038 1
1 460 . 15 1 1 A 40 40 ALA C C 40 179.995 179.279 0.716 1
1 461 . 15 1 1 A 40 40 ALA CA C 40 55.321 54.841 0.480 1
1 462 . 15 1 1 A 40 40 ALA CB C 40 18.408 18.178 0.230 1
1 463 . 15 1 1 A 40 40 ALA N N 40 119.378 119.459 -0.081 1
1 464 . 15 1 1 A 41 41 ASP H H 41 7.512 7.983 -0.471 1
1 465 . 15 1 1 A 41 41 ASP HA H 41 4.488 4.321 0.167 1
1 468 . 15 1 1 A 41 41 ASP C C 41 176.720 178.882 -2.162 1
1 469 . 15 1 1 A 41 41 ASP CA C 41 56.414 56.633 -0.219 1
1 470 . 15 1 1 A 41 41 ASP CB C 41 42.196 40.993 1.203 1
1 471 . 15 1 1 A 41 41 ASP N N 41 114.609 118.432 -3.823 1
1 472 . 15 1 1 A 42 42 MET H H 42 7.965 7.907 0.058 1
1 473 . 15 1 1 A 42 42 MET HA H 42 4.380 4.372 0.008 1
1 479 . 15 1 1 A 42 42 MET C C 42 175.440 178.802 -3.362 1
1 480 . 15 1 1 A 42 42 MET CA C 42 56.688 58.133 -1.445 1
1 481 . 15 1 1 A 42 42 MET CB C 42 33.173 31.679 1.494 1
1 484 . 15 1 1 A 42 42 MET N N 42 118.218 118.397 -0.179 1
1 485 . 15 1 1 A 43 43 LYS H H 43 7.006 8.129 -1.123 1
1 486 . 15 1 1 A 43 43 LYS HA H 43 4.345 4.067 0.278 1
1 494 . 15 1 1 A 43 43 LYS C C 43 177.435 179.817 -2.382 1
1 495 . 15 1 1 A 43 43 LYS CA C 43 57.781 59.263 -1.482 1
1 496 . 15 1 1 A 43 43 LYS CB C 43 33.447 32.441 1.006 1
1 500 . 15 1 1 A 43 43 LYS N N 43 117.702 118.872 -1.170 1
1 501 . 15 1 1 A 44 44 GLY H H 44 9.047 8.105 0.942 1
1 502 . 15 1 1 A 44 44 GLY HA2 H 44 3.731 4.006 -0.275 1
1 503 . 15 1 1 A 44 44 GLY HA3 H 44 4.625 4.014 0.611 1
1 504 . 15 1 1 A 44 44 GLY C C 44 173.671 174.255 -0.584 1
1 505 . 15 1 1 A 44 44 GLY CA C 44 44.930 46.527 -1.597 1
1 506 . 15 1 1 A 44 44 GLY N N 44 110.612 107.178 3.434 1
1 507 . 15 1 1 A 45 45 LYS H H 45 7.494 7.418 0.076 1
1 508 . 15 1 1 A 45 45 LYS HA H 45 4.754 4.758 -0.004 1
1 517 . 15 1 1 A 45 45 LYS C C 45 175.214 174.642 0.572 1
1 518 . 15 1 1 A 45 45 LYS CA C 45 54.820 55.233 -0.413 1
1 519 . 15 1 1 A 45 45 LYS CB C 45 36.454 36.087 0.367 1
1 523 . 15 1 1 A 45 45 LYS N N 45 118.862 119.150 -0.288 1
1 524 . 15 1 1 A 46 46 VAL H H 46 9.004 8.672 0.332 1
1 525 . 15 1 1 A 46 46 VAL HA H 46 3.908 4.037 -0.129 1
1 533 . 15 1 1 A 46 46 VAL C C 46 174.876 175.650 -0.774 1
1 534 . 15 1 1 A 46 46 VAL CA C 46 65.164 63.474 1.690 1
1 535 . 15 1 1 A 46 46 VAL CB C 46 31.533 31.266 0.267 1
1 538 . 15 1 1 A 46 46 VAL N N 46 126.468 124.559 1.909 1
1 539 . 15 1 1 A 47 47 THR H H 47 8.900 9.331 -0.431 1
1 540 . 15 1 1 A 47 47 THR HA H 47 5.474 5.525 -0.051 1
1 545 . 15 1 1 A 47 47 THR C C 47 172.579 173.571 -0.992 1
1 546 . 15 1 1 A 47 47 THR CA C 47 62.429 61.065 1.364 1
1 547 . 15 1 1 A 47 47 THR CB C 47 74.187 72.280 1.907 1
1 549 . 15 1 1 A 47 47 THR N N 47 124.277 123.785 0.492 1
1 550 . 15 1 1 A 48 48 ILE H H 48 9.210 8.822 0.388 1
1 551 . 15 1 1 A 48 48 ILE HA H 48 4.859 5.189 -0.330 1
1 561 . 15 1 1 A 48 48 ILE C C 48 173.972 175.081 -1.109 1
1 562 . 15 1 1 A 48 48 ILE CA C 48 60.591 59.646 0.945 1
1 563 . 15 1 1 A 48 48 ILE CB C 48 40.282 41.057 -0.775 1
1 567 . 15 1 1 A 48 48 ILE N N 48 126.597 124.551 2.046 1
1 568 . 15 1 1 A 49 49 ILE H H 49 9.535 9.009 0.526 1
1 569 . 15 1 1 A 49 49 ILE HA H 49 4.441 4.931 -0.490 1
1 579 . 15 1 1 A 49 49 ILE C C 49 174.650 174.779 -0.129 1
1 580 . 15 1 1 A 49 49 ILE CA C 49 60.773 59.684 1.089 1
1 581 . 15 1 1 A 49 49 ILE CB C 49 40.282 41.439 -1.157 1
1 585 . 15 1 1 A 49 49 ILE N N 49 126.468 126.705 -0.237 1
1 586 . 15 1 1 A 50 50 SER H H 50 8.659 8.869 -0.210 1
1 587 . 15 1 1 A 50 50 SER HA H 50 4.654 4.906 -0.252 1
1 590 . 15 1 1 A 50 50 SER C C 50 172.692 173.078 -0.386 1
1 591 . 15 1 1 A 50 50 SER CA C 50 56.063 57.990 -1.927 1
1 592 . 15 1 1 A 50 50 SER CB C 50 62.170 63.862 -1.692 1
1 593 . 15 1 1 A 50 50 SER N N 50 122.112 125.433 -3.321 1
1 594 . 15 1 1 A 51 51 VAL H H 51 9.024 8.947 0.077 1
1 595 . 15 1 1 A 51 51 VAL HA H 51 4.760 4.520 0.240 1
1 603 . 15 1 1 A 51 51 VAL CA C 51 61.595 62.589 -0.994 1
1 604 . 15 1 1 A 51 51 VAL CB C 51 32.080 31.839 0.241 1
1 607 . 15 1 1 A 51 51 VAL N N 51 130.851 126.925 3.926 1
1 608 . 15 1 1 A 52 52 ILE H H 52 7.595 8.271 -0.676 1
1 609 . 15 1 1 A 52 52 ILE HA H 52 5.088 4.794 0.294 1
1 618 . 15 1 1 A 52 52 ILE CA C 52 57.100 57.267 -0.167 1
1 619 . 15 1 1 A 52 52 ILE CB C 52 39.594 40.002 -0.408 1
1 628 . 15 1 1 A 53 53 PRO CA C 53 65.247 64.803 0.444 1
1 629 . 15 1 1 A 53 53 PRO CB C 53 32.960 32.199 0.761 1
1 632 . 15 1 1 A 54 54 SER HA H 54 4.891 4.711 0.180 1
1 635 . 15 1 1 A 54 54 SER CA C 54 58.890 57.379 1.511 1
1 636 . 15 1 1 A 54 54 SER CB C 54 65.160 65.644 -0.484 1
1 637 . 15 1 1 A 55 55 ILE H H 55 10.201 8.863 1.338 1
1 638 . 15 1 1 A 55 55 ILE HA H 55 3.442 4.347 -0.905 1
1 648 . 15 1 1 A 55 55 ILE CA C 55 60.516 58.976 1.540 1
1 649 . 15 1 1 A 55 55 ILE CB C 55 39.387 40.512 -1.125 1
1 653 . 15 1 1 A 55 55 ILE N N 55 133.370 119.943 13.427 1
1 654 . 15 1 1 A 56 56 ASP H H 56 7.299 8.492 -1.193 1
1 655 . 15 1 1 A 56 56 ASP HA H 56 4.803 4.270 0.533 1
1 658 . 15 1 1 A 56 56 ASP CA C 56 54.539 55.008 -0.469 1
1 659 . 15 1 1 A 56 56 ASP CB C 56 43.016 39.873 3.143 1
1 660 . 15 1 1 A 57 57 THR H H 57 7.966 7.772 0.194 1
1 661 . 15 1 1 A 57 57 THR HA H 57 4.781 4.792 -0.011 1
1 666 . 15 1 1 A 57 57 THR C C 57 175.440 175.488 -0.048 1
1 667 . 15 1 1 A 57 57 THR CA C 57 60.846 60.210 0.636 1
1 668 . 15 1 1 A 57 57 THR CB C 57 70.906 71.025 -0.119 1
1 670 . 15 1 1 A 57 57 THR N N 57 111.513 112.351 -0.838 1
1 671 . 15 1 1 A 58 58 GLY H H 58 8.265 9.045 -0.780 1
1 672 . 15 1 1 A 58 58 GLY HA2 H 58 3.893 3.881 0.012 1
1 673 . 15 1 1 A 58 58 GLY HA3 H 58 4.048 3.900 0.148 1
1 674 . 15 1 1 A 58 58 GLY C C 58 173.520 175.988 -2.468 1
1 675 . 15 1 1 A 58 58 GLY CA C 58 48.757 47.678 1.079 1
1 676 . 15 1 1 A 58 58 GLY N N 58 106.229 115.346 -9.117 1
1 677 . 15 1 1 A 59 59 VAL HA H 59 3.668 4.137 -0.469 1
1 685 . 15 1 1 A 59 59 VAL C C 59 175.854 177.243 -1.389 1
1 686 . 15 1 1 A 59 59 VAL CA C 59 67.351 64.078 3.273 1
1 687 . 15 1 1 A 59 59 VAL CB C 59 31.533 31.637 -0.104 1
1 690 . 15 1 1 A 60 60 CYS H H 60 8.320 7.790 0.530 1
1 691 . 15 1 1 A 60 60 CYS HA H 60 4.170 4.495 -0.325 1
1 693 . 15 1 1 A 60 60 CYS CA C 60 58.328 61.052 -2.724 1
1 694 . 15 1 1 A 60 60 CYS CB C 60 32.830 28.674 4.156 1
1 695 . 15 1 1 A 61 61 ASP H H 61 8.097 8.690 -0.593 1
1 696 . 15 1 1 A 61 61 ASP HA H 61 4.078 4.230 -0.152 1
1 699 . 15 1 1 A 61 61 ASP CA C 61 56.888 57.575 -0.687 1
1 700 . 15 1 1 A 61 61 ASP CB C 61 42.326 41.889 0.437 1
1 701 . 15 1 1 A 62 62 ALA H H 62 7.805 8.308 -0.503 1
1 702 . 15 1 1 A 62 62 ALA HA H 62 4.143 4.085 0.058 1
1 706 . 15 1 1 A 62 62 ALA C C 62 180.485 179.563 0.922 1
1 707 . 15 1 1 A 62 62 ALA CA C 62 55.594 54.990 0.604 1
1 708 . 15 1 1 A 62 62 ALA CB C 62 18.408 18.484 -0.076 1
1 709 . 15 1 1 A 62 62 ALA N N 62 121.312 121.911 -0.599 1
1 710 . 15 1 1 A 63 63 GLN H H 63 7.722 7.876 -0.154 1
1 711 . 15 1 1 A 63 63 GLN HA H 63 4.797 3.920 0.877 1
1 714 . 15 1 1 A 63 63 GLN C C 63 178.527 178.815 -0.288 1
1 715 . 15 1 1 A 63 63 GLN CA C 63 58.221 58.972 -0.751 1
1 716 . 15 1 1 A 63 63 GLN CB C 63 29.238 28.558 0.680 1
1 718 . 15 1 1 A 64 64 THR H H 64 8.084 7.972 0.112 1
1 719 . 15 1 1 A 64 64 THR HA H 64 4.452 4.089 0.363 1
1 724 . 15 1 1 A 64 64 THR C C 64 178.527 176.237 2.290 1
1 725 . 15 1 1 A 64 64 THR CA C 64 66.531 67.527 -0.996 1
1 726 . 15 1 1 A 64 64 THR CB C 64 68.171 68.381 -0.210 1
1 728 . 15 1 1 A 64 64 THR N N 64 116.800 116.763 0.037 1
1 729 . 15 1 1 A 65 65 ARG H H 65 8.743 8.258 0.485 1
1 733 . 15 1 1 A 65 65 ARG CA C 65 59.507 60.096 -0.589 1
1 734 . 15 1 1 A 65 65 ARG CB C 65 29.637 29.918 -0.281 1
1 737 . 15 1 1 A 66 66 ARG H H 66 9.506 7.881 1.625 1
1 738 . 15 1 1 A 66 66 ARG HA H 66 4.056 3.872 0.184 1
1 745 . 15 1 1 A 66 66 ARG C C 66 177.624 178.946 -1.322 1
1 746 . 15 1 1 A 66 66 ARG CA C 66 59.150 58.481 0.669 1
1 747 . 15 1 1 A 66 66 ARG CB C 66 29.259 29.234 0.025 1
1 750 . 15 1 1 A 66 66 ARG N N 66 122.472 118.929 3.543 1
1 751 . 15 1 1 A 67 67 PHE H H 67 8.638 8.409 0.229 1
1 752 . 15 1 1 A 67 67 PHE HA H 67 4.305 4.246 0.059 1
1 755 . 15 1 1 A 67 67 PHE C C 67 176.043 178.124 -2.081 1
1 756 . 15 1 1 A 67 67 PHE CA C 67 64.217 60.463 3.754 1
1 757 . 15 1 1 A 67 67 PHE CB C 67 37.821 38.269 -0.448 1
1 758 . 15 1 1 A 68 68 ASN H H 68 8.427 8.334 0.093 1
1 759 . 15 1 1 A 68 68 ASN HA H 68 4.391 4.419 -0.028 1
1 762 . 15 1 1 A 68 68 ASN C C 68 177.172 178.087 -0.915 1
1 763 . 15 1 1 A 68 68 ASN CA C 68 58.328 56.807 1.521 1
1 764 . 15 1 1 A 68 68 ASN CB C 68 40.556 39.492 1.064 1
1 765 . 15 1 1 A 68 68 ASN N N 68 118.862 118.085 0.777 1
1 766 . 15 1 1 A 69 69 GLU H H 69 7.950 7.757 0.193 1
1 767 . 15 1 1 A 69 69 GLU HA H 69 4.116 4.081 0.035 1
1 772 . 15 1 1 A 69 69 GLU C C 69 179.468 179.234 0.234 1
1 773 . 15 1 1 A 69 69 GLU CA C 69 59.148 59.174 -0.026 1
1 774 . 15 1 1 A 69 69 GLU CB C 69 29.619 29.399 0.220 1
1 776 . 15 1 1 A 69 69 GLU N N 69 119.507 117.979 1.528 1
1 777 . 15 1 1 A 70 70 GLU H H 70 8.486 8.588 -0.102 1
1 778 . 15 1 1 A 70 70 GLU HA H 70 4.205 3.966 0.239 1
1 783 . 15 1 1 A 70 70 GLU C C 70 179.468 179.102 0.366 1
1 784 . 15 1 1 A 70 70 GLU CA C 70 58.054 59.606 -1.552 1
1 785 . 15 1 1 A 70 70 GLU CB C 70 28.798 29.232 -0.434 1
1 787 . 15 1 1 A 70 70 GLU N N 70 117.058 120.657 -3.599 1
1 788 . 15 1 1 A 71 71 ALA H H 71 8.646 8.344 0.302 1
1 789 . 15 1 1 A 71 71 ALA HA H 71 3.955 4.163 -0.208 1
1 793 . 15 1 1 A 71 71 ALA C C 71 178.226 180.107 -1.881 1
1 794 . 15 1 1 A 71 71 ALA CA C 71 55.047 54.922 0.125 1
1 795 . 15 1 1 A 71 71 ALA CB C 71 18.955 18.079 0.876 1
1 796 . 15 1 1 A 71 71 ALA N N 71 121.570 123.187 -1.617 1
1 797 . 15 1 1 A 72 72 ALA H H 72 7.377 7.939 -0.562 1
1 798 . 15 1 1 A 72 72 ALA HA H 72 4.103 4.054 0.049 1
1 802 . 15 1 1 A 72 72 ALA C C 72 178.570 179.837 -1.267 1
1 803 . 15 1 1 A 72 72 ALA CA C 72 54.227 54.879 -0.652 1
1 804 . 15 1 1 A 72 72 ALA CB C 72 18.682 18.529 0.153 1
1 805 . 15 1 1 A 72 72 ALA N N 72 117.702 120.336 -2.634 1
1 806 . 15 1 1 A 73 73 LYS H H 73 7.397 7.967 -0.570 1
1 807 . 15 1 1 A 73 73 LYS HA H 73 4.448 4.083 0.365 1
1 816 . 15 1 1 A 73 73 LYS C C 73 176.800 179.857 -3.057 1
1 817 . 15 1 1 A 73 73 LYS CA C 73 56.414 59.497 -3.083 1
1 818 . 15 1 1 A 73 73 LYS CB C 73 33.173 32.417 0.756 1
1 822 . 15 1 1 A 73 73 LYS N N 73 114.609 117.756 -3.147 1
1 823 . 15 1 1 A 74 74 LEU H H 74 7.351 7.945 -0.594 1
1 824 . 15 1 1 A 74 74 LEU HA H 74 4.470 4.052 0.418 1
1 834 . 15 1 1 A 74 74 LEU C C 74 176.360 177.115 -0.755 1
1 835 . 15 1 1 A 74 74 LEU CA C 74 54.227 56.470 -2.243 1
1 836 . 15 1 1 A 74 74 LEU CB C 74 43.563 42.495 1.068 1
1 840 . 15 1 1 A 74 74 LEU N N 74 120.538 117.912 2.626 1
1 841 . 15 1 1 A 75 75 GLY H H 75 8.075 9.002 -0.927 1
1 842 . 15 1 1 A 75 75 GLY HA2 H 75 3.933 3.926 0.007 1
1 843 . 15 1 1 A 75 75 GLY HA3 H 75 3.933 3.928 0.005 1
1 844 . 15 1 1 A 75 75 GLY C C 75 174.610 173.515 1.095 1
1 845 . 15 1 1 A 75 75 GLY CA C 75 46.024 45.738 0.286 1
1 846 . 15 1 1 A 75 75 GLY N N 75 107.776 107.862 -0.086 1
1 847 . 15 1 1 A 76 76 ASP H H 76 8.540 8.066 0.474 1
1 848 . 15 1 1 A 76 76 ASP HA H 76 4.709 4.816 -0.107 1
1 851 . 15 1 1 A 76 76 ASP C C 76 173.630 174.287 -0.657 1
1 852 . 15 1 1 A 76 76 ASP CA C 76 54.774 53.132 1.642 1
1 853 . 15 1 1 A 76 76 ASP CB C 76 40.282 40.922 -0.640 1
1 854 . 15 1 1 A 76 76 ASP N N 76 122.472 121.516 0.956 1
1 855 . 15 1 1 A 77 77 VAL H H 77 7.567 8.143 -0.576 1
1 856 . 15 1 1 A 77 77 VAL HA H 77 4.523 4.898 -0.375 1
1 864 . 15 1 1 A 77 77 VAL C C 77 175.740 173.073 2.667 1
1 865 . 15 1 1 A 77 77 VAL CA C 77 59.969 59.608 0.361 1
1 866 . 15 1 1 A 77 77 VAL CB C 77 35.087 35.955 -0.868 1
1 869 . 15 1 1 A 77 77 VAL N N 77 118.476 123.190 -4.714 1
1 870 . 15 1 1 A 78 78 ASN H H 78 8.699 8.328 0.371 1
1 871 . 15 1 1 A 78 78 ASN HA H 78 4.883 5.406 -0.523 1
1 876 . 15 1 1 A 78 78 ASN C C 78 173.950 173.529 0.421 1
1 877 . 15 1 1 A 78 78 ASN CA C 78 51.910 51.726 0.184 1
1 878 . 15 1 1 A 78 78 ASN CB C 78 40.009 42.446 -2.437 1
1 879 . 15 1 1 A 78 78 ASN N N 78 123.632 123.120 0.512 1
1 881 . 15 1 1 A 79 79 VAL H H 79 8.620 8.316 0.304 1
1 882 . 15 1 1 A 79 79 VAL HA H 79 4.866 4.982 -0.116 1
1 890 . 15 1 1 A 79 79 VAL C C 79 174.280 173.959 0.321 1
1 891 . 15 1 1 A 79 79 VAL CA C 79 61.240 60.206 1.034 1
1 892 . 15 1 1 A 79 79 VAL CB C 79 32.626 35.903 -3.277 1
1 895 . 15 1 1 A 79 79 VAL N N 79 122.472 123.869 -1.397 1
1 896 . 15 1 1 A 80 80 TYR H H 80 9.015 8.921 0.094 1
1 897 . 15 1 1 A 80 80 TYR HA H 80 5.768 5.396 0.372 1
1 902 . 15 1 1 A 80 80 TYR C C 80 176.910 174.464 2.446 1
1 903 . 15 1 1 A 80 80 TYR CA C 80 55.594 55.735 -0.141 1
1 904 . 15 1 1 A 80 80 TYR CB C 80 42.196 43.227 -1.031 1
1 905 . 15 1 1 A 80 80 TYR N N 80 124.534 124.628 -0.094 1
1 906 . 15 1 1 A 81 81 THR H H 81 8.717 8.496 0.221 1
1 907 . 15 1 1 A 81 81 THR HA H 81 5.887 5.440 0.447 1
1 912 . 15 1 1 A 81 81 THR C C 81 172.200 173.470 -1.270 1
1 913 . 15 1 1 A 81 81 THR CA C 81 61.062 61.136 -0.074 1
1 914 . 15 1 1 A 81 81 THR CB C 81 73.366 72.473 0.893 1
1 916 . 15 1 1 A 81 81 THR N N 81 117.831 114.879 2.952 1
1 917 . 15 1 1 A 82 82 ILE H H 82 8.674 8.651 0.023 1
1 918 . 15 1 1 A 82 82 ILE HA H 82 5.079 5.213 -0.134 1
1 928 . 15 1 1 A 82 82 ILE C C 82 173.400 174.705 -1.305 1
1 929 . 15 1 1 A 82 82 ILE CA C 82 59.695 59.585 0.110 1
1 930 . 15 1 1 A 82 82 ILE CB C 82 39.189 40.918 -1.729 1
1 934 . 15 1 1 A 82 82 ILE N N 82 126.210 125.715 0.495 1
1 935 . 15 1 1 A 83 83 SER H H 83 7.885 8.505 -0.620 1
1 936 . 15 1 1 A 83 83 SER HA H 83 5.021 5.356 -0.335 1
1 938 . 15 1 1 A 83 83 SER C C 83 173.080 172.923 0.157 1
1 939 . 15 1 1 A 83 83 SER CA C 83 56.961 57.733 -0.772 1
1 940 . 15 1 1 A 83 83 SER CB C 83 69.230 66.758 2.472 1
1 941 . 15 1 1 A 83 83 SER N N 83 117.316 123.242 -5.926 1
1 942 . 15 1 1 A 84 84 ALA H H 84 9.910 8.419 1.491 1
1 943 . 15 1 1 A 84 84 ALA HA H 84 4.233 4.330 -0.097 1
1 947 . 15 1 1 A 84 84 ALA C C 84 176.030 175.703 0.327 1
1 948 . 15 1 1 A 84 84 ALA CA C 84 51.766 51.406 0.360 1
1 949 . 15 1 1 A 84 84 ALA CB C 84 19.229 17.427 1.802 1
1 950 . 15 1 1 A 84 84 ALA N N 84 120.925 125.345 -4.420 1
1 951 . 15 1 1 A 85 85 ASP H H 85 7.938 7.602 0.336 1
1 952 . 15 1 1 A 85 85 ASP HA H 85 4.374 5.234 -0.860 1
1 955 . 15 1 1 A 85 85 ASP C C 85 175.591 174.781 0.810 1
1 956 . 15 1 1 A 85 85 ASP CA C 85 55.594 52.739 2.855 1
1 957 . 15 1 1 A 85 85 ASP CB C 85 43.563 44.587 -1.024 1
1 958 . 15 1 1 A 85 85 ASP N N 85 114.995 120.202 -5.207 1
1 959 . 15 1 1 A 86 86 LEU H H 86 8.442 8.509 -0.067 1
1 960 . 15 1 1 A 86 86 LEU HA H 86 4.078 4.146 -0.068 1
1 970 . 15 1 1 A 86 86 LEU CA C 86 54.226 53.291 0.935 1
1 971 . 15 1 1 A 86 86 LEU CB C 86 39.462 41.153 -1.691 1
1 975 . 15 1 1 A 86 86 LEU N N 86 118.734 123.765 -5.031 1
1 976 . 15 1 1 A 87 87 PRO HA H 87 4.349 4.326 0.023 1
1 982 . 15 1 1 A 87 87 PRO CA C 87 64.343 64.699 -0.356 1
1 983 . 15 1 1 A 87 87 PRO CB C 87 32.353 31.817 0.536 1
1 986 . 15 1 1 A 88 88 PHE H H 88 5.529 7.691 -2.162 1
1 987 . 15 1 1 A 88 88 PHE HA H 88 4.381 4.405 -0.024 1
1 991 . 15 1 1 A 88 88 PHE C C 88 178.520 177.458 1.062 1
1 992 . 15 1 1 A 88 88 PHE CA C 88 58.055 59.731 -1.676 1
1 993 . 15 1 1 A 88 88 PHE CB C 88 39.462 37.736 1.726 1
1 994 . 15 1 1 A 88 88 PHE N N 88 110.483 115.304 -4.821 1
1 995 . 15 1 1 A 89 89 ALA H H 89 7.004 7.839 -0.835 1
1 996 . 15 1 1 A 89 89 ALA HA H 89 4.231 4.061 0.170 1
1 1000 . 15 1 1 A 89 89 ALA C C 89 180.410 179.889 0.521 1
1 1001 . 15 1 1 A 89 89 ALA CA C 89 55.321 55.384 -0.063 1
1 1002 . 15 1 1 A 89 89 ALA CB C 89 20.049 18.182 1.867 1
1 1003 . 15 1 1 A 89 89 ALA N N 89 121.956 123.864 -1.908 1
1 1004 . 15 1 1 A 90 90 GLN H H 90 7.290 8.217 -0.927 1
1 1005 . 15 1 1 A 90 90 GLN HA H 90 3.862 4.222 -0.360 1
1 1012 . 15 1 1 A 90 90 GLN C C 90 178.050 178.514 -0.464 1
1 1013 . 15 1 1 A 90 90 GLN CA C 90 60.242 58.896 1.346 1
1 1014 . 15 1 1 A 90 90 GLN CB C 90 27.978 28.360 -0.382 1
1 1016 . 15 1 1 A 90 90 GLN N N 90 116.671 118.154 -1.483 1
1 1018 . 15 1 1 A 91 91 ALA H H 91 8.619 8.587 0.032 1
1 1019 . 15 1 1 A 91 91 ALA HA H 91 4.104 4.186 -0.082 1
1 1023 . 15 1 1 A 91 91 ALA C C 91 180.950 179.817 1.133 1
1 1024 . 15 1 1 A 91 91 ALA CA C 91 55.321 55.142 0.179 1
1 1025 . 15 1 1 A 91 91 ALA CB C 91 18.682 18.270 0.412 1
1 1026 . 15 1 1 A 91 91 ALA N N 91 120.925 122.879 -1.954 1
1 1027 . 15 1 1 A 92 92 ARG H H 92 7.779 8.016 -0.237 1
1 1028 . 15 1 1 A 92 92 ARG HA H 92 4.127 4.135 -0.008 1
1 1035 . 15 1 1 A 92 92 ARG C C 92 178.770 178.924 -0.154 1
1 1036 . 15 1 1 A 92 92 ARG CA C 92 59.148 58.819 0.329 1
1 1037 . 15 1 1 A 92 92 ARG CB C 92 29.345 30.126 -0.781 1
1 1039 . 15 1 1 A 92 92 ARG N N 92 120.152 119.645 0.507 1
1 1040 . 15 1 1 A 93 93 TRP H H 93 8.456 8.285 0.171 1
1 1041 . 15 1 1 A 93 93 TRP HA H 93 4.130 4.252 -0.122 1
1 1049 . 15 1 1 A 93 93 TRP C C 93 180.020 178.707 1.313 1
1 1050 . 15 1 1 A 93 93 TRP CA C 93 62.703 61.138 1.565 1
1 1051 . 15 1 1 A 93 93 TRP CB C 93 29.072 29.390 -0.318 1
1 1052 . 15 1 1 A 93 93 TRP N N 93 121.441 121.511 -0.070 1
1 1054 . 15 1 1 A 94 94 CYS H H 94 8.996 8.627 0.369 1
1 1055 . 15 1 1 A 94 94 CYS HA H 94 3.981 3.830 0.151 1
1 1058 . 15 1 1 A 94 94 CYS C C 94 178.000 177.391 0.609 1
1 1059 . 15 1 1 A 94 94 CYS CA C 94 64.890 61.597 3.293 1
1 1060 . 15 1 1 A 94 94 CYS CB C 94 27.160 27.519 -0.359 1
1 1061 . 15 1 1 A 94 94 CYS N N 94 117.831 118.303 -0.472 1
1 1062 . 15 1 1 A 95 95 GLY H H 95 8.335 8.361 -0.026 1
1 1063 . 15 1 1 A 95 95 GLY HA2 H 95 3.934 3.799 0.135 1
1 1064 . 15 1 1 A 95 95 GLY HA3 H 95 3.934 3.819 0.115 1
1 1065 . 15 1 1 A 95 95 GLY C C 95 176.210 176.144 0.066 1
1 1066 . 15 1 1 A 95 95 GLY CA C 95 46.844 46.954 -0.110 1
1 1067 . 15 1 1 A 95 95 GLY N N 95 106.358 109.501 -3.143 1
1 1068 . 15 1 1 A 96 96 ALA H H 96 8.075 7.736 0.339 1
1 1069 . 15 1 1 A 96 96 ALA HA H 96 4.177 3.903 0.274 1
1 1073 . 15 1 1 A 96 96 ALA C C 96 178.960 179.715 -0.755 1
1 1074 . 15 1 1 A 96 96 ALA CA C 96 53.953 54.466 -0.513 1
1 1075 . 15 1 1 A 96 96 ALA CB C 96 18.682 18.764 -0.082 1
1 1076 . 15 1 1 A 96 96 ALA N N 96 122.859 124.693 -1.834 1
1 1077 . 15 1 1 A 97 97 ASN H H 97 7.083 7.496 -0.413 1
1 1078 . 15 1 1 A 97 97 ASN HA H 97 4.645 4.454 0.191 1
1 1083 . 15 1 1 A 97 97 ASN C C 97 174.390 176.000 -1.610 1
1 1084 . 15 1 1 A 97 97 ASN CA C 97 53.407 53.360 0.047 1
1 1085 . 15 1 1 A 97 97 ASN CB C 97 39.730 38.478 1.252 1
1 1086 . 15 1 1 A 97 97 ASN N N 97 110.870 113.823 -2.953 1
1 1088 . 15 1 1 A 98 98 GLY H H 98 7.474 7.745 -0.271 1
1 1089 . 15 1 1 A 98 98 GLY HA2 H 98 3.773 3.872 -0.099 1
1 1090 . 15 1 1 A 98 98 GLY HA3 H 98 3.965 3.876 0.089 1
1 1091 . 15 1 1 A 98 98 GLY C C 98 174.540 174.967 -0.427 1
1 1092 . 15 1 1 A 98 98 GLY CA C 98 47.391 46.211 1.180 1
1 1093 . 15 1 1 A 98 98 GLY N N 98 110.097 107.481 2.616 1
1 1094 . 15 1 1 A 99 99 ILE H H 99 7.750 7.755 -0.005 1
1 1095 . 15 1 1 A 99 99 ILE HA H 99 4.007 4.022 -0.015 1
1 1103 . 15 1 1 A 99 99 ILE C C 99 175.450 175.335 0.115 1
1 1104 . 15 1 1 A 99 99 ILE CA C 99 59.148 61.609 -2.461 1
1 1105 . 15 1 1 A 99 99 ILE CB C 99 35.634 38.027 -2.393 1
1 1109 . 15 1 1 A 99 99 ILE N N 99 120.538 120.416 0.122 1
1 1110 . 15 1 1 A 100 100 ASP H H 100 8.662 9.043 -0.381 1
1 1111 . 15 1 1 A 100 100 ASP HA H 100 4.836 4.864 -0.028 1
1 1114 . 15 1 1 A 100 100 ASP C C 100 176.790 177.005 -0.215 1
1 1115 . 15 1 1 A 100 100 ASP CA C 100 53.750 55.134 -1.384 1
1 1116 . 15 1 1 A 100 100 ASP CB C 100 42.180 43.973 -1.793 1
1 1117 . 15 1 1 A 100 100 ASP N N 100 125.050 125.501 -0.451 1
1 1118 . 15 1 1 A 101 101 LYS H H 101 8.740 8.600 0.140 1
1 1119 . 15 1 1 A 101 101 LYS HA H 101 4.650 4.276 0.374 1
1 1128 . 15 1 1 A 101 101 LYS C C 101 176.250 176.184 0.066 1
1 1129 . 15 1 1 A 101 101 LYS CA C 101 55.867 57.099 -1.232 1
1 1130 . 15 1 1 A 101 101 LYS CB C 101 32.690 32.933 -0.243 1
1 1134 . 15 1 1 A 101 101 LYS N N 101 119.765 116.730 3.035 1
1 1135 . 15 1 1 A 102 102 VAL H H 102 7.263 7.810 -0.547 1
1 1136 . 15 1 1 A 102 102 VAL HA H 102 4.289 4.848 -0.559 1
1 1144 . 15 1 1 A 102 102 VAL C C 102 173.730 174.671 -0.941 1
1 1145 . 15 1 1 A 102 102 VAL CA C 102 60.242 60.646 -0.404 1
1 1146 . 15 1 1 A 102 102 VAL CB C 102 34.540 35.309 -0.769 1
1 1149 . 15 1 1 A 102 102 VAL N N 102 115.769 118.888 -3.119 1
1 1150 . 15 1 1 A 103 103 GLU H H 103 7.859 8.769 -0.910 1
1 1151 . 15 1 1 A 103 103 GLU HA H 103 4.662 5.203 -0.541 1
1 1156 . 15 1 1 A 103 103 GLU C C 103 176.360 176.461 -0.101 1
1 1157 . 15 1 1 A 103 103 GLU CA C 103 55.047 54.729 0.318 1
1 1158 . 15 1 1 A 103 103 GLU CB C 103 31.260 33.745 -2.485 1
1 1160 . 15 1 1 A 103 103 GLU N N 103 126.081 125.950 0.131 1
1 1161 . 15 1 1 A 104 104 THR H H 104 9.070 8.748 0.322 1
1 1162 . 15 1 1 A 104 104 THR HA H 104 5.084 5.057 0.027 1
1 1167 . 15 1 1 A 104 104 THR C C 104 172.310 173.982 -1.672 1
1 1168 . 15 1 1 A 104 104 THR CA C 104 59.420 60.674 -1.254 1
1 1169 . 15 1 1 A 104 104 THR CB C 104 70.085 70.430 -0.345 1
1 1171 . 15 1 1 A 104 104 THR N N 104 117.960 117.264 0.696 1
1 1172 . 15 1 1 A 105 105 LEU H H 105 8.838 8.636 0.202 1
1 1173 . 15 1 1 A 105 105 LEU HA H 105 5.022 4.907 0.115 1
1 1183 . 15 1 1 A 105 105 LEU C C 105 177.270 175.528 1.742 1
1 1184 . 15 1 1 A 105 105 LEU CA C 105 52.860 53.652 -0.792 1
1 1185 . 15 1 1 A 105 105 LEU CB C 105 45.751 45.965 -0.214 1
1 1189 . 15 1 1 A 105 105 LEU N N 105 119.721 123.089 -3.368 1
1 1190 . 15 1 1 A 106 106 SER H H 106 9.796 9.206 0.590 1
1 1191 . 15 1 1 A 106 106 SER HA H 106 5.567 5.087 0.480 1
1 1194 . 15 1 1 A 106 106 SER C C 106 176.030 173.891 2.139 1
1 1195 . 15 1 1 A 106 106 SER CA C 106 56.414 58.013 -1.599 1
1 1196 . 15 1 1 A 106 106 SER CB C 106 65.984 64.415 1.569 1
1 1197 . 15 1 1 A 106 106 SER N N 106 115.511 119.501 -3.990 1
1 1198 . 15 1 1 A 107 107 ASP H H 107 9.260 8.976 0.284 1
1 1199 . 15 1 1 A 107 107 ASP HA H 107 5.521 4.590 0.931 1
1 1202 . 15 1 1 A 107 107 ASP C C 107 176.580 177.424 -0.844 1
1 1203 . 15 1 1 A 107 107 ASP CA C 107 52.860 55.512 -2.652 1
1 1204 . 15 1 1 A 107 107 ASP CB C 107 45.204 41.143 4.061 1
1 1205 . 15 1 1 A 107 107 ASP N N 107 133.429 126.987 6.442 1
1 1206 . 15 1 1 A 108 108 HIS H H 108 7.992 7.933 0.059 1
1 1207 . 15 1 1 A 108 108 HIS HA H 108 4.074 4.012 0.062 1
1 1209 . 15 1 1 A 108 108 HIS C C 108 175.920 176.870 -0.950 1
1 1210 . 15 1 1 A 108 108 HIS CA C 108 59.300 60.104 -0.804 1
1 1211 . 15 1 1 A 108 108 HIS N N 108 116.413 119.742 -3.329 1
1 1212 . 15 1 1 A 109 109 ARG H H 109 7.312 8.250 -0.938 1
1 1213 . 15 1 1 A 110 110 ASP HA H 110 4.876 4.960 -0.084 1
1 1216 . 15 1 1 A 110 110 ASP C C 110 175.840 176.094 -0.254 1
1 1217 . 15 1 1 A 110 110 ASP CA C 110 53.750 53.804 -0.054 1
1 1218 . 15 1 1 A 110 110 ASP CB C 110 43.837 43.545 0.292 1
1 1219 . 15 1 1 A 111 111 MET H H 111 7.920 8.533 -0.613 1
1 1220 . 15 1 1 A 111 111 MET HA H 111 4.528 4.328 0.200 1
1 1226 . 15 1 1 A 111 111 MET C C 111 177.560 175.728 1.832 1
1 1227 . 15 1 1 A 111 111 MET CA C 111 56.414 57.112 -0.698 1
1 1228 . 15 1 1 A 111 111 MET CB C 111 31.259 30.497 0.762 1
1 1231 . 15 1 1 A 111 111 MET N N 111 116.413 117.296 -0.883 1
1 1232 . 15 1 1 A 112 112 SER H H 112 8.033 8.013 0.020 1
1 1233 . 15 1 1 A 112 112 SER HA H 112 4.274 4.115 0.159 1
1 1236 . 15 1 1 A 112 112 SER C C 112 179.173 175.939 3.234 1
1 1237 . 15 1 1 A 112 112 SER CA C 112 60.789 62.309 -1.520 1
1 1238 . 15 1 1 A 112 112 SER CB C 112 64.617 63.270 1.347 1
1 1239 . 15 1 1 A 112 112 SER N N 112 113.964 114.297 -0.333 1
1 1240 . 15 1 1 A 113 113 PHE H H 113 10.090 8.099 1.991 1
1 1241 . 15 1 1 A 113 113 PHE HA H 113 3.627 4.163 -0.536 1
1 1246 . 15 1 1 A 113 113 PHE C C 113 177.380 178.011 -0.631 1
1 1247 . 15 1 1 A 113 113 PHE CA C 113 62.156 61.051 1.105 1
1 1248 . 15 1 1 A 113 113 PHE CB C 113 37.860 38.885 -1.025 1
1 1249 . 15 1 1 A 113 113 PHE N N 113 124.792 122.445 2.347 1
1 1250 . 15 1 1 A 114 114 GLY H H 114 10.710 8.914 1.796 1
1 1251 . 15 1 1 A 114 114 GLY HA2 H 114 3.247 3.563 -0.316 1
1 1252 . 15 1 1 A 114 114 GLY HA3 H 114 3.411 3.674 -0.263 1
1 1253 . 15 1 1 A 114 114 GLY C C 114 175.700 175.480 0.220 1
1 1254 . 15 1 1 A 114 114 GLY CA C 114 48.485 47.296 1.189 1
1 1255 . 15 1 1 A 114 114 GLY N N 114 108.808 106.230 2.578 1
1 1256 . 15 1 1 A 115 115 GLU H H 115 8.263 8.409 -0.146 1
1 1257 . 15 1 1 A 115 115 GLU HA H 115 4.518 4.122 0.396 1
1 1262 . 15 1 1 A 115 115 GLU C C 115 178.880 178.684 0.196 1
1 1263 . 15 1 1 A 115 115 GLU CA C 115 58.875 59.297 -0.422 1
1 1264 . 15 1 1 A 115 115 GLU CB C 115 29.892 29.488 0.404 1
1 1266 . 15 1 1 A 115 115 GLU N N 115 120.538 121.527 -0.989 1
1 1267 . 15 1 1 A 116 116 ALA H H 116 7.945 7.632 0.313 1
1 1268 . 15 1 1 A 116 116 ALA HA H 116 4.143 4.036 0.107 1
1 1272 . 15 1 1 A 116 116 ALA C C 116 177.560 179.512 -1.952 1
1 1273 . 15 1 1 A 116 116 ALA CA C 116 55.594 54.866 0.728 1
1 1274 . 15 1 1 A 116 116 ALA CB C 116 18.682 18.400 0.282 1
1 1275 . 15 1 1 A 116 116 ALA N N 116 123.116 121.500 1.616 1
1 1276 . 15 1 1 A 117 117 PHE H H 117 8.250 7.484 0.766 1
1 1277 . 15 1 1 A 117 117 PHE HA H 117 4.315 4.334 -0.019 1
1 1282 . 15 1 1 A 117 117 PHE C C 117 175.370 175.700 -0.330 1
1 1283 . 15 1 1 A 117 117 PHE CA C 117 56.688 57.633 -0.945 1
1 1284 . 15 1 1 A 117 117 PHE CB C 117 38.095 38.496 -0.401 1
1 1285 . 15 1 1 A 117 117 PHE N N 117 113.706 113.425 0.281 1
1 1286 . 15 1 1 A 118 118 GLY H H 118 7.652 7.656 -0.004 1
1 1287 . 15 1 1 A 118 118 GLY HA2 H 118 3.550 4.008 -0.458 1
1 1288 . 15 1 1 A 118 118 GLY HA3 H 118 4.318 4.050 0.268 1
1 1289 . 15 1 1 A 118 118 GLY C C 118 174.930 175.309 -0.379 1
1 1290 . 15 1 1 A 118 118 GLY CA C 118 47.118 46.775 0.343 1
1 1291 . 15 1 1 A 118 118 GLY N N 118 112.159 108.179 3.980 1
1 1292 . 15 1 1 A 119 119 VAL H H 119 8.430 8.115 0.315 1
1 1293 . 15 1 1 A 119 119 VAL HA H 119 4.794 4.691 0.103 1
1 1301 . 15 1 1 A 119 119 VAL C C 119 174.990 175.632 -0.642 1
1 1302 . 15 1 1 A 119 119 VAL CA C 119 59.470 61.137 -1.667 1
1 1303 . 15 1 1 A 119 119 VAL CB C 119 32.353 33.423 -1.070 1
1 1306 . 15 1 1 A 119 119 VAL N N 119 102.749 116.578 -13.829 1
1 1307 . 15 1 1 A 120 120 TYR H H 120 6.883 7.670 -0.787 1
1 1308 . 15 1 1 A 120 120 TYR HA H 120 4.509 4.625 -0.116 1
1 1313 . 15 1 1 A 120 120 TYR C C 120 173.660 174.992 -1.332 1
1 1314 . 15 1 1 A 120 120 TYR CA C 120 55.047 57.072 -2.025 1
1 1315 . 15 1 1 A 120 120 TYR CB C 120 37.548 38.542 -0.994 1
1 1316 . 15 1 1 A 120 120 TYR N N 120 124.663 124.570 0.093 1
1 1317 . 15 1 1 A 121 121 ILE H H 121 9.162 8.955 0.207 1
1 1318 . 15 1 1 A 121 121 ILE HA H 121 4.467 3.932 0.535 1
1 1328 . 15 1 1 A 121 121 ILE C C 121 176.470 176.238 0.232 1
1 1329 . 15 1 1 A 121 121 ILE CA C 121 61.883 61.837 0.046 1
1 1330 . 15 1 1 A 121 121 ILE CB C 121 38.095 36.717 1.378 1
1 1334 . 15 1 1 A 121 121 ILE N N 121 128.917 129.427 -0.510 1
1 1335 . 15 1 1 A 122 122 LYS H H 122 9.335 8.675 0.660 1
1 1336 . 15 1 1 A 122 122 LYS HA H 122 3.627 3.572 0.055 1
1 1345 . 15 1 1 A 122 122 LYS C C 122 179.069 177.522 1.547 1
1 1346 . 15 1 1 A 122 122 LYS CA C 122 59.969 59.263 0.706 1
1 1347 . 15 1 1 A 122 122 LYS CB C 122 33.447 32.402 1.045 1
1 1351 . 15 1 1 A 122 122 LYS N N 122 134.695 130.091 4.604 1
1 1352 . 15 1 1 A 123 123 GLU H H 123 10.205 8.192 2.013 1
1 1353 . 15 1 1 A 123 123 GLU HA H 123 3.948 4.255 -0.307 1
1 1358 . 15 1 1 A 123 123 GLU C C 123 176.638 176.999 -0.361 1
1 1359 . 15 1 1 A 123 123 GLU CA C 123 61.336 56.710 4.626 1
1 1360 . 15 1 1 A 123 123 GLU CB C 123 29.072 29.863 -0.791 1
1 1362 . 15 1 1 A 123 123 GLU N N 123 115.382 116.992 -1.610 1
1 1363 . 15 1 1 A 124 124 LEU HA H 124 4.509 4.312 0.197 1
1 1373 . 15 1 1 A 124 124 LEU C C 124 175.403 176.137 -0.734 1
1 1374 . 15 1 1 A 124 124 LEU CA C 124 53.680 54.831 -1.151 1
1 1375 . 15 1 1 A 124 124 LEU CB C 124 44.930 44.151 0.779 1
1 1379 . 15 1 1 A 125 125 ARG H H 125 8.795 7.859 0.936 1
1 1380 . 15 1 1 A 125 125 ARG C C 125 173.100 174.279 -1.179 1
1 1381 . 15 1 1 A 125 125 ARG CA C 125 57.760 57.073 0.687 1
1 1382 . 15 1 1 A 125 125 ARG CB C 125 30.650 26.917 3.733 1
1 1383 . 15 1 1 A 125 125 ARG N N 125 121.827 117.014 4.813 1
1 1384 . 15 1 1 A 126 126 LEU H H 126 6.751 7.322 -0.571 1
1 1385 . 15 1 1 A 126 126 LEU HA H 126 4.666 4.830 -0.164 1
1 1394 . 15 1 1 A 126 126 LEU C C 126 174.280 175.890 -1.610 1
1 1395 . 15 1 1 A 126 126 LEU CA C 126 52.039 53.312 -1.273 1
1 1396 . 15 1 1 A 126 126 LEU CB C 126 47.118 45.614 1.504 1
1 1399 . 15 1 1 A 126 126 LEU N N 126 112.417 118.633 -6.216 1
1 1400 . 15 1 1 A 127 127 LEU H H 127 8.770 8.671 0.099 1
1 1401 . 15 1 1 A 127 127 LEU HA H 127 5.076 4.725 0.351 1
1 1410 . 15 1 1 A 127 127 LEU C C 127 175.000 177.371 -2.371 1
1 1411 . 15 1 1 A 127 127 LEU CA C 127 53.407 54.255 -0.848 1
1 1412 . 15 1 1 A 127 127 LEU CB C 127 42.196 42.279 -0.083 1
1 1416 . 15 1 1 A 127 127 LEU N N 127 119.636 121.598 -1.962 1
1 1417 . 15 1 1 A 128 128 ALA H H 128 9.330 8.940 0.390 1
1 1418 . 15 1 1 A 128 128 ALA HA H 128 3.868 4.411 -0.543 1
1 1422 . 15 1 1 A 128 128 ALA C C 128 176.250 177.314 -1.064 1
1 1423 . 15 1 1 A 128 128 ALA CA C 128 52.313 52.406 -0.093 1
1 1424 . 15 1 1 A 128 128 ALA CB C 128 18.135 19.182 -1.047 1
1 1425 . 15 1 1 A 128 128 ALA N N 128 121.312 126.039 -4.727 1
1 1426 . 15 1 1 A 129 129 ARG H H 129 6.367 8.610 -2.243 1
1 1427 . 15 1 1 A 129 129 ARG HA H 129 4.458 4.820 -0.362 1
1 1428 . 15 1 1 A 129 129 ARG C C 129 176.680 175.548 1.132 1
1 1429 . 15 1 1 A 129 129 ARG CA C 129 56.600 55.919 0.681 1
1 1430 . 15 1 1 A 129 129 ARG CB C 129 29.780 30.611 -0.831 1
1 1433 . 15 1 1 A 129 129 ARG N N 129 121.441 122.149 -0.708 1
1 1434 . 15 1 1 A 130 130 SER H H 130 8.547 8.487 0.060 1
1 1435 . 15 1 1 A 130 130 SER HA H 130 4.775 4.991 -0.216 1
1 1438 . 15 1 1 A 130 130 SER C C 130 172.310 172.712 -0.402 1
1 1439 . 15 1 1 A 130 130 SER CA C 130 57.781 57.519 0.262 1
1 1440 . 15 1 1 A 130 130 SER CB C 130 63.500 66.987 -3.487 1
1 1441 . 15 1 1 A 130 130 SER N N 130 120.280 119.869 0.411 1
1 1442 . 15 1 1 A 131 131 VAL H H 131 7.895 7.861 0.034 1
1 1443 . 15 1 1 A 131 131 VAL HA H 131 4.924 5.067 -0.143 1
1 1451 . 15 1 1 A 131 131 VAL C C 131 173.200 174.133 -0.933 1
1 1452 . 15 1 1 A 131 131 VAL CA C 131 60.880 59.168 1.712 1
1 1453 . 15 1 1 A 131 131 VAL CB C 131 36.728 36.083 0.645 1
1 1456 . 15 1 1 A 131 131 VAL N N 131 116.800 115.980 0.820 1
1 1457 . 15 1 1 A 132 132 PHE H H 132 9.086 9.012 0.074 1
1 1458 . 15 1 1 A 132 132 PHE HA H 132 5.508 5.345 0.163 1
1 1465 . 15 1 1 A 132 132 PHE C C 132 175.000 174.639 0.361 1
1 1466 . 15 1 1 A 132 132 PHE CA C 132 56.141 55.926 0.215 1
1 1467 . 15 1 1 A 132 132 PHE CB C 132 44.110 43.514 0.596 1
1 1468 . 15 1 1 A 132 132 PHE N N 132 122.085 120.282 1.803 1
1 1469 . 15 1 1 A 133 133 VAL H H 133 8.909 8.838 0.071 1
1 1470 . 15 1 1 A 133 133 VAL HA H 133 5.326 5.149 0.177 1
1 1478 . 15 1 1 A 133 133 VAL C C 133 174.390 175.193 -0.803 1
1 1479 . 15 1 1 A 133 133 VAL CA C 133 61.336 60.591 0.745 1
1 1480 . 15 1 1 A 133 133 VAL CB C 133 34.540 35.641 -1.101 1
1 1483 . 15 1 1 A 133 133 VAL N N 133 120.280 120.045 0.235 1
1 1484 . 15 1 1 A 134 134 LEU H H 134 9.956 9.163 0.793 1
1 1485 . 15 1 1 A 134 134 LEU HA H 134 5.680 5.127 0.553 1
1 1495 . 15 1 1 A 134 134 LEU C C 134 176.650 175.432 1.218 1
1 1496 . 15 1 1 A 134 134 LEU CA C 134 52.586 53.771 -1.185 1
1 1497 . 15 1 1 A 134 134 LEU CB C 134 45.204 44.995 0.209 1
1 1501 . 15 1 1 A 134 134 LEU N N 134 129.562 126.532 3.030 1
1 1502 . 15 1 1 A 135 135 ASP H H 135 8.975 9.060 -0.085 1
1 1503 . 15 1 1 A 135 135 ASP HA H 135 4.747 4.709 0.038 1
1 1506 . 15 1 1 A 135 135 ASP C C 135 177.270 177.369 -0.099 1
1 1507 . 15 1 1 A 135 135 ASP CA C 135 52.130 53.610 -1.480 1
1 1508 . 15 1 1 A 135 135 ASP CB C 135 40.829 41.974 -1.145 1
1 1509 . 15 1 1 A 135 135 ASP N N 135 118.992 125.151 -6.159 1
1 1510 . 15 1 1 A 136 136 GLU H H 136 10.019 8.879 1.140 1
1 1511 . 15 1 1 A 136 136 GLU HA H 136 3.913 4.039 -0.126 1
1 1516 . 15 1 1 A 136 136 GLU C C 136 176.850 178.197 -1.347 1
1 1517 . 15 1 1 A 136 136 GLU CA C 136 59.148 59.349 -0.201 1
1 1518 . 15 1 1 A 136 136 GLU CB C 136 29.072 29.267 -0.195 1
1 1520 . 15 1 1 A 136 136 GLU N N 136 116.413 124.170 -7.757 1
1 1521 . 15 1 1 A 137 137 ASN H H 137 8.461 8.288 0.173 1
1 1522 . 15 1 1 A 137 137 ASN HA H 137 5.018 4.764 0.254 1
1 1527 . 15 1 1 A 137 137 ASN C C 137 175.960 175.693 0.267 1
1 1528 . 15 1 1 A 137 137 ASN CA C 137 52.860 53.469 -0.609 1
1 1529 . 15 1 1 A 137 137 ASN CB C 137 40.009 38.523 1.486 1
1 1530 . 15 1 1 A 137 137 ASN N N 137 116.800 115.911 0.889 1
1 1532 . 15 1 1 A 138 138 GLY H H 138 8.391 8.453 -0.062 1
1 1533 . 15 1 1 A 138 138 GLY HA2 H 138 3.669 3.991 -0.322 1
1 1534 . 15 1 1 A 138 138 GLY HA3 H 138 4.224 4.026 0.198 1
1 1535 . 15 1 1 A 138 138 GLY C C 138 172.370 174.401 -2.031 1
1 1536 . 15 1 1 A 138 138 GLY CA C 138 46.024 46.493 -0.469 1
1 1537 . 15 1 1 A 138 138 GLY N N 138 109.323 109.658 -0.335 1
1 1538 . 15 1 1 A 139 139 LYS H H 139 8.579 7.731 0.848 1
1 1539 . 15 1 1 A 139 139 LYS HA H 139 4.453 4.839 -0.386 1
1 1548 . 15 1 1 A 139 139 LYS C C 139 176.580 175.405 1.175 1
1 1549 . 15 1 1 A 139 139 LYS CA C 139 56.414 54.751 1.663 1
1 1550 . 15 1 1 A 139 139 LYS CB C 139 32.900 35.235 -2.335 1
1 1554 . 15 1 1 A 139 139 LYS N N 139 123.632 119.800 3.832 1
1 1555 . 15 1 1 A 140 140 VAL H H 140 9.055 9.464 -0.409 1
1 1556 . 15 1 1 A 140 140 VAL HA H 140 4.332 4.320 0.012 1
1 1564 . 15 1 1 A 140 140 VAL C C 140 177.300 175.728 1.572 1
1 1565 . 15 1 1 A 140 140 VAL CA C 140 63.797 63.803 -0.006 1
1 1566 . 15 1 1 A 140 140 VAL CB C 140 31.259 31.095 0.164 1
1 1569 . 15 1 1 A 140 140 VAL N N 140 125.695 127.336 -1.641 1
1 1570 . 15 1 1 A 141 141 VAL H H 141 9.349 9.140 0.209 1
1 1571 . 15 1 1 A 141 141 VAL HA H 141 4.701 4.156 0.545 1
1 1579 . 15 1 1 A 141 141 VAL C C 141 175.370 175.727 -0.357 1
1 1580 . 15 1 1 A 141 141 VAL CA C 141 61.609 64.137 -2.528 1
1 1581 . 15 1 1 A 141 141 VAL CB C 141 32.626 32.429 0.197 1
1 1584 . 15 1 1 A 141 141 VAL N N 141 123.890 129.063 -5.173 1
1 1585 . 15 1 1 A 142 142 TYR H H 142 7.940 7.291 0.649 1
1 1586 . 15 1 1 A 142 142 TYR HA H 142 4.399 4.807 -0.408 1
1 1590 . 15 1 1 A 142 142 TYR C C 142 172.150 173.412 -1.262 1
1 1591 . 15 1 1 A 142 142 TYR CA C 142 58.602 58.222 0.380 1
1 1592 . 15 1 1 A 142 142 TYR CB C 142 41.649 41.593 0.056 1
1 1593 . 15 1 1 A 142 142 TYR N N 142 122.472 118.945 3.527 1
1 1594 . 15 1 1 A 143 143 ALA H H 143 7.565 8.080 -0.515 1
1 1595 . 15 1 1 A 143 143 ALA HA H 143 4.821 4.924 -0.103 1
1 1599 . 15 1 1 A 143 143 ALA C C 143 175.260 175.069 0.191 1
1 1600 . 15 1 1 A 143 143 ALA CA C 143 51.500 50.948 0.552 1
1 1601 . 15 1 1 A 143 143 ALA CB C 143 23.057 23.410 -0.353 1
1 1602 . 15 1 1 A 143 143 ALA N N 143 129.691 129.031 0.660 1
1 1603 . 15 1 1 A 144 144 GLU H H 144 8.439 7.978 0.461 1
1 1604 . 15 1 1 A 144 144 GLU HA H 144 4.295 4.763 -0.468 1
1 1609 . 15 1 1 A 144 144 GLU C C 144 174.020 173.873 0.147 1
1 1610 . 15 1 1 A 144 144 GLU CA C 144 55.867 55.357 0.510 1
1 1611 . 15 1 1 A 144 144 GLU CB C 144 32.290 33.196 -0.906 1
1 1613 . 15 1 1 A 144 144 GLU N N 144 122.859 120.997 1.862 1
1 1614 . 15 1 1 A 145 145 TYR H H 145 8.949 8.992 -0.043 1
1 1615 . 15 1 1 A 145 145 TYR HA H 145 4.152 5.043 -0.891 1
1 1620 . 15 1 1 A 145 145 TYR C C 145 175.380 174.883 0.497 1
1 1621 . 15 1 1 A 145 145 TYR CA C 145 56.961 56.501 0.460 1
1 1622 . 15 1 1 A 145 145 TYR CB C 145 37.821 39.669 -1.848 1
1 1623 . 15 1 1 A 145 145 TYR N N 145 128.531 125.457 3.074 1
1 1624 . 15 1 1 A 146 146 VAL H H 146 7.599 8.728 -1.129 1
1 1625 . 15 1 1 A 146 146 VAL HA H 146 3.636 4.032 -0.396 1
1 1633 . 15 1 1 A 146 146 VAL C C 146 177.450 176.455 0.995 1
1 1634 . 15 1 1 A 146 146 VAL CA C 146 64.890 63.527 1.363 1
1 1635 . 15 1 1 A 146 146 VAL CB C 146 30.439 32.223 -1.784 1
1 1638 . 15 1 1 A 146 146 VAL N N 146 125.308 125.802 -0.494 1
1 1639 . 15 1 1 A 147 147 SER H H 147 8.236 8.768 -0.532 1
1 1640 . 15 1 1 A 147 147 SER HA H 147 4.042 4.481 -0.439 1
1 1643 . 15 1 1 A 147 147 SER C C 147 172.470 174.505 -2.035 1
1 1644 . 15 1 1 A 147 147 SER CA C 147 63.250 59.836 3.414 1
1 1645 . 15 1 1 A 147 147 SER CB C 147 62.976 63.346 -0.370 1
1 1646 . 15 1 1 A 147 147 SER N N 147 121.827 121.191 0.636 1
1 1647 . 15 1 1 A 148 148 GLU H H 148 7.249 7.777 -0.528 1
1 1648 . 15 1 1 A 148 148 GLU HA H 148 5.146 4.859 0.287 1
1 1653 . 15 1 1 A 148 148 GLU C C 148 175.810 176.345 -0.535 1
1 1654 . 15 1 1 A 148 148 GLU CA C 148 52.586 54.785 -2.199 1
1 1655 . 15 1 1 A 148 148 GLU CB C 148 29.619 31.137 -1.518 1
1 1657 . 15 1 1 A 148 148 GLU N N 148 120.152 120.339 -0.187 1
1 1658 . 15 1 1 A 149 149 ALA H H 149 8.879 9.456 -0.577 1
1 1659 . 15 1 1 A 149 149 ALA HA H 149 4.317 4.087 0.230 1
1 1663 . 15 1 1 A 149 149 ALA C C 149 178.110 178.796 -0.686 1
1 1664 . 15 1 1 A 149 149 ALA CA C 149 55.070 55.082 -0.012 1
1 1665 . 15 1 1 A 149 149 ALA CB C 149 19.776 18.812 0.964 1
1 1666 . 15 1 1 A 149 149 ALA N N 149 127.370 128.465 -1.095 1
1 1667 . 15 1 1 A 150 150 THR H H 150 8.643 7.588 1.055 1
1 1668 . 15 1 1 A 150 150 THR HA H 150 4.240 4.209 0.031 1
1 1673 . 15 1 1 A 150 150 THR C C 150 173.360 173.517 -0.157 1
1 1674 . 15 1 1 A 150 150 THR CA C 150 62.976 62.646 0.330 1
1 1675 . 15 1 1 A 150 150 THR CB C 150 69.265 69.050 0.215 1
1 1677 . 15 1 1 A 150 150 THR N N 150 106.745 107.549 -0.804 1
1 1678 . 15 1 1 A 151 151 ASN H H 151 8.020 7.592 0.428 1
1 1679 . 15 1 1 A 151 151 ASN HA H 151 4.996 5.006 -0.010 1
1 1684 . 15 1 1 A 151 151 ASN C C 151 173.840 173.788 0.052 1
1 1685 . 15 1 1 A 151 151 ASN CA C 151 51.493 51.313 0.180 1
1 1686 . 15 1 1 A 151 151 ASN CB C 151 39.189 42.020 -2.831 1
1 1687 . 15 1 1 A 151 151 ASN N N 151 121.054 121.142 -0.088 1
1 1689 . 15 1 1 A 152 152 HIS H H 152 8.041 8.855 -0.814 1
1 1690 . 15 1 1 A 152 152 HIS HA H 152 4.731 5.378 -0.647 1
1 1693 . 15 1 1 A 152 152 HIS C C 152 177.560 172.851 4.709 1
1 1694 . 15 1 1 A 152 152 HIS CA C 152 56.380 52.980 3.400 1
1 1695 . 15 1 1 A 152 152 HIS CB C 152 31.533 32.234 -0.701 1
1 1696 . 15 1 1 A 152 152 HIS N N 152 113.964 116.477 -2.513 1
1 1697 . 15 1 1 A 153 153 PRO HA H 153 4.424 4.455 -0.031 1
1 1700 . 15 1 1 A 153 153 PRO C C 153 173.950 175.365 -1.415 1
1 1701 . 15 1 1 A 153 153 PRO CA C 153 61.609 62.600 -0.991 1
1 1702 . 15 1 1 A 153 153 PRO CB C 153 32.353 33.488 -1.135 1
1 1704 . 15 1 1 A 154 154 ASN H H 154 9.610 8.612 0.998 1
1 1705 . 15 1 1 A 154 154 ASN HA H 154 4.425 4.643 -0.218 1
1 1710 . 15 1 1 A 154 154 ASN C C 154 176.380 175.158 1.222 1
1 1711 . 15 1 1 A 154 154 ASN CA C 154 54.229 51.579 2.650 1
1 1712 . 15 1 1 A 154 154 ASN CB C 154 39.189 39.884 -0.695 1
1 1713 . 15 1 1 A 154 154 ASN N N 154 118.862 119.947 -1.085 1
1 1715 . 15 1 1 A 155 155 TYR H H 155 8.603 8.003 0.600 1
1 1716 . 15 1 1 A 155 155 TYR HA H 155 4.226 3.918 0.308 1
1 1721 . 15 1 1 A 155 155 TYR C C 155 176.300 177.082 -0.782 1
1 1722 . 15 1 1 A 155 155 TYR CA C 155 61.062 60.516 0.546 1
1 1723 . 15 1 1 A 155 155 TYR CB C 155 39.735 36.918 2.817 1
1 1724 . 15 1 1 A 155 155 TYR N N 155 124.663 126.286 -1.623 1
1 1725 . 15 1 1 A 156 156 GLU H H 156 7.871 7.586 0.285 1
1 1726 . 15 1 1 A 156 156 GLU HA H 156 4.076 3.816 0.260 1
1 1731 . 15 1 1 A 156 156 GLU C C 156 178.660 178.577 0.083 1
1 1732 . 15 1 1 A 156 156 GLU CA C 156 59.695 59.755 -0.060 1
1 1733 . 15 1 1 A 156 156 GLU CB C 156 30.166 29.069 1.097 1
1 1735 . 15 1 1 A 156 156 GLU N N 156 118.089 122.495 -4.406 1
1 1736 . 15 1 1 A 157 157 LYS H H 157 8.777 7.744 1.033 1
1 1737 . 15 1 1 A 157 157 LYS HA H 157 4.072 3.924 0.148 1
1 1744 . 15 1 1 A 157 157 LYS C C 157 176.690 175.563 1.127 1
1 1745 . 15 1 1 A 157 157 LYS CA C 157 60.789 61.243 -0.454 1
1 1746 . 15 1 1 A 157 157 LYS CB C 157 29.990 30.866 -0.876 1
1 1749 . 15 1 1 A 157 157 LYS N N 157 119.120 119.694 -0.574 1
1 1750 . 15 1 1 A 158 158 PRO HA H 158 3.218 4.130 -0.912 1
1 1757 . 15 1 1 A 158 158 PRO C C 158 177.380 179.186 -1.806 1
1 1758 . 15 1 1 A 158 158 PRO CA C 158 65.164 64.948 0.216 1
1 1759 . 15 1 1 A 158 158 PRO CB C 158 30.166 31.181 -1.015 1
1 1762 . 15 1 1 A 159 159 ILE H H 159 6.275 7.466 -1.191 1
1 1763 . 15 1 1 A 159 159 ILE HA H 159 3.676 3.904 -0.228 1
1 1773 . 15 1 1 A 159 159 ILE C C 159 177.570 177.601 -0.031 1
1 1774 . 15 1 1 A 159 159 ILE CA C 159 63.250 63.917 -0.667 1
1 1775 . 15 1 1 A 159 159 ILE CB C 159 35.907 37.760 -1.853 1
1 1779 . 15 1 1 A 159 159 ILE N N 159 116.800 117.402 -0.602 1
1 1780 . 15 1 1 A 160 160 GLU H H 160 8.023 8.296 -0.273 1
1 1781 . 15 1 1 A 160 160 GLU HA H 160 3.908 3.997 -0.089 1
1 1786 . 15 1 1 A 160 160 GLU C C 160 179.420 179.215 0.205 1
1 1787 . 15 1 1 A 160 160 GLU CA C 160 59.422 59.676 -0.254 1
1 1788 . 15 1 1 A 160 160 GLU CB C 160 29.619 28.946 0.673 1
1 1790 . 15 1 1 A 160 160 GLU N N 160 119.636 120.587 -0.951 1
1 1791 . 15 1 1 A 161 161 ALA H H 161 7.954 7.613 0.341 1
1 1792 . 15 1 1 A 161 161 ALA HA H 161 4.127 4.120 0.007 1
1 1796 . 15 1 1 A 161 161 ALA C C 161 179.450 179.677 -0.227 1
1 1797 . 15 1 1 A 161 161 ALA CA C 161 54.500 54.915 -0.415 1
1 1798 . 15 1 1 A 161 161 ALA CB C 161 17.588 18.279 -0.691 1
1 1799 . 15 1 1 A 161 161 ALA N N 161 120.796 123.005 -2.209 1
1 1800 . 15 1 1 A 162 162 ALA H H 162 7.786 8.230 -0.444 1
1 1801 . 15 1 1 A 162 162 ALA HA H 162 3.963 4.092 -0.129 1
1 1805 . 15 1 1 A 162 162 ALA C C 162 179.530 179.361 0.169 1
1 1806 . 15 1 1 A 162 162 ALA CA C 162 54.774 55.285 -0.511 1
1 1807 . 15 1 1 A 162 162 ALA CB C 162 18.408 18.302 0.106 1
1 1808 . 15 1 1 A 162 162 ALA N N 162 118.347 119.954 -1.607 1
1 1809 . 15 1 1 A 163 163 LYS H H 163 8.560 8.453 0.107 1
1 1810 . 15 1 1 A 163 163 LYS HA H 163 3.881 4.034 -0.153 1
1 1819 . 15 1 1 A 163 163 LYS C C 163 178.870 178.593 0.277 1
1 1820 . 15 1 1 A 163 163 LYS CA C 163 59.695 58.819 0.876 1
1 1821 . 15 1 1 A 163 163 LYS CB C 163 32.626 32.407 0.219 1
1 1825 . 15 1 1 A 163 163 LYS N N 163 116.542 116.779 -0.237 1
1 1826 . 15 1 1 A 164 164 ALA H H 164 7.570 7.659 -0.089 1
1 1827 . 15 1 1 A 164 164 ALA HA H 164 4.222 4.125 0.097 1
1 1831 . 15 1 1 A 164 164 ALA C C 164 178.720 178.854 -0.134 1
1 1832 . 15 1 1 A 164 164 ALA CA C 164 53.953 54.829 -0.876 1
1 1833 . 15 1 1 A 164 164 ALA CB C 164 18.408 18.527 -0.119 1
1 1834 . 15 1 1 A 164 164 ALA N N 164 118.476 121.589 -3.113 1
1 1835 . 15 1 1 A 165 165 LEU H H 165 7.395 7.819 -0.424 1
1 1836 . 15 1 1 A 165 165 LEU HA H 165 4.420 4.238 0.182 1
1 1846 . 15 1 1 A 165 165 LEU C C 165 177.670 178.757 -1.087 1
1 1847 . 15 1 1 A 165 165 LEU CA C 165 55.321 56.348 -1.027 1
1 1848 . 15 1 1 A 165 165 LEU CB C 165 43.837 42.453 1.384 1
1 1852 . 15 1 1 A 165 165 LEU N N 165 116.155 118.620 -2.465 1
1 1853 . 15 1 1 A 166 166 VAL H H 166 7.340 7.984 -0.644 1
1 1854 . 15 1 1 A 166 166 VAL HA H 166 4.197 3.553 0.644 1
1 1862 . 15 1 1 A 166 166 VAL C C 166 175.150 178.158 -3.008 1
1 1863 . 15 1 1 A 166 166 VAL CA C 166 62.703 66.979 -4.276 1
1 1864 . 15 1 1 A 166 166 VAL CB C 166 32.353 31.304 1.049 1
1 1867 . 15 1 1 A 166 166 VAL N N 166 118.218 119.037 -0.819 1
1 1 . 16 1 1 A 2 2 ALA HA H 2 3.870 4.302 -0.432 1
1 5 . 16 1 1 A 2 2 ALA C C 2 172.590 176.693 -4.103 1
1 6 . 16 1 1 A 2 2 ALA CA C 2 51.766 51.948 -0.182 1
1 7 . 16 1 1 A 2 2 ALA CB C 2 18.955 19.612 -0.657 1
1 8 . 16 1 1 A 3 3 GLU H H 3 8.262 8.583 -0.321 1
1 9 . 16 1 1 A 3 3 GLU HA H 3 4.676 5.067 -0.391 1
1 14 . 16 1 1 A 3 3 GLU C C 3 175.157 174.776 0.381 1
1 15 . 16 1 1 A 3 3 GLU CA C 3 55.867 55.326 0.541 1
1 16 . 16 1 1 A 3 3 GLU CB C 3 31.533 33.564 -2.031 1
1 18 . 16 1 1 A 3 3 GLU N N 3 120.667 119.536 1.131 1
1 19 . 16 1 1 A 4 4 ILE H H 4 9.037 8.789 0.248 1
1 20 . 16 1 1 A 4 4 ILE HA H 4 5.336 4.824 0.512 1
1 30 . 16 1 1 A 4 4 ILE C C 4 175.817 174.924 0.893 1
1 31 . 16 1 1 A 4 4 ILE CA C 4 59.422 59.490 -0.068 1
1 32 . 16 1 1 A 4 4 ILE CB C 4 42.196 42.545 -0.349 1
1 36 . 16 1 1 A 4 4 ILE N N 4 123.761 125.955 -2.194 1
1 37 . 16 1 1 A 5 5 THR H H 5 9.070 8.710 0.360 1
1 38 . 16 1 1 A 5 5 THR HA H 5 5.119 5.300 -0.181 1
1 43 . 16 1 1 A 5 5 THR C C 5 173.483 173.245 0.238 1
1 44 . 16 1 1 A 5 5 THR CA C 5 59.422 60.800 -1.378 1
1 45 . 16 1 1 A 5 5 THR CB C 5 72.820 71.682 1.138 1
1 47 . 16 1 1 A 5 5 THR N N 5 112.546 118.914 -6.368 1
1 48 . 16 1 1 A 6 6 PHE H H 6 9.237 9.490 -0.253 1
1 49 . 16 1 1 A 6 6 PHE HA H 6 4.866 5.002 -0.136 1
1 52 . 16 1 1 A 6 6 PHE C C 6 175.591 175.164 0.427 1
1 53 . 16 1 1 A 6 6 PHE CA C 6 58.054 57.252 0.802 1
1 54 . 16 1 1 A 6 6 PHE CB C 6 42.470 42.132 0.338 1
1 55 . 16 1 1 A 6 6 PHE N N 6 120.538 125.716 -5.178 1
1 56 . 16 1 1 A 7 7 LYS H H 7 10.989 8.877 2.112 1
1 57 . 16 1 1 A 7 7 LYS HA H 7 3.707 4.020 -0.313 1
1 66 . 16 1 1 A 7 7 LYS C C 7 177.661 176.475 1.186 1
1 67 . 16 1 1 A 7 7 LYS CA C 7 57.508 57.900 -0.392 1
1 68 . 16 1 1 A 7 7 LYS CB C 7 29.345 32.381 -3.036 1
1 72 . 16 1 1 A 7 7 LYS N N 7 133.429 127.139 6.290 1
1 73 . 16 1 1 A 8 8 GLY H H 8 9.194 8.360 0.834 1
1 74 . 16 1 1 A 8 8 GLY HA2 H 8 3.571 4.058 -0.487 1
1 75 . 16 1 1 A 8 8 GLY HA3 H 8 4.272 4.063 0.209 1
1 76 . 16 1 1 A 8 8 GLY C C 8 173.822 173.753 0.069 1
1 77 . 16 1 1 A 8 8 GLY CA C 8 45.477 45.571 -0.094 1
1 78 . 16 1 1 A 8 8 GLY N N 8 105.198 106.763 -1.565 1
1 79 . 16 1 1 A 9 9 GLY H H 9 7.855 7.569 0.286 1
1 80 . 16 1 1 A 9 9 GLY HA2 H 9 3.749 4.112 -0.363 1
1 81 . 16 1 1 A 9 9 GLY HA3 H 9 4.836 4.127 0.709 1
1 82 . 16 1 1 A 9 9 GLY C C 9 171.262 171.327 -0.065 1
1 83 . 16 1 1 A 9 9 GLY CA C 9 43.083 45.149 -2.066 1
1 84 . 16 1 1 A 9 9 GLY N N 9 109.452 108.730 0.722 1
1 85 . 16 1 1 A 10 10 PRO HA H 10 4.705 4.799 -0.094 1
1 92 . 16 1 1 A 10 10 PRO C C 10 177.097 176.157 0.940 1
1 93 . 16 1 1 A 10 10 PRO CA C 10 63.797 62.813 0.984 1
1 94 . 16 1 1 A 10 10 PRO CB C 10 32.353 33.159 -0.806 1
1 97 . 16 1 1 A 11 11 VAL H H 11 7.742 8.824 -1.082 1
1 98 . 16 1 1 A 11 11 VAL HA H 11 4.631 4.933 -0.302 1
1 106 . 16 1 1 A 11 11 VAL C C 11 174.462 174.431 0.031 1
1 107 . 16 1 1 A 11 11 VAL CA C 11 59.422 59.537 -0.115 1
1 108 . 16 1 1 A 11 11 VAL CB C 11 35.361 35.099 0.262 1
1 111 . 16 1 1 A 11 11 VAL N N 11 114.866 115.604 -0.738 1
1 112 . 16 1 1 A 12 12 THR H H 12 10.787 9.086 1.701 1
1 113 . 16 1 1 A 12 12 THR HA H 12 4.404 4.576 -0.172 1
1 118 . 16 1 1 A 12 12 THR C C 12 173.505 174.064 -0.559 1
1 119 . 16 1 1 A 12 12 THR CA C 12 62.429 62.131 0.298 1
1 120 . 16 1 1 A 12 12 THR CB C 12 69.265 69.922 -0.657 1
1 122 . 16 1 1 A 12 12 THR N N 12 122.730 122.029 0.701 1
1 123 . 16 1 1 A 13 13 LEU H H 13 8.565 8.415 0.150 1
1 124 . 16 1 1 A 13 13 LEU HA H 13 5.081 5.047 0.034 1
1 134 . 16 1 1 A 13 13 LEU C C 13 177.285 175.906 1.379 1
1 135 . 16 1 1 A 13 13 LEU CA C 13 53.407 53.492 -0.085 1
1 136 . 16 1 1 A 13 13 LEU CB C 13 41.923 45.834 -3.911 1
1 140 . 16 1 1 A 13 13 LEU N N 13 126.210 124.070 2.140 1
1 141 . 16 1 1 A 14 14 VAL H H 14 9.023 8.691 0.332 1
1 142 . 16 1 1 A 14 14 VAL HA H 14 3.870 4.078 -0.208 1
1 150 . 16 1 1 A 14 14 VAL C C 14 174.604 176.356 -1.752 1
1 151 . 16 1 1 A 14 14 VAL CA C 14 62.156 64.239 -2.083 1
1 152 . 16 1 1 A 14 14 VAL CB C 14 32.353 31.407 0.946 1
1 155 . 16 1 1 A 14 14 VAL N N 14 127.499 123.595 3.904 1
1 156 . 16 1 1 A 15 15 GLY H H 15 7.850 8.110 -0.260 1
1 157 . 16 1 1 A 15 15 GLY HA2 H 15 5.223 4.065 1.158 1
1 158 . 16 1 1 A 15 15 GLY HA3 H 15 3.748 4.099 -0.351 1
1 159 . 16 1 1 A 15 15 GLY C C 15 174.542 172.974 1.568 1
1 160 . 16 1 1 A 15 15 GLY CA C 15 43.290 43.939 -0.649 1
1 161 . 16 1 1 A 15 15 GLY N N 15 110.612 112.275 -1.663 1
1 162 . 16 1 1 A 16 16 GLN H H 16 8.287 8.249 0.038 1
1 163 . 16 1 1 A 16 16 GLN HA H 16 4.356 5.062 -0.706 1
1 170 . 16 1 1 A 16 16 GLN C C 16 174.876 174.753 0.123 1
1 171 . 16 1 1 A 16 16 GLN CA C 16 54.774 54.647 0.127 1
1 172 . 16 1 1 A 16 16 GLN CB C 16 30.439 30.958 -0.519 1
1 174 . 16 1 1 A 16 16 GLN N N 16 120.538 116.721 3.817 1
1 176 . 16 1 1 A 17 17 GLU H H 17 8.126 8.595 -0.469 1
1 177 . 16 1 1 A 17 17 GLU HA H 17 3.949 4.442 -0.493 1
1 182 . 16 1 1 A 17 17 GLU C C 17 176.607 175.985 0.622 1
1 183 . 16 1 1 A 17 17 GLU CA C 17 56.961 56.362 0.599 1
1 184 . 16 1 1 A 17 17 GLU CB C 17 30.439 29.895 0.544 1
1 186 . 16 1 1 A 17 17 GLU N N 17 123.503 124.670 -1.167 1
1 187 . 16 1 1 A 18 18 VAL H H 18 8.633 8.869 -0.236 1
1 188 . 16 1 1 A 18 18 VAL HA H 18 3.978 4.253 -0.275 1
1 196 . 16 1 1 A 18 18 VAL C C 18 174.386 175.306 -0.920 1
1 197 . 16 1 1 A 18 18 VAL CA C 18 61.883 62.748 -0.865 1
1 198 . 16 1 1 A 18 18 VAL CB C 18 32.626 32.224 0.402 1
1 201 . 16 1 1 A 18 18 VAL N N 18 127.113 127.797 -0.684 1
1 202 . 16 1 1 A 19 19 LYS H H 19 8.455 9.067 -0.612 1
1 203 . 16 1 1 A 19 19 LYS HA H 19 4.632 5.010 -0.378 1
1 212 . 16 1 1 A 19 19 LYS C C 19 176.457 176.313 0.144 1
1 213 . 16 1 1 A 19 19 LYS CA C 19 53.407 54.150 -0.743 1
1 214 . 16 1 1 A 19 19 LYS CB C 19 34.267 36.386 -2.119 1
1 218 . 16 1 1 A 19 19 LYS N N 19 124.406 124.822 -0.416 1
1 219 . 16 1 1 A 20 20 VAL H H 20 8.370 8.649 -0.279 1
1 220 . 16 1 1 A 20 20 VAL HA H 20 3.407 3.628 -0.221 1
1 228 . 16 1 1 A 20 20 VAL C C 20 177.624 177.216 0.408 1
1 229 . 16 1 1 A 20 20 VAL CA C 20 65.437 65.614 -0.177 1
1 230 . 16 1 1 A 20 20 VAL CB C 20 31.259 31.440 -0.181 1
1 233 . 16 1 1 A 20 20 VAL N N 20 120.409 122.420 -2.011 1
1 234 . 16 1 1 A 21 21 GLY H H 21 9.336 9.265 0.071 1
1 235 . 16 1 1 A 21 21 GLY HA2 H 21 3.540 4.033 -0.493 1
1 236 . 16 1 1 A 21 21 GLY HA3 H 21 4.576 4.041 0.535 1
1 237 . 16 1 1 A 21 21 GLY C C 21 174.160 173.952 0.208 1
1 238 . 16 1 1 A 21 21 GLY CA C 21 44.657 44.979 -0.322 1
1 239 . 16 1 1 A 21 21 GLY N N 21 117.573 115.409 2.164 1
1 240 . 16 1 1 A 22 22 ASP H H 22 8.219 7.861 0.358 1
1 241 . 16 1 1 A 22 22 ASP HA H 22 4.659 4.653 0.006 1
1 244 . 16 1 1 A 22 22 ASP C C 22 176.231 175.841 0.390 1
1 245 . 16 1 1 A 22 22 ASP CA C 22 54.227 54.096 0.131 1
1 246 . 16 1 1 A 22 22 ASP CB C 22 40.829 42.320 -1.491 1
1 247 . 16 1 1 A 22 22 ASP N N 22 121.827 122.110 -0.283 1
1 248 . 16 1 1 A 23 23 GLN H H 23 8.586 8.574 0.012 1
1 249 . 16 1 1 A 23 23 GLN HA H 23 4.230 4.486 -0.256 1
1 256 . 16 1 1 A 23 23 GLN C C 23 175.892 176.281 -0.389 1
1 257 . 16 1 1 A 23 23 GLN CA C 23 55.321 55.929 -0.608 1
1 258 . 16 1 1 A 23 23 GLN CB C 23 28.798 29.517 -0.719 1
1 260 . 16 1 1 A 23 23 GLN N N 23 119.507 122.485 -2.978 1
1 262 . 16 1 1 A 24 24 ALA H H 24 8.686 8.957 -0.271 1
1 263 . 16 1 1 A 24 24 ALA HA H 24 4.022 4.303 -0.281 1
1 267 . 16 1 1 A 24 24 ALA C C 24 174.386 177.533 -3.147 1
1 268 . 16 1 1 A 24 24 ALA CA C 24 50.946 50.844 0.102 1
1 269 . 16 1 1 A 24 24 ALA CB C 24 18.955 17.913 1.042 1
1 270 . 16 1 1 A 24 24 ALA N N 24 129.562 125.539 4.023 1
1 271 . 16 1 1 A 25 25 PRO HA H 25 4.424 4.166 0.258 1
1 278 . 16 1 1 A 25 25 PRO C C 25 173.596 176.764 -3.168 1
1 279 . 16 1 1 A 25 25 PRO CA C 25 61.609 64.992 -3.383 1
1 280 . 16 1 1 A 25 25 PRO CB C 25 32.626 31.721 0.905 1
1 283 . 16 1 1 A 26 26 ASP H H 26 7.559 8.047 -0.488 1
1 284 . 16 1 1 A 26 26 ASP HA H 26 4.431 4.324 0.107 1
1 287 . 16 1 1 A 26 26 ASP C C 26 175.591 174.803 0.788 1
1 288 . 16 1 1 A 26 26 ASP CA C 26 54.500 54.827 -0.327 1
1 289 . 16 1 1 A 26 26 ASP CB C 26 42.743 39.187 3.556 1
1 290 . 16 1 1 A 26 26 ASP N N 26 114.995 118.466 -3.471 1
1 291 . 16 1 1 A 27 27 PHE H H 27 7.405 8.129 -0.724 1
1 292 . 16 1 1 A 27 27 PHE HA H 27 4.667 5.148 -0.481 1
1 294 . 16 1 1 A 27 27 PHE C C 27 173.407 174.498 -1.091 1
1 295 . 16 1 1 A 27 27 PHE CA C 27 56.961 56.161 0.800 1
1 296 . 16 1 1 A 27 27 PHE CB C 27 39.735 43.904 -4.169 1
1 297 . 16 1 1 A 27 27 PHE N N 27 113.319 120.034 -6.715 1
1 298 . 16 1 1 A 28 28 THR H H 28 8.586 8.793 -0.207 1
1 299 . 16 1 1 A 28 28 THR HA H 28 4.953 5.660 -0.707 1
1 304 . 16 1 1 A 28 28 THR C C 28 173.443 173.574 -0.131 1
1 305 . 16 1 1 A 28 28 THR CA C 28 62.703 61.052 1.651 1
1 306 . 16 1 1 A 28 28 THR CB C 28 72.273 72.432 -0.159 1
1 308 . 16 1 1 A 28 28 THR N N 28 114.737 114.053 0.684 1
1 309 . 16 1 1 A 29 29 VAL H H 29 9.165 9.255 -0.090 1
1 310 . 16 1 1 A 29 29 VAL HA H 29 4.916 5.010 -0.094 1
1 318 . 16 1 1 A 29 29 VAL C C 29 173.558 174.566 -1.008 1
1 319 . 16 1 1 A 29 29 VAL CA C 29 59.527 59.390 0.137 1
1 320 . 16 1 1 A 29 29 VAL CB C 29 35.361 36.278 -0.917 1
1 323 . 16 1 1 A 29 29 VAL N N 29 119.249 117.796 1.453 1
1 324 . 16 1 1 A 30 30 LEU H H 30 8.680 9.126 -0.446 1
1 325 . 16 1 1 A 30 30 LEU HA H 30 5.638 4.986 0.652 1
1 335 . 16 1 1 A 30 30 LEU C C 30 180.310 177.082 3.228 1
1 336 . 16 1 1 A 30 30 LEU CA C 30 53.407 53.329 0.078 1
1 337 . 16 1 1 A 30 30 LEU CB C 30 47.391 43.886 3.505 1
1 341 . 16 1 1 A 30 30 LEU N N 30 117.187 121.407 -4.220 1
1 342 . 16 1 1 A 31 31 THR H H 31 9.796 8.819 0.977 1
1 343 . 16 1 1 A 31 31 THR HA H 31 4.780 4.440 0.340 1
1 348 . 16 1 1 A 31 31 THR C C 31 176.457 176.233 0.224 1
1 349 . 16 1 1 A 31 31 THR CA C 31 60.632 60.748 -0.116 1
1 350 . 16 1 1 A 31 31 THR CB C 31 71.726 71.110 0.616 1
1 352 . 16 1 1 A 31 31 THR N N 31 115.511 115.006 0.505 1
1 353 . 16 1 1 A 32 32 ASN H H 32 9.910 8.705 1.205 1
1 354 . 16 1 1 A 32 32 ASN HA H 32 4.374 4.494 -0.120 1
1 359 . 16 1 1 A 32 32 ASN C C 32 175.252 175.728 -0.476 1
1 360 . 16 1 1 A 32 32 ASN CA C 32 55.594 54.951 0.643 1
1 361 . 16 1 1 A 32 32 ASN CB C 32 38.915 37.804 1.111 1
1 362 . 16 1 1 A 32 32 ASN N N 32 118.605 119.437 -0.832 1
1 364 . 16 1 1 A 33 33 SER H H 33 7.796 7.741 0.055 1
1 365 . 16 1 1 A 33 33 SER HA H 33 4.582 4.579 0.003 1
1 368 . 16 1 1 A 33 33 SER C C 33 173.822 173.049 0.773 1
1 369 . 16 1 1 A 33 33 SER CA C 33 57.508 58.248 -0.740 1
1 370 . 16 1 1 A 33 33 SER CB C 33 62.976 63.351 -0.375 1
1 371 . 16 1 1 A 33 33 SER N N 33 110.612 114.360 -3.748 1
1 372 . 16 1 1 A 34 34 LEU H H 34 8.376 7.911 0.465 1
1 373 . 16 1 1 A 34 34 LEU HA H 34 3.707 3.826 -0.119 1
1 383 . 16 1 1 A 34 34 LEU C C 34 175.516 175.044 0.472 1
1 384 . 16 1 1 A 34 34 LEU CA C 34 57.508 56.339 1.169 1
1 385 . 16 1 1 A 34 34 LEU CB C 34 37.548 39.721 -2.173 1
1 389 . 16 1 1 A 34 34 LEU N N 34 117.187 119.221 -2.034 1
1 390 . 16 1 1 A 35 35 GLU H H 35 7.570 7.582 -0.012 1
1 391 . 16 1 1 A 35 35 GLU HA H 35 4.586 4.947 -0.361 1
1 396 . 16 1 1 A 35 35 GLU C C 35 176.005 175.177 0.828 1
1 397 . 16 1 1 A 35 35 GLU CA C 35 55.047 54.406 0.641 1
1 398 . 16 1 1 A 35 35 GLU CB C 35 30.986 32.783 -1.797 1
1 400 . 16 1 1 A 35 35 GLU N N 35 117.445 115.059 2.386 1
1 401 . 16 1 1 A 36 36 GLU H H 36 8.711 8.636 0.075 1
1 402 . 16 1 1 A 36 36 GLU HA H 36 4.740 4.424 0.316 1
1 407 . 16 1 1 A 36 36 GLU C C 36 176.833 175.700 1.133 1
1 408 . 16 1 1 A 36 36 GLU CA C 36 56.923 56.621 0.302 1
1 409 . 16 1 1 A 36 36 GLU CB C 36 30.986 29.942 1.044 1
1 411 . 16 1 1 A 36 36 GLU N N 36 121.183 121.096 0.087 1
1 412 . 16 1 1 A 37 37 LYS H H 37 9.175 8.775 0.400 1
1 413 . 16 1 1 A 37 37 LYS HA H 37 4.632 5.098 -0.466 1
1 422 . 16 1 1 A 37 37 LYS C C 37 173.671 174.650 -0.979 1
1 423 . 16 1 1 A 37 37 LYS CA C 37 55.867 55.369 0.498 1
1 424 . 16 1 1 A 37 37 LYS CB C 37 35.907 36.392 -0.485 1
1 428 . 16 1 1 A 37 37 LYS N N 37 125.437 122.642 2.795 1
1 429 . 16 1 1 A 38 38 SER H H 38 9.299 8.573 0.726 1
1 430 . 16 1 1 A 38 38 SER HA H 38 5.317 5.188 0.129 1
1 433 . 16 1 1 A 38 38 SER C C 38 175.102 175.250 -0.148 1
1 434 . 16 1 1 A 38 38 SER CA C 38 56.414 56.108 0.306 1
1 435 . 16 1 1 A 38 38 SER CB C 38 67.625 66.762 0.863 1
1 436 . 16 1 1 A 38 38 SER N N 38 121.312 119.676 1.636 1
1 437 . 16 1 1 A 39 39 LEU H H 39 6.960 8.679 -1.719 1
1 438 . 16 1 1 A 39 39 LEU HA H 39 3.797 4.246 -0.449 1
1 448 . 16 1 1 A 39 39 LEU C C 39 179.845 178.583 1.262 1
1 449 . 16 1 1 A 39 39 LEU CA C 39 58.055 58.393 -0.338 1
1 450 . 16 1 1 A 39 39 LEU CB C 39 40.556 41.784 -1.228 1
1 454 . 16 1 1 A 39 39 LEU N N 39 121.698 123.007 -1.309 1
1 455 . 16 1 1 A 40 40 ALA H H 40 8.444 8.434 0.010 1
1 456 . 16 1 1 A 40 40 ALA HA H 40 3.880 4.014 -0.134 1
1 460 . 16 1 1 A 40 40 ALA C C 40 179.995 179.760 0.235 1
1 461 . 16 1 1 A 40 40 ALA CA C 40 55.321 54.956 0.365 1
1 462 . 16 1 1 A 40 40 ALA CB C 40 18.408 18.184 0.224 1
1 463 . 16 1 1 A 40 40 ALA N N 40 119.378 120.570 -1.192 1
1 464 . 16 1 1 A 41 41 ASP H H 41 7.512 8.385 -0.873 1
1 465 . 16 1 1 A 41 41 ASP HA H 41 4.488 4.445 0.043 1
1 468 . 16 1 1 A 41 41 ASP C C 41 176.720 177.934 -1.214 1
1 469 . 16 1 1 A 41 41 ASP CA C 41 56.414 57.119 -0.705 1
1 470 . 16 1 1 A 41 41 ASP CB C 41 42.196 41.048 1.148 1
1 471 . 16 1 1 A 41 41 ASP N N 41 114.609 119.247 -4.638 1
1 472 . 16 1 1 A 42 42 MET H H 42 7.965 7.868 0.097 1
1 473 . 16 1 1 A 42 42 MET HA H 42 4.380 4.602 -0.222 1
1 479 . 16 1 1 A 42 42 MET C C 42 175.440 176.820 -1.380 1
1 480 . 16 1 1 A 42 42 MET CA C 42 56.688 55.799 0.889 1
1 481 . 16 1 1 A 42 42 MET CB C 42 33.173 31.773 1.400 1
1 484 . 16 1 1 A 42 42 MET N N 42 118.218 117.613 0.605 1
1 485 . 16 1 1 A 43 43 LYS H H 43 7.006 7.602 -0.596 1
1 486 . 16 1 1 A 43 43 LYS HA H 43 4.345 4.428 -0.083 1
1 494 . 16 1 1 A 43 43 LYS C C 43 177.435 178.553 -1.118 1
1 495 . 16 1 1 A 43 43 LYS CA C 43 57.781 56.561 1.220 1
1 496 . 16 1 1 A 43 43 LYS CB C 43 33.447 32.979 0.468 1
1 500 . 16 1 1 A 43 43 LYS N N 43 117.702 118.294 -0.592 1
1 501 . 16 1 1 A 44 44 GLY H H 44 9.047 8.349 0.698 1
1 502 . 16 1 1 A 44 44 GLY HA2 H 44 3.731 3.937 -0.206 1
1 503 . 16 1 1 A 44 44 GLY HA3 H 44 4.625 3.947 0.678 1
1 504 . 16 1 1 A 44 44 GLY C C 44 173.671 174.275 -0.604 1
1 505 . 16 1 1 A 44 44 GLY CA C 44 44.930 46.598 -1.668 1
1 506 . 16 1 1 A 44 44 GLY N N 44 110.612 107.365 3.247 1
1 507 . 16 1 1 A 45 45 LYS H H 45 7.494 7.593 -0.099 1
1 508 . 16 1 1 A 45 45 LYS HA H 45 4.754 4.761 -0.007 1
1 517 . 16 1 1 A 45 45 LYS C C 45 175.214 174.560 0.654 1
1 518 . 16 1 1 A 45 45 LYS CA C 45 54.820 55.067 -0.247 1
1 519 . 16 1 1 A 45 45 LYS CB C 45 36.454 36.032 0.422 1
1 523 . 16 1 1 A 45 45 LYS N N 45 118.862 118.833 0.029 1
1 524 . 16 1 1 A 46 46 VAL H H 46 9.004 8.635 0.369 1
1 525 . 16 1 1 A 46 46 VAL HA H 46 3.908 4.177 -0.269 1
1 533 . 16 1 1 A 46 46 VAL C C 46 174.876 175.353 -0.477 1
1 534 . 16 1 1 A 46 46 VAL CA C 46 65.164 63.492 1.672 1
1 535 . 16 1 1 A 46 46 VAL CB C 46 31.533 31.030 0.503 1
1 538 . 16 1 1 A 46 46 VAL N N 46 126.468 122.739 3.729 1
1 539 . 16 1 1 A 47 47 THR H H 47 8.900 9.122 -0.222 1
1 540 . 16 1 1 A 47 47 THR HA H 47 5.474 5.166 0.308 1
1 545 . 16 1 1 A 47 47 THR C C 47 172.579 173.333 -0.754 1
1 546 . 16 1 1 A 47 47 THR CA C 47 62.429 61.476 0.953 1
1 547 . 16 1 1 A 47 47 THR CB C 47 74.187 70.523 3.664 1
1 549 . 16 1 1 A 47 47 THR N N 47 124.277 123.652 0.625 1
1 550 . 16 1 1 A 48 48 ILE H H 48 9.210 9.001 0.209 1
1 551 . 16 1 1 A 48 48 ILE HA H 48 4.859 4.896 -0.037 1
1 561 . 16 1 1 A 48 48 ILE C C 48 173.972 175.457 -1.485 1
1 562 . 16 1 1 A 48 48 ILE CA C 48 60.591 60.214 0.377 1
1 563 . 16 1 1 A 48 48 ILE CB C 48 40.282 39.740 0.542 1
1 567 . 16 1 1 A 48 48 ILE N N 48 126.597 127.207 -0.610 1
1 568 . 16 1 1 A 49 49 ILE H H 49 9.535 9.399 0.136 1
1 569 . 16 1 1 A 49 49 ILE HA H 49 4.441 4.975 -0.534 1
1 579 . 16 1 1 A 49 49 ILE C C 49 174.650 174.576 0.074 1
1 580 . 16 1 1 A 49 49 ILE CA C 49 60.773 59.677 1.096 1
1 581 . 16 1 1 A 49 49 ILE CB C 49 40.282 40.431 -0.149 1
1 585 . 16 1 1 A 49 49 ILE N N 49 126.468 127.872 -1.404 1
1 586 . 16 1 1 A 50 50 SER H H 50 8.659 9.146 -0.487 1
1 587 . 16 1 1 A 50 50 SER HA H 50 4.654 4.916 -0.262 1
1 590 . 16 1 1 A 50 50 SER C C 50 172.692 173.028 -0.336 1
1 591 . 16 1 1 A 50 50 SER CA C 50 56.063 57.991 -1.928 1
1 592 . 16 1 1 A 50 50 SER CB C 50 62.170 63.798 -1.628 1
1 593 . 16 1 1 A 50 50 SER N N 50 122.112 125.877 -3.765 1
1 594 . 16 1 1 A 51 51 VAL H H 51 9.024 8.919 0.105 1
1 595 . 16 1 1 A 51 51 VAL HA H 51 4.760 4.492 0.268 1
1 603 . 16 1 1 A 51 51 VAL CA C 51 61.595 62.518 -0.923 1
1 604 . 16 1 1 A 51 51 VAL CB C 51 32.080 31.430 0.650 1
1 607 . 16 1 1 A 51 51 VAL N N 51 130.851 127.142 3.709 1
1 608 . 16 1 1 A 52 52 ILE H H 52 7.595 8.472 -0.877 1
1 609 . 16 1 1 A 52 52 ILE HA H 52 5.088 4.739 0.349 1
1 618 . 16 1 1 A 52 52 ILE CA C 52 57.100 57.050 0.050 1
1 619 . 16 1 1 A 52 52 ILE CB C 52 39.594 40.263 -0.669 1
1 628 . 16 1 1 A 53 53 PRO CA C 53 65.247 65.021 0.226 1
1 629 . 16 1 1 A 53 53 PRO CB C 53 32.960 31.967 0.993 1
1 632 . 16 1 1 A 54 54 SER HA H 54 4.891 4.809 0.082 1
1 635 . 16 1 1 A 54 54 SER CA C 54 58.890 57.664 1.226 1
1 636 . 16 1 1 A 54 54 SER CB C 54 65.160 67.138 -1.978 1
1 637 . 16 1 1 A 55 55 ILE H H 55 10.201 8.803 1.398 1
1 638 . 16 1 1 A 55 55 ILE HA H 55 3.442 3.744 -0.302 1
1 648 . 16 1 1 A 55 55 ILE CA C 55 60.516 63.504 -2.988 1
1 649 . 16 1 1 A 55 55 ILE CB C 55 39.387 37.950 1.437 1
1 653 . 16 1 1 A 55 55 ILE N N 55 133.370 127.290 6.080 1
1 654 . 16 1 1 A 56 56 ASP H H 56 7.299 8.071 -0.772 1
1 655 . 16 1 1 A 56 56 ASP HA H 56 4.803 4.496 0.307 1
1 658 . 16 1 1 A 56 56 ASP CA C 56 54.539 56.075 -1.536 1
1 659 . 16 1 1 A 56 56 ASP CB C 56 43.016 40.870 2.146 1
1 660 . 16 1 1 A 57 57 THR H H 57 7.966 7.254 0.712 1
1 661 . 16 1 1 A 57 57 THR HA H 57 4.781 4.248 0.533 1
1 666 . 16 1 1 A 57 57 THR C C 57 175.440 176.001 -0.561 1
1 667 . 16 1 1 A 57 57 THR CA C 57 60.846 63.364 -2.518 1
1 668 . 16 1 1 A 57 57 THR CB C 57 70.906 70.542 0.364 1
1 670 . 16 1 1 A 57 57 THR N N 57 111.513 110.069 1.444 1
1 671 . 16 1 1 A 58 58 GLY H H 58 8.265 7.792 0.473 1
1 672 . 16 1 1 A 58 58 GLY HA2 H 58 3.893 3.983 -0.090 1
1 673 . 16 1 1 A 58 58 GLY HA3 H 58 4.048 4.009 0.039 1
1 674 . 16 1 1 A 58 58 GLY C C 58 173.520 175.777 -2.257 1
1 675 . 16 1 1 A 58 58 GLY CA C 58 48.757 45.505 3.252 1
1 676 . 16 1 1 A 58 58 GLY N N 58 106.229 109.915 -3.686 1
1 677 . 16 1 1 A 59 59 VAL HA H 59 3.668 3.628 0.040 1
1 685 . 16 1 1 A 59 59 VAL C C 59 175.854 178.016 -2.162 1
1 686 . 16 1 1 A 59 59 VAL CA C 59 67.351 65.335 2.016 1
1 687 . 16 1 1 A 59 59 VAL CB C 59 31.533 30.899 0.634 1
1 690 . 16 1 1 A 60 60 CYS H H 60 8.320 7.734 0.586 1
1 691 . 16 1 1 A 60 60 CYS HA H 60 4.170 3.979 0.191 1
1 693 . 16 1 1 A 60 60 CYS CA C 60 58.328 63.173 -4.845 1
1 694 . 16 1 1 A 60 60 CYS CB C 60 32.830 26.602 6.228 1
1 695 . 16 1 1 A 61 61 ASP H H 61 8.097 8.215 -0.118 1
1 696 . 16 1 1 A 61 61 ASP HA H 61 4.078 4.391 -0.313 1
1 699 . 16 1 1 A 61 61 ASP CA C 61 56.888 57.507 -0.619 1
1 700 . 16 1 1 A 61 61 ASP CB C 61 42.326 41.818 0.508 1
1 701 . 16 1 1 A 62 62 ALA H H 62 7.805 8.127 -0.322 1
1 702 . 16 1 1 A 62 62 ALA HA H 62 4.143 4.129 0.014 1
1 706 . 16 1 1 A 62 62 ALA C C 62 180.485 178.685 1.800 1
1 707 . 16 1 1 A 62 62 ALA CA C 62 55.594 55.371 0.223 1
1 708 . 16 1 1 A 62 62 ALA CB C 62 18.408 18.282 0.126 1
1 709 . 16 1 1 A 62 62 ALA N N 62 121.312 121.725 -0.413 1
1 710 . 16 1 1 A 63 63 GLN H H 63 7.722 8.221 -0.499 1
1 711 . 16 1 1 A 63 63 GLN HA H 63 4.797 4.161 0.636 1
1 714 . 16 1 1 A 63 63 GLN C C 63 178.527 178.843 -0.316 1
1 715 . 16 1 1 A 63 63 GLN CA C 63 58.221 59.366 -1.145 1
1 716 . 16 1 1 A 63 63 GLN CB C 63 29.238 28.684 0.554 1
1 718 . 16 1 1 A 64 64 THR H H 64 8.084 8.255 -0.171 1
1 719 . 16 1 1 A 64 64 THR HA H 64 4.452 4.044 0.408 1
1 724 . 16 1 1 A 64 64 THR C C 64 178.527 176.255 2.272 1
1 725 . 16 1 1 A 64 64 THR CA C 64 66.531 66.983 -0.452 1
1 726 . 16 1 1 A 64 64 THR CB C 64 68.171 68.025 0.146 1
1 728 . 16 1 1 A 64 64 THR N N 64 116.800 115.966 0.834 1
1 729 . 16 1 1 A 65 65 ARG H H 65 8.743 8.433 0.310 1
1 733 . 16 1 1 A 65 65 ARG CA C 65 59.507 60.206 -0.699 1
1 734 . 16 1 1 A 65 65 ARG CB C 65 29.637 29.594 0.043 1
1 737 . 16 1 1 A 66 66 ARG H H 66 9.506 7.870 1.636 1
1 738 . 16 1 1 A 66 66 ARG HA H 66 4.056 3.813 0.243 1
1 745 . 16 1 1 A 66 66 ARG C C 66 177.624 178.864 -1.240 1
1 746 . 16 1 1 A 66 66 ARG CA C 66 59.150 59.155 -0.005 1
1 747 . 16 1 1 A 66 66 ARG CB C 66 29.259 29.113 0.146 1
1 750 . 16 1 1 A 66 66 ARG N N 66 122.472 118.660 3.812 1
1 751 . 16 1 1 A 67 67 PHE H H 67 8.638 8.292 0.346 1
1 752 . 16 1 1 A 67 67 PHE HA H 67 4.305 4.267 0.038 1
1 755 . 16 1 1 A 67 67 PHE C C 67 176.043 178.129 -2.086 1
1 756 . 16 1 1 A 67 67 PHE CA C 67 64.217 60.339 3.878 1
1 757 . 16 1 1 A 67 67 PHE CB C 67 37.821 38.180 -0.359 1
1 758 . 16 1 1 A 68 68 ASN H H 68 8.427 8.381 0.046 1
1 759 . 16 1 1 A 68 68 ASN HA H 68 4.391 4.463 -0.072 1
1 762 . 16 1 1 A 68 68 ASN C C 68 177.172 177.231 -0.059 1
1 763 . 16 1 1 A 68 68 ASN CA C 68 58.328 56.697 1.631 1
1 764 . 16 1 1 A 68 68 ASN CB C 68 40.556 39.522 1.034 1
1 765 . 16 1 1 A 68 68 ASN N N 68 118.862 118.223 0.639 1
1 766 . 16 1 1 A 69 69 GLU H H 69 7.950 8.030 -0.080 1
1 767 . 16 1 1 A 69 69 GLU HA H 69 4.116 4.065 0.051 1
1 772 . 16 1 1 A 69 69 GLU C C 69 179.468 178.588 0.880 1
1 773 . 16 1 1 A 69 69 GLU CA C 69 59.148 59.370 -0.222 1
1 774 . 16 1 1 A 69 69 GLU CB C 69 29.619 29.021 0.598 1
1 776 . 16 1 1 A 69 69 GLU N N 69 119.507 117.660 1.847 1
1 777 . 16 1 1 A 70 70 GLU H H 70 8.486 9.390 -0.904 1
1 778 . 16 1 1 A 70 70 GLU HA H 70 4.205 3.880 0.325 1
1 783 . 16 1 1 A 70 70 GLU C C 70 179.468 179.031 0.437 1
1 784 . 16 1 1 A 70 70 GLU CA C 70 58.054 59.715 -1.661 1
1 785 . 16 1 1 A 70 70 GLU CB C 70 28.798 29.167 -0.369 1
1 787 . 16 1 1 A 70 70 GLU N N 70 117.058 119.830 -2.772 1
1 788 . 16 1 1 A 71 71 ALA H H 71 8.646 8.303 0.343 1
1 789 . 16 1 1 A 71 71 ALA HA H 71 3.955 4.177 -0.222 1
1 793 . 16 1 1 A 71 71 ALA C C 71 178.226 180.068 -1.842 1
1 794 . 16 1 1 A 71 71 ALA CA C 71 55.047 54.896 0.151 1
1 795 . 16 1 1 A 71 71 ALA CB C 71 18.955 18.020 0.935 1
1 796 . 16 1 1 A 71 71 ALA N N 71 121.570 123.176 -1.606 1
1 797 . 16 1 1 A 72 72 ALA H H 72 7.377 7.874 -0.497 1
1 798 . 16 1 1 A 72 72 ALA HA H 72 4.103 4.031 0.072 1
1 802 . 16 1 1 A 72 72 ALA C C 72 178.570 180.088 -1.518 1
1 803 . 16 1 1 A 72 72 ALA CA C 72 54.227 55.044 -0.817 1
1 804 . 16 1 1 A 72 72 ALA CB C 72 18.682 18.534 0.148 1
1 805 . 16 1 1 A 72 72 ALA N N 72 117.702 120.377 -2.675 1
1 806 . 16 1 1 A 73 73 LYS H H 73 7.397 8.254 -0.857 1
1 807 . 16 1 1 A 73 73 LYS HA H 73 4.448 4.055 0.393 1
1 816 . 16 1 1 A 73 73 LYS C C 73 176.800 179.789 -2.989 1
1 817 . 16 1 1 A 73 73 LYS CA C 73 56.414 59.359 -2.945 1
1 818 . 16 1 1 A 73 73 LYS CB C 73 33.173 32.376 0.797 1
1 822 . 16 1 1 A 73 73 LYS N N 73 114.609 117.872 -3.263 1
1 823 . 16 1 1 A 74 74 LEU H H 74 7.351 7.941 -0.590 1
1 824 . 16 1 1 A 74 74 LEU HA H 74 4.470 4.020 0.450 1
1 834 . 16 1 1 A 74 74 LEU C C 74 176.360 177.060 -0.700 1
1 835 . 16 1 1 A 74 74 LEU CA C 74 54.227 56.755 -2.528 1
1 836 . 16 1 1 A 74 74 LEU CB C 74 43.563 42.540 1.023 1
1 840 . 16 1 1 A 74 74 LEU N N 74 120.538 118.409 2.129 1
1 841 . 16 1 1 A 75 75 GLY H H 75 8.075 8.788 -0.713 1
1 842 . 16 1 1 A 75 75 GLY HA2 H 75 3.933 3.953 -0.020 1
1 843 . 16 1 1 A 75 75 GLY HA3 H 75 3.933 3.953 -0.020 1
1 844 . 16 1 1 A 75 75 GLY C C 75 174.610 173.340 1.270 1
1 845 . 16 1 1 A 75 75 GLY CA C 75 46.024 45.739 0.285 1
1 846 . 16 1 1 A 75 75 GLY N N 75 107.776 107.924 -0.148 1
1 847 . 16 1 1 A 76 76 ASP H H 76 8.540 8.029 0.511 1
1 848 . 16 1 1 A 76 76 ASP HA H 76 4.709 4.832 -0.123 1
1 851 . 16 1 1 A 76 76 ASP C C 76 173.630 174.316 -0.686 1
1 852 . 16 1 1 A 76 76 ASP CA C 76 54.774 53.022 1.752 1
1 853 . 16 1 1 A 76 76 ASP CB C 76 40.282 40.878 -0.596 1
1 854 . 16 1 1 A 76 76 ASP N N 76 122.472 121.688 0.784 1
1 855 . 16 1 1 A 77 77 VAL H H 77 7.567 8.413 -0.846 1
1 856 . 16 1 1 A 77 77 VAL HA H 77 4.523 4.855 -0.332 1
1 864 . 16 1 1 A 77 77 VAL C C 77 175.740 173.067 2.673 1
1 865 . 16 1 1 A 77 77 VAL CA C 77 59.969 59.609 0.360 1
1 866 . 16 1 1 A 77 77 VAL CB C 77 35.087 35.893 -0.806 1
1 869 . 16 1 1 A 77 77 VAL N N 77 118.476 123.448 -4.972 1
1 870 . 16 1 1 A 78 78 ASN H H 78 8.699 8.153 0.546 1
1 871 . 16 1 1 A 78 78 ASN HA H 78 4.883 5.394 -0.511 1
1 876 . 16 1 1 A 78 78 ASN C C 78 173.950 173.303 0.647 1
1 877 . 16 1 1 A 78 78 ASN CA C 78 51.910 51.691 0.219 1
1 878 . 16 1 1 A 78 78 ASN CB C 78 40.009 42.335 -2.326 1
1 879 . 16 1 1 A 78 78 ASN N N 78 123.632 122.617 1.015 1
1 881 . 16 1 1 A 79 79 VAL H H 79 8.620 8.423 0.197 1
1 882 . 16 1 1 A 79 79 VAL HA H 79 4.866 4.950 -0.084 1
1 890 . 16 1 1 A 79 79 VAL C C 79 174.280 174.375 -0.095 1
1 891 . 16 1 1 A 79 79 VAL CA C 79 61.240 60.608 0.632 1
1 892 . 16 1 1 A 79 79 VAL CB C 79 32.626 35.513 -2.887 1
1 895 . 16 1 1 A 79 79 VAL N N 79 122.472 124.310 -1.838 1
1 896 . 16 1 1 A 80 80 TYR H H 80 9.015 9.148 -0.133 1
1 897 . 16 1 1 A 80 80 TYR HA H 80 5.768 5.392 0.376 1
1 902 . 16 1 1 A 80 80 TYR C C 80 176.910 174.838 2.072 1
1 903 . 16 1 1 A 80 80 TYR CA C 80 55.594 55.720 -0.126 1
1 904 . 16 1 1 A 80 80 TYR CB C 80 42.196 43.037 -0.841 1
1 905 . 16 1 1 A 80 80 TYR N N 80 124.534 125.854 -1.320 1
1 906 . 16 1 1 A 81 81 THR H H 81 8.717 8.561 0.156 1
1 907 . 16 1 1 A 81 81 THR HA H 81 5.887 5.422 0.465 1
1 912 . 16 1 1 A 81 81 THR C C 81 172.200 173.452 -1.252 1
1 913 . 16 1 1 A 81 81 THR CA C 81 61.062 61.030 0.032 1
1 914 . 16 1 1 A 81 81 THR CB C 81 73.366 71.830 1.536 1
1 916 . 16 1 1 A 81 81 THR N N 81 117.831 114.794 3.037 1
1 917 . 16 1 1 A 82 82 ILE H H 82 8.674 8.852 -0.178 1
1 918 . 16 1 1 A 82 82 ILE HA H 82 5.079 5.231 -0.152 1
1 928 . 16 1 1 A 82 82 ILE C C 82 173.400 174.590 -1.190 1
1 929 . 16 1 1 A 82 82 ILE CA C 82 59.695 59.507 0.188 1
1 930 . 16 1 1 A 82 82 ILE CB C 82 39.189 41.098 -1.909 1
1 934 . 16 1 1 A 82 82 ILE N N 82 126.210 125.460 0.750 1
1 935 . 16 1 1 A 83 83 SER H H 83 7.885 8.532 -0.647 1
1 936 . 16 1 1 A 83 83 SER HA H 83 5.021 5.320 -0.299 1
1 938 . 16 1 1 A 83 83 SER C C 83 173.080 173.465 -0.385 1
1 939 . 16 1 1 A 83 83 SER CA C 83 56.961 57.670 -0.709 1
1 940 . 16 1 1 A 83 83 SER CB C 83 69.230 66.989 2.241 1
1 941 . 16 1 1 A 83 83 SER N N 83 117.316 122.966 -5.650 1
1 942 . 16 1 1 A 84 84 ALA H H 84 9.910 8.193 1.717 1
1 943 . 16 1 1 A 84 84 ALA HA H 84 4.233 4.515 -0.282 1
1 947 . 16 1 1 A 84 84 ALA C C 84 176.030 176.101 -0.071 1
1 948 . 16 1 1 A 84 84 ALA CA C 84 51.766 52.196 -0.430 1
1 949 . 16 1 1 A 84 84 ALA CB C 84 19.229 18.866 0.363 1
1 950 . 16 1 1 A 84 84 ALA N N 84 120.925 124.587 -3.662 1
1 951 . 16 1 1 A 85 85 ASP H H 85 7.938 7.555 0.383 1
1 952 . 16 1 1 A 85 85 ASP HA H 85 4.374 5.050 -0.676 1
1 955 . 16 1 1 A 85 85 ASP C C 85 175.591 174.600 0.991 1
1 956 . 16 1 1 A 85 85 ASP CA C 85 55.594 52.404 3.190 1
1 957 . 16 1 1 A 85 85 ASP CB C 85 43.563 44.612 -1.049 1
1 958 . 16 1 1 A 85 85 ASP N N 85 114.995 119.710 -4.715 1
1 959 . 16 1 1 A 86 86 LEU H H 86 8.442 8.332 0.110 1
1 960 . 16 1 1 A 86 86 LEU HA H 86 4.078 3.749 0.329 1
1 970 . 16 1 1 A 86 86 LEU CA C 86 54.226 53.123 1.103 1
1 971 . 16 1 1 A 86 86 LEU CB C 86 39.462 41.093 -1.631 1
1 975 . 16 1 1 A 86 86 LEU N N 86 118.734 123.514 -4.780 1
1 976 . 16 1 1 A 87 87 PRO HA H 87 4.349 4.305 0.044 1
1 982 . 16 1 1 A 87 87 PRO CA C 87 64.343 64.606 -0.263 1
1 983 . 16 1 1 A 87 87 PRO CB C 87 32.353 31.937 0.416 1
1 986 . 16 1 1 A 88 88 PHE H H 88 5.529 7.802 -2.273 1
1 987 . 16 1 1 A 88 88 PHE HA H 88 4.381 4.383 -0.002 1
1 991 . 16 1 1 A 88 88 PHE C C 88 178.520 177.418 1.102 1
1 992 . 16 1 1 A 88 88 PHE CA C 88 58.055 59.623 -1.568 1
1 993 . 16 1 1 A 88 88 PHE CB C 88 39.462 37.660 1.802 1
1 994 . 16 1 1 A 88 88 PHE N N 88 110.483 115.219 -4.736 1
1 995 . 16 1 1 A 89 89 ALA H H 89 7.004 7.875 -0.871 1
1 996 . 16 1 1 A 89 89 ALA HA H 89 4.231 4.014 0.217 1
1 1000 . 16 1 1 A 89 89 ALA C C 89 180.410 180.034 0.376 1
1 1001 . 16 1 1 A 89 89 ALA CA C 89 55.321 55.268 0.053 1
1 1002 . 16 1 1 A 89 89 ALA CB C 89 20.049 18.198 1.851 1
1 1003 . 16 1 1 A 89 89 ALA N N 89 121.956 124.041 -2.085 1
1 1004 . 16 1 1 A 90 90 GLN H H 90 7.290 8.100 -0.810 1
1 1005 . 16 1 1 A 90 90 GLN HA H 90 3.862 4.131 -0.269 1
1 1012 . 16 1 1 A 90 90 GLN C C 90 178.050 178.560 -0.510 1
1 1013 . 16 1 1 A 90 90 GLN CA C 90 60.242 58.936 1.306 1
1 1014 . 16 1 1 A 90 90 GLN CB C 90 27.978 28.343 -0.365 1
1 1016 . 16 1 1 A 90 90 GLN N N 90 116.671 118.090 -1.419 1
1 1018 . 16 1 1 A 91 91 ALA H H 91 8.619 8.638 -0.019 1
1 1019 . 16 1 1 A 91 91 ALA HA H 91 4.104 4.099 0.005 1
1 1023 . 16 1 1 A 91 91 ALA C C 91 180.950 179.687 1.263 1
1 1024 . 16 1 1 A 91 91 ALA CA C 91 55.321 55.267 0.054 1
1 1025 . 16 1 1 A 91 91 ALA CB C 91 18.682 18.210 0.472 1
1 1026 . 16 1 1 A 91 91 ALA N N 91 120.925 122.762 -1.837 1
1 1027 . 16 1 1 A 92 92 ARG H H 92 7.779 7.981 -0.202 1
1 1028 . 16 1 1 A 92 92 ARG HA H 92 4.127 4.161 -0.034 1
1 1035 . 16 1 1 A 92 92 ARG C C 92 178.770 178.457 0.313 1
1 1036 . 16 1 1 A 92 92 ARG CA C 92 59.148 58.840 0.308 1
1 1037 . 16 1 1 A 92 92 ARG CB C 92 29.345 30.134 -0.789 1
1 1039 . 16 1 1 A 92 92 ARG N N 92 120.152 119.435 0.717 1
1 1040 . 16 1 1 A 93 93 TRP H H 93 8.456 8.384 0.072 1
1 1041 . 16 1 1 A 93 93 TRP HA H 93 4.130 4.321 -0.191 1
1 1049 . 16 1 1 A 93 93 TRP C C 93 180.020 178.839 1.181 1
1 1050 . 16 1 1 A 93 93 TRP CA C 93 62.703 61.128 1.575 1
1 1051 . 16 1 1 A 93 93 TRP CB C 93 29.072 29.362 -0.290 1
1 1052 . 16 1 1 A 93 93 TRP N N 93 121.441 121.594 -0.153 1
1 1054 . 16 1 1 A 94 94 CYS H H 94 8.996 8.665 0.331 1
1 1055 . 16 1 1 A 94 94 CYS HA H 94 3.981 3.783 0.198 1
1 1058 . 16 1 1 A 94 94 CYS C C 94 178.000 177.364 0.636 1
1 1059 . 16 1 1 A 94 94 CYS CA C 94 64.890 63.938 0.952 1
1 1060 . 16 1 1 A 94 94 CYS CB C 94 27.160 26.442 0.718 1
1 1061 . 16 1 1 A 94 94 CYS N N 94 117.831 117.370 0.461 1
1 1062 . 16 1 1 A 95 95 GLY H H 95 8.335 8.265 0.070 1
1 1063 . 16 1 1 A 95 95 GLY HA2 H 95 3.934 3.770 0.164 1
1 1064 . 16 1 1 A 95 95 GLY HA3 H 95 3.934 3.789 0.145 1
1 1065 . 16 1 1 A 95 95 GLY C C 95 176.210 176.267 -0.057 1
1 1066 . 16 1 1 A 95 95 GLY CA C 95 46.844 46.900 -0.056 1
1 1067 . 16 1 1 A 95 95 GLY N N 95 106.358 109.162 -2.804 1
1 1068 . 16 1 1 A 96 96 ALA H H 96 8.075 7.711 0.364 1
1 1069 . 16 1 1 A 96 96 ALA HA H 96 4.177 3.905 0.272 1
1 1073 . 16 1 1 A 96 96 ALA C C 96 178.960 178.665 0.295 1
1 1074 . 16 1 1 A 96 96 ALA CA C 96 53.953 54.377 -0.424 1
1 1075 . 16 1 1 A 96 96 ALA CB C 96 18.682 18.091 0.591 1
1 1076 . 16 1 1 A 96 96 ALA N N 96 122.859 124.632 -1.773 1
1 1077 . 16 1 1 A 97 97 ASN H H 97 7.083 7.036 0.047 1
1 1078 . 16 1 1 A 97 97 ASN HA H 97 4.645 4.670 -0.025 1
1 1083 . 16 1 1 A 97 97 ASN C C 97 174.390 175.921 -1.531 1
1 1084 . 16 1 1 A 97 97 ASN CA C 97 53.407 52.842 0.565 1
1 1085 . 16 1 1 A 97 97 ASN CB C 97 39.730 39.485 0.245 1
1 1086 . 16 1 1 A 97 97 ASN N N 97 110.870 114.026 -3.156 1
1 1088 . 16 1 1 A 98 98 GLY H H 98 7.474 7.839 -0.365 1
1 1089 . 16 1 1 A 98 98 GLY HA2 H 98 3.773 3.885 -0.112 1
1 1090 . 16 1 1 A 98 98 GLY HA3 H 98 3.965 3.888 0.077 1
1 1091 . 16 1 1 A 98 98 GLY C C 98 174.540 174.962 -0.422 1
1 1092 . 16 1 1 A 98 98 GLY CA C 98 47.391 46.413 0.978 1
1 1093 . 16 1 1 A 98 98 GLY N N 98 110.097 108.900 1.197 1
1 1094 . 16 1 1 A 99 99 ILE H H 99 7.750 7.619 0.131 1
1 1095 . 16 1 1 A 99 99 ILE HA H 99 4.007 4.034 -0.027 1
1 1103 . 16 1 1 A 99 99 ILE C C 99 175.450 175.353 0.097 1
1 1104 . 16 1 1 A 99 99 ILE CA C 99 59.148 61.698 -2.550 1
1 1105 . 16 1 1 A 99 99 ILE CB C 99 35.634 38.005 -2.371 1
1 1109 . 16 1 1 A 99 99 ILE N N 99 120.538 120.027 0.511 1
1 1110 . 16 1 1 A 100 100 ASP H H 100 8.662 9.077 -0.415 1
1 1111 . 16 1 1 A 100 100 ASP HA H 100 4.836 4.886 -0.050 1
1 1114 . 16 1 1 A 100 100 ASP C C 100 176.790 177.076 -0.286 1
1 1115 . 16 1 1 A 100 100 ASP CA C 100 53.750 55.181 -1.431 1
1 1116 . 16 1 1 A 100 100 ASP CB C 100 42.180 43.991 -1.811 1
1 1117 . 16 1 1 A 100 100 ASP N N 100 125.050 126.022 -0.972 1
1 1118 . 16 1 1 A 101 101 LYS H H 101 8.740 8.798 -0.058 1
1 1119 . 16 1 1 A 101 101 LYS HA H 101 4.650 4.379 0.271 1
1 1128 . 16 1 1 A 101 101 LYS C C 101 176.250 176.344 -0.094 1
1 1129 . 16 1 1 A 101 101 LYS CA C 101 55.867 57.170 -1.303 1
1 1130 . 16 1 1 A 101 101 LYS CB C 101 32.690 33.122 -0.432 1
1 1134 . 16 1 1 A 101 101 LYS N N 101 119.765 116.416 3.349 1
1 1135 . 16 1 1 A 102 102 VAL H H 102 7.263 7.848 -0.585 1
1 1136 . 16 1 1 A 102 102 VAL HA H 102 4.289 4.915 -0.626 1
1 1144 . 16 1 1 A 102 102 VAL C C 102 173.730 174.680 -0.950 1
1 1145 . 16 1 1 A 102 102 VAL CA C 102 60.242 60.799 -0.557 1
1 1146 . 16 1 1 A 102 102 VAL CB C 102 34.540 35.350 -0.810 1
1 1149 . 16 1 1 A 102 102 VAL N N 102 115.769 119.152 -3.383 1
1 1150 . 16 1 1 A 103 103 GLU H H 103 7.859 8.534 -0.675 1
1 1151 . 16 1 1 A 103 103 GLU HA H 103 4.662 5.233 -0.571 1
1 1156 . 16 1 1 A 103 103 GLU C C 103 176.360 176.267 0.093 1
1 1157 . 16 1 1 A 103 103 GLU CA C 103 55.047 54.700 0.347 1
1 1158 . 16 1 1 A 103 103 GLU CB C 103 31.260 33.705 -2.445 1
1 1160 . 16 1 1 A 103 103 GLU N N 103 126.081 126.120 -0.039 1
1 1161 . 16 1 1 A 104 104 THR H H 104 9.070 8.690 0.380 1
1 1162 . 16 1 1 A 104 104 THR HA H 104 5.084 4.945 0.139 1
1 1167 . 16 1 1 A 104 104 THR C C 104 172.310 173.783 -1.473 1
1 1168 . 16 1 1 A 104 104 THR CA C 104 59.420 60.540 -1.120 1
1 1169 . 16 1 1 A 104 104 THR CB C 104 70.085 70.586 -0.501 1
1 1171 . 16 1 1 A 104 104 THR N N 104 117.960 116.981 0.979 1
1 1172 . 16 1 1 A 105 105 LEU H H 105 8.838 8.594 0.244 1
1 1173 . 16 1 1 A 105 105 LEU HA H 105 5.022 4.915 0.107 1
1 1183 . 16 1 1 A 105 105 LEU C C 105 177.270 175.506 1.764 1
1 1184 . 16 1 1 A 105 105 LEU CA C 105 52.860 53.650 -0.790 1
1 1185 . 16 1 1 A 105 105 LEU CB C 105 45.751 46.107 -0.356 1
1 1189 . 16 1 1 A 105 105 LEU N N 105 119.721 123.044 -3.323 1
1 1190 . 16 1 1 A 106 106 SER H H 106 9.796 9.289 0.507 1
1 1191 . 16 1 1 A 106 106 SER HA H 106 5.567 5.186 0.381 1
1 1194 . 16 1 1 A 106 106 SER C C 106 176.030 173.925 2.105 1
1 1195 . 16 1 1 A 106 106 SER CA C 106 56.414 57.917 -1.503 1
1 1196 . 16 1 1 A 106 106 SER CB C 106 65.984 64.875 1.109 1
1 1197 . 16 1 1 A 106 106 SER N N 106 115.511 119.700 -4.189 1
1 1198 . 16 1 1 A 107 107 ASP H H 107 9.260 8.968 0.292 1
1 1199 . 16 1 1 A 107 107 ASP HA H 107 5.521 4.781 0.740 1
1 1202 . 16 1 1 A 107 107 ASP C C 107 176.580 175.649 0.931 1
1 1203 . 16 1 1 A 107 107 ASP CA C 107 52.860 53.410 -0.550 1
1 1204 . 16 1 1 A 107 107 ASP CB C 107 45.204 40.814 4.390 1
1 1205 . 16 1 1 A 107 107 ASP N N 107 133.429 126.384 7.045 1
1 1206 . 16 1 1 A 108 108 HIS H H 108 7.992 7.657 0.335 1
1 1207 . 16 1 1 A 108 108 HIS HA H 108 4.074 4.147 -0.073 1
1 1209 . 16 1 1 A 108 108 HIS C C 108 175.920 175.981 -0.061 1
1 1210 . 16 1 1 A 108 108 HIS CA C 108 59.300 57.560 1.740 1
1 1211 . 16 1 1 A 108 108 HIS N N 108 116.413 119.996 -3.583 1
1 1212 . 16 1 1 A 109 109 ARG H H 109 7.312 8.497 -1.185 1
1 1213 . 16 1 1 A 110 110 ASP HA H 110 4.876 4.346 0.530 1
1 1216 . 16 1 1 A 110 110 ASP C C 110 175.840 175.791 0.049 1
1 1217 . 16 1 1 A 110 110 ASP CA C 110 53.750 57.121 -3.371 1
1 1218 . 16 1 1 A 110 110 ASP CB C 110 43.837 40.915 2.922 1
1 1219 . 16 1 1 A 111 111 MET H H 111 7.920 8.111 -0.191 1
1 1220 . 16 1 1 A 111 111 MET HA H 111 4.528 4.293 0.235 1
1 1226 . 16 1 1 A 111 111 MET C C 111 177.560 175.665 1.895 1
1 1227 . 16 1 1 A 111 111 MET CA C 111 56.414 57.076 -0.662 1
1 1228 . 16 1 1 A 111 111 MET CB C 111 31.259 30.382 0.877 1
1 1231 . 16 1 1 A 111 111 MET N N 111 116.413 117.273 -0.860 1
1 1232 . 16 1 1 A 112 112 SER H H 112 8.033 7.774 0.259 1
1 1233 . 16 1 1 A 112 112 SER HA H 112 4.274 3.994 0.280 1
1 1236 . 16 1 1 A 112 112 SER C C 112 179.173 175.954 3.219 1
1 1237 . 16 1 1 A 112 112 SER CA C 112 60.789 62.333 -1.544 1
1 1238 . 16 1 1 A 112 112 SER CB C 112 64.617 63.325 1.292 1
1 1239 . 16 1 1 A 112 112 SER N N 112 113.964 114.459 -0.495 1
1 1240 . 16 1 1 A 113 113 PHE H H 113 10.090 8.025 2.065 1
1 1241 . 16 1 1 A 113 113 PHE HA H 113 3.627 4.251 -0.624 1
1 1246 . 16 1 1 A 113 113 PHE C C 113 177.380 178.073 -0.693 1
1 1247 . 16 1 1 A 113 113 PHE CA C 113 62.156 61.188 0.968 1
1 1248 . 16 1 1 A 113 113 PHE CB C 113 37.860 39.198 -1.338 1
1 1249 . 16 1 1 A 113 113 PHE N N 113 124.792 122.550 2.242 1
1 1250 . 16 1 1 A 114 114 GLY H H 114 10.710 9.104 1.606 1
1 1251 . 16 1 1 A 114 114 GLY HA2 H 114 3.247 3.645 -0.398 1
1 1252 . 16 1 1 A 114 114 GLY HA3 H 114 3.411 3.765 -0.354 1
1 1253 . 16 1 1 A 114 114 GLY C C 114 175.700 175.708 -0.008 1
1 1254 . 16 1 1 A 114 114 GLY CA C 114 48.485 47.321 1.164 1
1 1255 . 16 1 1 A 114 114 GLY N N 114 108.808 105.967 2.841 1
1 1256 . 16 1 1 A 115 115 GLU H H 115 8.263 8.368 -0.105 1
1 1257 . 16 1 1 A 115 115 GLU HA H 115 4.518 4.085 0.433 1
1 1262 . 16 1 1 A 115 115 GLU C C 115 178.880 178.589 0.291 1
1 1263 . 16 1 1 A 115 115 GLU CA C 115 58.875 59.107 -0.232 1
1 1264 . 16 1 1 A 115 115 GLU CB C 115 29.892 29.225 0.667 1
1 1266 . 16 1 1 A 115 115 GLU N N 115 120.538 121.511 -0.973 1
1 1267 . 16 1 1 A 116 116 ALA H H 116 7.945 7.525 0.420 1
1 1268 . 16 1 1 A 116 116 ALA HA H 116 4.143 3.810 0.333 1
1 1272 . 16 1 1 A 116 116 ALA C C 116 177.560 178.929 -1.369 1
1 1273 . 16 1 1 A 116 116 ALA CA C 116 55.594 54.551 1.043 1
1 1274 . 16 1 1 A 116 116 ALA CB C 116 18.682 18.086 0.596 1
1 1275 . 16 1 1 A 116 116 ALA N N 116 123.116 121.198 1.918 1
1 1276 . 16 1 1 A 117 117 PHE H H 117 8.250 7.670 0.580 1
1 1277 . 16 1 1 A 117 117 PHE HA H 117 4.315 4.439 -0.124 1
1 1282 . 16 1 1 A 117 117 PHE C C 117 175.370 175.738 -0.368 1
1 1283 . 16 1 1 A 117 117 PHE CA C 117 56.688 57.424 -0.736 1
1 1284 . 16 1 1 A 117 117 PHE CB C 117 38.095 38.840 -0.745 1
1 1285 . 16 1 1 A 117 117 PHE N N 117 113.706 113.242 0.464 1
1 1286 . 16 1 1 A 118 118 GLY H H 118 7.652 7.838 -0.186 1
1 1287 . 16 1 1 A 118 118 GLY HA2 H 118 3.550 4.105 -0.555 1
1 1288 . 16 1 1 A 118 118 GLY HA3 H 118 4.318 4.180 0.138 1
1 1289 . 16 1 1 A 118 118 GLY C C 118 174.930 175.428 -0.498 1
1 1290 . 16 1 1 A 118 118 GLY CA C 118 47.118 46.707 0.411 1
1 1291 . 16 1 1 A 118 118 GLY N N 118 112.159 107.856 4.303 1
1 1292 . 16 1 1 A 119 119 VAL H H 119 8.430 8.224 0.206 1
1 1293 . 16 1 1 A 119 119 VAL HA H 119 4.794 4.760 0.034 1
1 1301 . 16 1 1 A 119 119 VAL C C 119 174.990 174.790 0.200 1
1 1302 . 16 1 1 A 119 119 VAL CA C 119 59.470 60.684 -1.214 1
1 1303 . 16 1 1 A 119 119 VAL CB C 119 32.353 32.079 0.274 1
1 1306 . 16 1 1 A 119 119 VAL N N 119 102.749 115.420 -12.671 1
1 1307 . 16 1 1 A 120 120 TYR H H 120 6.883 8.038 -1.155 1
1 1308 . 16 1 1 A 120 120 TYR HA H 120 4.509 5.277 -0.768 1
1 1313 . 16 1 1 A 120 120 TYR C C 120 173.660 174.394 -0.734 1
1 1314 . 16 1 1 A 120 120 TYR CA C 120 55.047 56.178 -1.131 1
1 1315 . 16 1 1 A 120 120 TYR CB C 120 37.548 40.140 -2.592 1
1 1316 . 16 1 1 A 120 120 TYR N N 120 124.663 123.414 1.249 1
1 1317 . 16 1 1 A 121 121 ILE H H 121 9.162 8.988 0.174 1
1 1318 . 16 1 1 A 121 121 ILE HA H 121 4.467 3.925 0.542 1
1 1328 . 16 1 1 A 121 121 ILE C C 121 176.470 176.295 0.175 1
1 1329 . 16 1 1 A 121 121 ILE CA C 121 61.883 61.607 0.276 1
1 1330 . 16 1 1 A 121 121 ILE CB C 121 38.095 36.808 1.287 1
1 1334 . 16 1 1 A 121 121 ILE N N 121 128.917 128.548 0.369 1
1 1335 . 16 1 1 A 122 122 LYS H H 122 9.335 8.738 0.597 1
1 1336 . 16 1 1 A 122 122 LYS HA H 122 3.627 3.565 0.062 1
1 1345 . 16 1 1 A 122 122 LYS C C 122 179.069 177.552 1.517 1
1 1346 . 16 1 1 A 122 122 LYS CA C 122 59.969 59.306 0.663 1
1 1347 . 16 1 1 A 122 122 LYS CB C 122 33.447 32.395 1.052 1
1 1351 . 16 1 1 A 122 122 LYS N N 122 134.695 130.187 4.508 1
1 1352 . 16 1 1 A 123 123 GLU H H 123 10.205 8.213 1.992 1
1 1353 . 16 1 1 A 123 123 GLU HA H 123 3.948 4.211 -0.263 1
1 1358 . 16 1 1 A 123 123 GLU C C 123 176.638 177.245 -0.607 1
1 1359 . 16 1 1 A 123 123 GLU CA C 123 61.336 57.073 4.263 1
1 1360 . 16 1 1 A 123 123 GLU CB C 123 29.072 29.761 -0.689 1
1 1362 . 16 1 1 A 123 123 GLU N N 123 115.382 116.742 -1.360 1
1 1363 . 16 1 1 A 124 124 LEU HA H 124 4.509 4.348 0.161 1
1 1373 . 16 1 1 A 124 124 LEU C C 124 175.403 176.183 -0.780 1
1 1374 . 16 1 1 A 124 124 LEU CA C 124 53.680 54.783 -1.103 1
1 1375 . 16 1 1 A 124 124 LEU CB C 124 44.930 44.232 0.698 1
1 1379 . 16 1 1 A 125 125 ARG H H 125 8.795 7.880 0.915 1
1 1380 . 16 1 1 A 125 125 ARG C C 125 173.100 174.535 -1.435 1
1 1381 . 16 1 1 A 125 125 ARG CA C 125 57.760 57.108 0.652 1
1 1382 . 16 1 1 A 125 125 ARG CB C 125 30.650 26.974 3.676 1
1 1383 . 16 1 1 A 125 125 ARG N N 125 121.827 117.091 4.736 1
1 1384 . 16 1 1 A 126 126 LEU H H 126 6.751 7.729 -0.978 1
1 1385 . 16 1 1 A 126 126 LEU HA H 126 4.666 4.965 -0.299 1
1 1394 . 16 1 1 A 126 126 LEU C C 126 174.280 173.973 0.307 1
1 1395 . 16 1 1 A 126 126 LEU CA C 126 52.039 53.372 -1.333 1
1 1396 . 16 1 1 A 126 126 LEU CB C 126 47.118 46.279 0.839 1
1 1399 . 16 1 1 A 126 126 LEU N N 126 112.417 119.360 -6.943 1
1 1400 . 16 1 1 A 127 127 LEU H H 127 8.770 8.331 0.439 1
1 1401 . 16 1 1 A 127 127 LEU HA H 127 5.076 4.617 0.459 1
1 1410 . 16 1 1 A 127 127 LEU C C 127 175.000 176.755 -1.755 1
1 1411 . 16 1 1 A 127 127 LEU CA C 127 53.407 54.614 -1.207 1
1 1412 . 16 1 1 A 127 127 LEU CB C 127 42.196 42.802 -0.606 1
1 1416 . 16 1 1 A 127 127 LEU N N 127 119.636 125.448 -5.812 1
1 1417 . 16 1 1 A 128 128 ALA H H 128 9.330 8.836 0.494 1
1 1418 . 16 1 1 A 128 128 ALA HA H 128 3.868 4.309 -0.441 1
1 1422 . 16 1 1 A 128 128 ALA C C 128 176.250 176.944 -0.694 1
1 1423 . 16 1 1 A 128 128 ALA CA C 128 52.313 51.877 0.436 1
1 1424 . 16 1 1 A 128 128 ALA CB C 128 18.135 20.025 -1.890 1
1 1425 . 16 1 1 A 128 128 ALA N N 128 121.312 125.458 -4.146 1
1 1426 . 16 1 1 A 129 129 ARG H H 129 6.367 8.474 -2.107 1
1 1427 . 16 1 1 A 129 129 ARG HA H 129 4.458 4.703 -0.245 1
1 1428 . 16 1 1 A 129 129 ARG C C 129 176.680 174.739 1.941 1
1 1429 . 16 1 1 A 129 129 ARG CA C 129 56.600 54.732 1.868 1
1 1430 . 16 1 1 A 129 129 ARG CB C 129 29.780 30.401 -0.621 1
1 1433 . 16 1 1 A 129 129 ARG N N 129 121.441 119.327 2.114 1
1 1434 . 16 1 1 A 130 130 SER H H 130 8.547 8.464 0.083 1
1 1435 . 16 1 1 A 130 130 SER HA H 130 4.775 5.085 -0.310 1
1 1438 . 16 1 1 A 130 130 SER C C 130 172.310 172.757 -0.447 1
1 1439 . 16 1 1 A 130 130 SER CA C 130 57.781 57.407 0.374 1
1 1440 . 16 1 1 A 130 130 SER CB C 130 63.500 66.561 -3.061 1
1 1441 . 16 1 1 A 130 130 SER N N 130 120.280 119.704 0.576 1
1 1442 . 16 1 1 A 131 131 VAL H H 131 7.895 7.909 -0.014 1
1 1443 . 16 1 1 A 131 131 VAL HA H 131 4.924 5.037 -0.113 1
1 1451 . 16 1 1 A 131 131 VAL C C 131 173.200 174.014 -0.814 1
1 1452 . 16 1 1 A 131 131 VAL CA C 131 60.880 59.130 1.750 1
1 1453 . 16 1 1 A 131 131 VAL CB C 131 36.728 36.064 0.664 1
1 1456 . 16 1 1 A 131 131 VAL N N 131 116.800 116.063 0.737 1
1 1457 . 16 1 1 A 132 132 PHE H H 132 9.086 9.227 -0.141 1
1 1458 . 16 1 1 A 132 132 PHE HA H 132 5.508 5.435 0.073 1
1 1465 . 16 1 1 A 132 132 PHE C C 132 175.000 174.627 0.373 1
1 1466 . 16 1 1 A 132 132 PHE CA C 132 56.141 55.910 0.231 1
1 1467 . 16 1 1 A 132 132 PHE CB C 132 44.110 43.690 0.420 1
1 1468 . 16 1 1 A 132 132 PHE N N 132 122.085 120.405 1.680 1
1 1469 . 16 1 1 A 133 133 VAL H H 133 8.909 8.711 0.198 1
1 1470 . 16 1 1 A 133 133 VAL HA H 133 5.326 5.106 0.220 1
1 1478 . 16 1 1 A 133 133 VAL C C 133 174.390 175.082 -0.692 1
1 1479 . 16 1 1 A 133 133 VAL CA C 133 61.336 60.357 0.979 1
1 1480 . 16 1 1 A 133 133 VAL CB C 133 34.540 35.728 -1.188 1
1 1483 . 16 1 1 A 133 133 VAL N N 133 120.280 119.814 0.466 1
1 1484 . 16 1 1 A 134 134 LEU H H 134 9.956 9.160 0.796 1
1 1485 . 16 1 1 A 134 134 LEU HA H 134 5.680 5.079 0.601 1
1 1495 . 16 1 1 A 134 134 LEU C C 134 176.650 175.192 1.458 1
1 1496 . 16 1 1 A 134 134 LEU CA C 134 52.586 53.473 -0.887 1
1 1497 . 16 1 1 A 134 134 LEU CB C 134 45.204 45.109 0.095 1
1 1501 . 16 1 1 A 134 134 LEU N N 134 129.562 126.623 2.939 1
1 1502 . 16 1 1 A 135 135 ASP H H 135 8.975 8.983 -0.008 1
1 1503 . 16 1 1 A 135 135 ASP HA H 135 4.747 4.706 0.041 1
1 1506 . 16 1 1 A 135 135 ASP C C 135 177.270 177.292 -0.022 1
1 1507 . 16 1 1 A 135 135 ASP CA C 135 52.130 53.467 -1.337 1
1 1508 . 16 1 1 A 135 135 ASP CB C 135 40.829 41.721 -0.892 1
1 1509 . 16 1 1 A 135 135 ASP N N 135 118.992 125.405 -6.413 1
1 1510 . 16 1 1 A 136 136 GLU H H 136 10.019 8.839 1.180 1
1 1511 . 16 1 1 A 136 136 GLU HA H 136 3.913 4.207 -0.294 1
1 1516 . 16 1 1 A 136 136 GLU C C 136 176.850 178.053 -1.203 1
1 1517 . 16 1 1 A 136 136 GLU CA C 136 59.148 59.301 -0.153 1
1 1518 . 16 1 1 A 136 136 GLU CB C 136 29.072 29.273 -0.201 1
1 1520 . 16 1 1 A 136 136 GLU N N 136 116.413 124.185 -7.772 1
1 1521 . 16 1 1 A 137 137 ASN H H 137 8.461 8.240 0.221 1
1 1522 . 16 1 1 A 137 137 ASN HA H 137 5.018 4.800 0.218 1
1 1527 . 16 1 1 A 137 137 ASN C C 137 175.960 175.751 0.209 1
1 1528 . 16 1 1 A 137 137 ASN CA C 137 52.860 53.255 -0.395 1
1 1529 . 16 1 1 A 137 137 ASN CB C 137 40.009 39.007 1.002 1
1 1530 . 16 1 1 A 137 137 ASN N N 137 116.800 115.934 0.866 1
1 1532 . 16 1 1 A 138 138 GLY H H 138 8.391 8.273 0.118 1
1 1533 . 16 1 1 A 138 138 GLY HA2 H 138 3.669 3.985 -0.316 1
1 1534 . 16 1 1 A 138 138 GLY HA3 H 138 4.224 4.008 0.216 1
1 1535 . 16 1 1 A 138 138 GLY C C 138 172.370 174.492 -2.122 1
1 1536 . 16 1 1 A 138 138 GLY CA C 138 46.024 46.368 -0.344 1
1 1537 . 16 1 1 A 138 138 GLY N N 138 109.323 109.269 0.054 1
1 1538 . 16 1 1 A 139 139 LYS H H 139 8.579 7.777 0.802 1
1 1539 . 16 1 1 A 139 139 LYS HA H 139 4.453 4.701 -0.248 1
1 1548 . 16 1 1 A 139 139 LYS C C 139 176.580 175.904 0.676 1
1 1549 . 16 1 1 A 139 139 LYS CA C 139 56.414 54.774 1.640 1
1 1550 . 16 1 1 A 139 139 LYS CB C 139 32.900 34.114 -1.214 1
1 1554 . 16 1 1 A 139 139 LYS N N 139 123.632 121.329 2.303 1
1 1555 . 16 1 1 A 140 140 VAL H H 140 9.055 9.306 -0.251 1
1 1556 . 16 1 1 A 140 140 VAL HA H 140 4.332 4.206 0.126 1
1 1564 . 16 1 1 A 140 140 VAL C C 140 177.300 175.846 1.454 1
1 1565 . 16 1 1 A 140 140 VAL CA C 140 63.797 63.694 0.103 1
1 1566 . 16 1 1 A 140 140 VAL CB C 140 31.259 31.849 -0.590 1
1 1569 . 16 1 1 A 140 140 VAL N N 140 125.695 127.236 -1.541 1
1 1570 . 16 1 1 A 141 141 VAL H H 141 9.349 9.600 -0.251 1
1 1571 . 16 1 1 A 141 141 VAL HA H 141 4.701 4.258 0.443 1
1 1579 . 16 1 1 A 141 141 VAL C C 141 175.370 175.508 -0.138 1
1 1580 . 16 1 1 A 141 141 VAL CA C 141 61.609 63.834 -2.225 1
1 1581 . 16 1 1 A 141 141 VAL CB C 141 32.626 33.087 -0.461 1
1 1584 . 16 1 1 A 141 141 VAL N N 141 123.890 126.919 -3.029 1
1 1585 . 16 1 1 A 142 142 TYR H H 142 7.940 7.271 0.669 1
1 1586 . 16 1 1 A 142 142 TYR HA H 142 4.399 4.807 -0.408 1
1 1590 . 16 1 1 A 142 142 TYR C C 142 172.150 173.406 -1.256 1
1 1591 . 16 1 1 A 142 142 TYR CA C 142 58.602 58.219 0.383 1
1 1592 . 16 1 1 A 142 142 TYR CB C 142 41.649 41.589 0.060 1
1 1593 . 16 1 1 A 142 142 TYR N N 142 122.472 119.128 3.344 1
1 1594 . 16 1 1 A 143 143 ALA H H 143 7.565 8.088 -0.523 1
1 1595 . 16 1 1 A 143 143 ALA HA H 143 4.821 5.030 -0.209 1
1 1599 . 16 1 1 A 143 143 ALA C C 143 175.260 175.111 0.149 1
1 1600 . 16 1 1 A 143 143 ALA CA C 143 51.500 51.232 0.268 1
1 1601 . 16 1 1 A 143 143 ALA CB C 143 23.057 23.163 -0.106 1
1 1602 . 16 1 1 A 143 143 ALA N N 143 129.691 129.096 0.595 1
1 1603 . 16 1 1 A 144 144 GLU H H 144 8.439 8.128 0.311 1
1 1604 . 16 1 1 A 144 144 GLU HA H 144 4.295 4.781 -0.486 1
1 1609 . 16 1 1 A 144 144 GLU C C 144 174.020 174.171 -0.151 1
1 1610 . 16 1 1 A 144 144 GLU CA C 144 55.867 55.367 0.500 1
1 1611 . 16 1 1 A 144 144 GLU CB C 144 32.290 33.644 -1.354 1
1 1613 . 16 1 1 A 144 144 GLU N N 144 122.859 121.428 1.431 1
1 1614 . 16 1 1 A 145 145 TYR H H 145 8.949 9.003 -0.054 1
1 1615 . 16 1 1 A 145 145 TYR HA H 145 4.152 5.155 -1.003 1
1 1620 . 16 1 1 A 145 145 TYR C C 145 175.380 174.980 0.400 1
1 1621 . 16 1 1 A 145 145 TYR CA C 145 56.961 56.361 0.600 1
1 1622 . 16 1 1 A 145 145 TYR CB C 145 37.821 38.840 -1.019 1
1 1623 . 16 1 1 A 145 145 TYR N N 145 128.531 125.139 3.392 1
1 1624 . 16 1 1 A 146 146 VAL H H 146 7.599 8.237 -0.638 1
1 1625 . 16 1 1 A 146 146 VAL HA H 146 3.636 3.981 -0.345 1
1 1633 . 16 1 1 A 146 146 VAL C C 146 177.450 176.674 0.776 1
1 1634 . 16 1 1 A 146 146 VAL CA C 146 64.890 63.551 1.339 1
1 1635 . 16 1 1 A 146 146 VAL CB C 146 30.439 31.878 -1.439 1
1 1638 . 16 1 1 A 146 146 VAL N N 146 125.308 124.739 0.569 1
1 1639 . 16 1 1 A 147 147 SER H H 147 8.236 8.705 -0.469 1
1 1640 . 16 1 1 A 147 147 SER HA H 147 4.042 4.466 -0.424 1
1 1643 . 16 1 1 A 147 147 SER C C 147 172.470 174.640 -2.170 1
1 1644 . 16 1 1 A 147 147 SER CA C 147 63.250 60.385 2.865 1
1 1645 . 16 1 1 A 147 147 SER CB C 147 62.976 63.277 -0.301 1
1 1646 . 16 1 1 A 147 147 SER N N 147 121.827 121.553 0.274 1
1 1647 . 16 1 1 A 148 148 GLU H H 148 7.249 7.823 -0.574 1
1 1648 . 16 1 1 A 148 148 GLU HA H 148 5.146 4.912 0.234 1
1 1653 . 16 1 1 A 148 148 GLU C C 148 175.810 176.414 -0.604 1
1 1654 . 16 1 1 A 148 148 GLU CA C 148 52.586 54.779 -2.193 1
1 1655 . 16 1 1 A 148 148 GLU CB C 148 29.619 31.511 -1.892 1
1 1657 . 16 1 1 A 148 148 GLU N N 148 120.152 119.978 0.174 1
1 1658 . 16 1 1 A 149 149 ALA H H 149 8.879 9.510 -0.631 1
1 1659 . 16 1 1 A 149 149 ALA HA H 149 4.317 4.000 0.317 1
1 1663 . 16 1 1 A 149 149 ALA C C 149 178.110 178.661 -0.551 1
1 1664 . 16 1 1 A 149 149 ALA CA C 149 55.070 54.841 0.229 1
1 1665 . 16 1 1 A 149 149 ALA CB C 149 19.776 18.676 1.100 1
1 1666 . 16 1 1 A 149 149 ALA N N 149 127.370 128.030 -0.660 1
1 1667 . 16 1 1 A 150 150 THR H H 150 8.643 7.591 1.052 1
1 1668 . 16 1 1 A 150 150 THR HA H 150 4.240 4.269 -0.029 1
1 1673 . 16 1 1 A 150 150 THR C C 150 173.360 173.799 -0.439 1
1 1674 . 16 1 1 A 150 150 THR CA C 150 62.976 62.699 0.277 1
1 1675 . 16 1 1 A 150 150 THR CB C 150 69.265 68.956 0.309 1
1 1677 . 16 1 1 A 150 150 THR N N 150 106.745 107.404 -0.659 1
1 1678 . 16 1 1 A 151 151 ASN H H 151 8.020 7.436 0.584 1
1 1679 . 16 1 1 A 151 151 ASN HA H 151 4.996 5.198 -0.202 1
1 1684 . 16 1 1 A 151 151 ASN C C 151 173.840 173.218 0.622 1
1 1685 . 16 1 1 A 151 151 ASN CA C 151 51.493 52.093 -0.600 1
1 1686 . 16 1 1 A 151 151 ASN CB C 151 39.189 42.419 -3.230 1
1 1687 . 16 1 1 A 151 151 ASN N N 151 121.054 119.528 1.526 1
1 1689 . 16 1 1 A 152 152 HIS H H 152 8.041 8.743 -0.702 1
1 1690 . 16 1 1 A 152 152 HIS HA H 152 4.731 4.922 -0.191 1
1 1693 . 16 1 1 A 152 152 HIS C C 152 177.560 172.707 4.853 1
1 1694 . 16 1 1 A 152 152 HIS CA C 152 56.380 53.773 2.607 1
1 1695 . 16 1 1 A 152 152 HIS CB C 152 31.533 32.541 -1.008 1
1 1696 . 16 1 1 A 152 152 HIS N N 152 113.964 117.492 -3.528 1
1 1697 . 16 1 1 A 153 153 PRO HA H 153 4.424 4.389 0.035 1
1 1700 . 16 1 1 A 153 153 PRO C C 153 173.950 175.805 -1.855 1
1 1701 . 16 1 1 A 153 153 PRO CA C 153 61.609 62.970 -1.361 1
1 1702 . 16 1 1 A 153 153 PRO CB C 153 32.353 32.042 0.311 1
1 1704 . 16 1 1 A 154 154 ASN H H 154 9.610 8.794 0.816 1
1 1705 . 16 1 1 A 154 154 ASN HA H 154 4.425 4.714 -0.289 1
1 1710 . 16 1 1 A 154 154 ASN C C 154 176.380 175.655 0.725 1
1 1711 . 16 1 1 A 154 154 ASN CA C 154 54.229 51.683 2.546 1
1 1712 . 16 1 1 A 154 154 ASN CB C 154 39.189 39.331 -0.142 1
1 1713 . 16 1 1 A 154 154 ASN N N 154 118.862 121.144 -2.282 1
1 1715 . 16 1 1 A 155 155 TYR H H 155 8.603 8.073 0.530 1
1 1716 . 16 1 1 A 155 155 TYR HA H 155 4.226 3.815 0.411 1
1 1721 . 16 1 1 A 155 155 TYR C C 155 176.300 177.046 -0.746 1
1 1722 . 16 1 1 A 155 155 TYR CA C 155 61.062 60.509 0.553 1
1 1723 . 16 1 1 A 155 155 TYR CB C 155 39.735 36.956 2.779 1
1 1724 . 16 1 1 A 155 155 TYR N N 155 124.663 126.308 -1.645 1
1 1725 . 16 1 1 A 156 156 GLU H H 156 7.871 7.685 0.186 1
1 1726 . 16 1 1 A 156 156 GLU HA H 156 4.076 3.802 0.274 1
1 1731 . 16 1 1 A 156 156 GLU C C 156 178.660 178.729 -0.069 1
1 1732 . 16 1 1 A 156 156 GLU CA C 156 59.695 59.851 -0.156 1
1 1733 . 16 1 1 A 156 156 GLU CB C 156 30.166 29.082 1.084 1
1 1735 . 16 1 1 A 156 156 GLU N N 156 118.089 122.523 -4.434 1
1 1736 . 16 1 1 A 157 157 LYS H H 157 8.777 7.698 1.079 1
1 1737 . 16 1 1 A 157 157 LYS HA H 157 4.072 3.931 0.141 1
1 1744 . 16 1 1 A 157 157 LYS C C 157 176.690 175.541 1.149 1
1 1745 . 16 1 1 A 157 157 LYS CA C 157 60.789 61.320 -0.531 1
1 1746 . 16 1 1 A 157 157 LYS CB C 157 29.990 30.834 -0.844 1
1 1749 . 16 1 1 A 157 157 LYS N N 157 119.120 119.744 -0.624 1
1 1750 . 16 1 1 A 158 158 PRO HA H 158 3.218 4.014 -0.796 1
1 1757 . 16 1 1 A 158 158 PRO C C 158 177.380 179.242 -1.862 1
1 1758 . 16 1 1 A 158 158 PRO CA C 158 65.164 64.836 0.328 1
1 1759 . 16 1 1 A 158 158 PRO CB C 158 30.166 31.087 -0.921 1
1 1762 . 16 1 1 A 159 159 ILE H H 159 6.275 7.276 -1.001 1
1 1763 . 16 1 1 A 159 159 ILE HA H 159 3.676 3.889 -0.213 1
1 1773 . 16 1 1 A 159 159 ILE C C 159 177.570 177.751 -0.181 1
1 1774 . 16 1 1 A 159 159 ILE CA C 159 63.250 63.894 -0.644 1
1 1775 . 16 1 1 A 159 159 ILE CB C 159 35.907 37.889 -1.982 1
1 1779 . 16 1 1 A 159 159 ILE N N 159 116.800 117.312 -0.512 1
1 1780 . 16 1 1 A 160 160 GLU H H 160 8.023 8.294 -0.271 1
1 1781 . 16 1 1 A 160 160 GLU HA H 160 3.908 3.967 -0.059 1
1 1786 . 16 1 1 A 160 160 GLU C C 160 179.420 179.336 0.084 1
1 1787 . 16 1 1 A 160 160 GLU CA C 160 59.422 59.263 0.159 1
1 1788 . 16 1 1 A 160 160 GLU CB C 160 29.619 29.320 0.299 1
1 1790 . 16 1 1 A 160 160 GLU N N 160 119.636 120.772 -1.136 1
1 1791 . 16 1 1 A 161 161 ALA H H 161 7.954 7.703 0.251 1
1 1792 . 16 1 1 A 161 161 ALA HA H 161 4.127 4.147 -0.020 1
1 1796 . 16 1 1 A 161 161 ALA C C 161 179.450 179.798 -0.348 1
1 1797 . 16 1 1 A 161 161 ALA CA C 161 54.500 54.885 -0.385 1
1 1798 . 16 1 1 A 161 161 ALA CB C 161 17.588 18.098 -0.510 1
1 1799 . 16 1 1 A 161 161 ALA N N 161 120.796 123.243 -2.447 1
1 1800 . 16 1 1 A 162 162 ALA H H 162 7.786 8.124 -0.338 1
1 1801 . 16 1 1 A 162 162 ALA HA H 162 3.963 4.082 -0.119 1
1 1805 . 16 1 1 A 162 162 ALA C C 162 179.530 179.496 0.034 1
1 1806 . 16 1 1 A 162 162 ALA CA C 162 54.774 55.299 -0.525 1
1 1807 . 16 1 1 A 162 162 ALA CB C 162 18.408 18.379 0.029 1
1 1808 . 16 1 1 A 162 162 ALA N N 162 118.347 120.058 -1.711 1
1 1809 . 16 1 1 A 163 163 LYS H H 163 8.560 8.528 0.032 1
1 1810 . 16 1 1 A 163 163 LYS HA H 163 3.881 4.035 -0.154 1
1 1819 . 16 1 1 A 163 163 LYS C C 163 178.870 178.576 0.294 1
1 1820 . 16 1 1 A 163 163 LYS CA C 163 59.695 58.833 0.862 1
1 1821 . 16 1 1 A 163 163 LYS CB C 163 32.626 32.065 0.561 1
1 1825 . 16 1 1 A 163 163 LYS N N 163 116.542 116.722 -0.180 1
1 1826 . 16 1 1 A 164 164 ALA H H 164 7.570 8.099 -0.529 1
1 1827 . 16 1 1 A 164 164 ALA HA H 164 4.222 4.125 0.097 1
1 1831 . 16 1 1 A 164 164 ALA C C 164 178.720 179.609 -0.889 1
1 1832 . 16 1 1 A 164 164 ALA CA C 164 53.953 54.831 -0.878 1
1 1833 . 16 1 1 A 164 164 ALA CB C 164 18.408 18.514 -0.106 1
1 1834 . 16 1 1 A 164 164 ALA N N 164 118.476 121.773 -3.297 1
1 1835 . 16 1 1 A 165 165 LEU H H 165 7.395 7.873 -0.478 1
1 1836 . 16 1 1 A 165 165 LEU HA H 165 4.420 4.226 0.194 1
1 1846 . 16 1 1 A 165 165 LEU C C 165 177.670 178.965 -1.295 1
1 1847 . 16 1 1 A 165 165 LEU CA C 165 55.321 56.944 -1.623 1
1 1848 . 16 1 1 A 165 165 LEU CB C 165 43.837 41.804 2.033 1
1 1852 . 16 1 1 A 165 165 LEU N N 165 116.155 119.848 -3.693 1
1 1853 . 16 1 1 A 166 166 VAL H H 166 7.340 8.069 -0.729 1
1 1854 . 16 1 1 A 166 166 VAL HA H 166 4.197 3.567 0.630 1
1 1862 . 16 1 1 A 166 166 VAL C C 166 175.150 178.018 -2.868 1
1 1863 . 16 1 1 A 166 166 VAL CA C 166 62.703 66.657 -3.954 1
1 1864 . 16 1 1 A 166 166 VAL CB C 166 32.353 31.377 0.976 1
1 1867 . 16 1 1 A 166 166 VAL N N 166 118.218 119.491 -1.273 1
1 1 . 17 1 1 A 2 2 ALA HA H 2 3.870 3.917 -0.047 1
1 5 . 17 1 1 A 2 2 ALA C C 2 172.590 177.635 -5.045 1
1 6 . 17 1 1 A 2 2 ALA CA C 2 51.766 55.276 -3.510 1
1 7 . 17 1 1 A 2 2 ALA CB C 2 18.955 18.030 0.925 1
1 8 . 17 1 1 A 3 3 GLU H H 3 8.262 8.056 0.206 1
1 9 . 17 1 1 A 3 3 GLU HA H 3 4.676 4.011 0.665 1
1 14 . 17 1 1 A 3 3 GLU C C 3 175.157 175.458 -0.301 1
1 15 . 17 1 1 A 3 3 GLU CA C 3 55.867 57.282 -1.415 1
1 16 . 17 1 1 A 3 3 GLU CB C 3 31.533 28.278 3.255 1
1 18 . 17 1 1 A 3 3 GLU N N 3 120.667 117.216 3.451 1
1 19 . 17 1 1 A 4 4 ILE H H 4 9.037 8.061 0.976 1
1 20 . 17 1 1 A 4 4 ILE HA H 4 5.336 4.141 1.195 1
1 30 . 17 1 1 A 4 4 ILE C C 4 175.817 176.284 -0.467 1
1 31 . 17 1 1 A 4 4 ILE CA C 4 59.422 62.134 -2.712 1
1 32 . 17 1 1 A 4 4 ILE CB C 4 42.196 38.218 3.978 1
1 36 . 17 1 1 A 4 4 ILE N N 4 123.761 119.879 3.882 1
1 37 . 17 1 1 A 5 5 THR H H 5 9.070 8.579 0.491 1
1 38 . 17 1 1 A 5 5 THR HA H 5 5.119 5.393 -0.274 1
1 43 . 17 1 1 A 5 5 THR C C 5 173.483 173.228 0.255 1
1 44 . 17 1 1 A 5 5 THR CA C 5 59.422 59.151 0.271 1
1 45 . 17 1 1 A 5 5 THR CB C 5 72.820 71.710 1.110 1
1 47 . 17 1 1 A 5 5 THR N N 5 112.546 116.166 -3.620 1
1 48 . 17 1 1 A 6 6 PHE H H 6 9.237 9.260 -0.023 1
1 49 . 17 1 1 A 6 6 PHE HA H 6 4.866 4.780 0.086 1
1 52 . 17 1 1 A 6 6 PHE C C 6 175.591 174.976 0.615 1
1 53 . 17 1 1 A 6 6 PHE CA C 6 58.054 56.432 1.622 1
1 54 . 17 1 1 A 6 6 PHE CB C 6 42.470 39.298 3.172 1
1 55 . 17 1 1 A 6 6 PHE N N 6 120.538 124.498 -3.960 1
1 56 . 17 1 1 A 7 7 LYS H H 7 10.989 8.126 2.863 1
1 57 . 17 1 1 A 7 7 LYS HA H 7 3.707 3.883 -0.176 1
1 66 . 17 1 1 A 7 7 LYS C C 7 177.661 175.940 1.721 1
1 67 . 17 1 1 A 7 7 LYS CA C 7 57.508 57.050 0.458 1
1 68 . 17 1 1 A 7 7 LYS CB C 7 29.345 31.396 -2.051 1
1 72 . 17 1 1 A 7 7 LYS N N 7 133.429 122.766 10.663 1
1 73 . 17 1 1 A 8 8 GLY H H 8 9.194 8.121 1.073 1
1 74 . 17 1 1 A 8 8 GLY HA2 H 8 3.571 4.017 -0.446 1
1 75 . 17 1 1 A 8 8 GLY HA3 H 8 4.272 4.025 0.247 1
1 76 . 17 1 1 A 8 8 GLY C C 8 173.822 173.508 0.314 1
1 77 . 17 1 1 A 8 8 GLY CA C 8 45.477 45.489 -0.012 1
1 78 . 17 1 1 A 8 8 GLY N N 8 105.198 105.898 -0.700 1
1 79 . 17 1 1 A 9 9 GLY H H 9 7.855 7.615 0.240 1
1 80 . 17 1 1 A 9 9 GLY HA2 H 9 3.749 4.049 -0.300 1
1 81 . 17 1 1 A 9 9 GLY HA3 H 9 4.836 4.059 0.777 1
1 82 . 17 1 1 A 9 9 GLY C C 9 171.262 171.216 0.046 1
1 83 . 17 1 1 A 9 9 GLY CA C 9 43.083 45.274 -2.191 1
1 84 . 17 1 1 A 9 9 GLY N N 9 109.452 106.466 2.986 1
1 85 . 17 1 1 A 10 10 PRO HA H 10 4.705 4.729 -0.024 1
1 92 . 17 1 1 A 10 10 PRO C C 10 177.097 175.185 1.912 1
1 93 . 17 1 1 A 10 10 PRO CA C 10 63.797 62.910 0.887 1
1 94 . 17 1 1 A 10 10 PRO CB C 10 32.353 33.197 -0.844 1
1 97 . 17 1 1 A 11 11 VAL H H 11 7.742 8.515 -0.773 1
1 98 . 17 1 1 A 11 11 VAL HA H 11 4.631 4.743 -0.112 1
1 106 . 17 1 1 A 11 11 VAL C C 11 174.462 174.936 -0.474 1
1 107 . 17 1 1 A 11 11 VAL CA C 11 59.422 59.868 -0.446 1
1 108 . 17 1 1 A 11 11 VAL CB C 11 35.361 35.681 -0.320 1
1 111 . 17 1 1 A 11 11 VAL N N 11 114.866 121.565 -6.699 1
1 112 . 17 1 1 A 12 12 THR H H 12 10.787 8.755 2.032 1
1 113 . 17 1 1 A 12 12 THR HA H 12 4.404 4.629 -0.225 1
1 118 . 17 1 1 A 12 12 THR C C 12 173.505 173.978 -0.473 1
1 119 . 17 1 1 A 12 12 THR CA C 12 62.429 62.732 -0.303 1
1 120 . 17 1 1 A 12 12 THR CB C 12 69.265 69.673 -0.408 1
1 122 . 17 1 1 A 12 12 THR N N 12 122.730 122.802 -0.072 1
1 123 . 17 1 1 A 13 13 LEU H H 13 8.565 8.529 0.036 1
1 124 . 17 1 1 A 13 13 LEU HA H 13 5.081 4.905 0.176 1
1 134 . 17 1 1 A 13 13 LEU C C 13 177.285 176.737 0.548 1
1 135 . 17 1 1 A 13 13 LEU CA C 13 53.407 53.584 -0.177 1
1 136 . 17 1 1 A 13 13 LEU CB C 13 41.923 45.240 -3.317 1
1 140 . 17 1 1 A 13 13 LEU N N 13 126.210 123.943 2.267 1
1 141 . 17 1 1 A 14 14 VAL H H 14 9.023 8.266 0.757 1
1 142 . 17 1 1 A 14 14 VAL HA H 14 3.870 3.785 0.085 1
1 150 . 17 1 1 A 14 14 VAL C C 14 174.604 177.276 -2.672 1
1 151 . 17 1 1 A 14 14 VAL CA C 14 62.156 66.088 -3.932 1
1 152 . 17 1 1 A 14 14 VAL CB C 14 32.353 32.397 -0.044 1
1 155 . 17 1 1 A 14 14 VAL N N 14 127.499 123.219 4.280 1
1 156 . 17 1 1 A 15 15 GLY H H 15 7.850 7.348 0.502 1
1 157 . 17 1 1 A 15 15 GLY HA2 H 15 5.223 4.087 1.136 1
1 158 . 17 1 1 A 15 15 GLY HA3 H 15 3.748 4.112 -0.364 1
1 159 . 17 1 1 A 15 15 GLY C C 15 174.542 173.555 0.987 1
1 160 . 17 1 1 A 15 15 GLY CA C 15 43.290 44.739 -1.449 1
1 161 . 17 1 1 A 15 15 GLY N N 15 110.612 108.423 2.189 1
1 162 . 17 1 1 A 16 16 GLN H H 16 8.287 8.335 -0.048 1
1 163 . 17 1 1 A 16 16 GLN HA H 16 4.356 4.234 0.122 1
1 170 . 17 1 1 A 16 16 GLN C C 16 174.876 175.373 -0.497 1
1 171 . 17 1 1 A 16 16 GLN CA C 16 54.774 55.045 -0.271 1
1 172 . 17 1 1 A 16 16 GLN CB C 16 30.439 29.368 1.071 1
1 174 . 17 1 1 A 16 16 GLN N N 16 120.538 117.804 2.734 1
1 176 . 17 1 1 A 17 17 GLU H H 17 8.126 8.265 -0.139 1
1 177 . 17 1 1 A 17 17 GLU HA H 17 3.949 4.106 -0.157 1
1 182 . 17 1 1 A 17 17 GLU C C 17 176.607 176.302 0.305 1
1 183 . 17 1 1 A 17 17 GLU CA C 17 56.961 56.426 0.535 1
1 184 . 17 1 1 A 17 17 GLU CB C 17 30.439 29.792 0.647 1
1 186 . 17 1 1 A 17 17 GLU N N 17 123.503 122.280 1.223 1
1 187 . 17 1 1 A 18 18 VAL H H 18 8.633 8.789 -0.156 1
1 188 . 17 1 1 A 18 18 VAL HA H 18 3.978 4.241 -0.263 1
1 196 . 17 1 1 A 18 18 VAL C C 18 174.386 175.518 -1.132 1
1 197 . 17 1 1 A 18 18 VAL CA C 18 61.883 62.617 -0.734 1
1 198 . 17 1 1 A 18 18 VAL CB C 18 32.626 32.229 0.397 1
1 201 . 17 1 1 A 18 18 VAL N N 18 127.113 127.390 -0.277 1
1 202 . 17 1 1 A 19 19 LYS H H 19 8.455 8.880 -0.425 1
1 203 . 17 1 1 A 19 19 LYS HA H 19 4.632 5.002 -0.370 1
1 212 . 17 1 1 A 19 19 LYS C C 19 176.457 176.431 0.026 1
1 213 . 17 1 1 A 19 19 LYS CA C 19 53.407 54.143 -0.736 1
1 214 . 17 1 1 A 19 19 LYS CB C 19 34.267 35.786 -1.519 1
1 218 . 17 1 1 A 19 19 LYS N N 19 124.406 124.889 -0.483 1
1 219 . 17 1 1 A 20 20 VAL H H 20 8.370 8.648 -0.278 1
1 220 . 17 1 1 A 20 20 VAL HA H 20 3.407 3.760 -0.353 1
1 228 . 17 1 1 A 20 20 VAL C C 20 177.624 177.174 0.450 1
1 229 . 17 1 1 A 20 20 VAL CA C 20 65.437 65.686 -0.249 1
1 230 . 17 1 1 A 20 20 VAL CB C 20 31.259 31.444 -0.185 1
1 233 . 17 1 1 A 20 20 VAL N N 20 120.409 122.644 -2.235 1
1 234 . 17 1 1 A 21 21 GLY H H 21 9.336 9.273 0.063 1
1 235 . 17 1 1 A 21 21 GLY HA2 H 21 3.540 4.045 -0.505 1
1 236 . 17 1 1 A 21 21 GLY HA3 H 21 4.576 4.053 0.523 1
1 237 . 17 1 1 A 21 21 GLY C C 21 174.160 173.980 0.180 1
1 238 . 17 1 1 A 21 21 GLY CA C 21 44.657 44.910 -0.253 1
1 239 . 17 1 1 A 21 21 GLY N N 21 117.573 115.714 1.859 1
1 240 . 17 1 1 A 22 22 ASP H H 22 8.219 7.814 0.405 1
1 241 . 17 1 1 A 22 22 ASP HA H 22 4.659 4.642 0.017 1
1 244 . 17 1 1 A 22 22 ASP C C 22 176.231 175.043 1.188 1
1 245 . 17 1 1 A 22 22 ASP CA C 22 54.227 54.085 0.142 1
1 246 . 17 1 1 A 22 22 ASP CB C 22 40.829 42.161 -1.332 1
1 247 . 17 1 1 A 22 22 ASP N N 22 121.827 122.162 -0.335 1
1 248 . 17 1 1 A 23 23 GLN H H 23 8.586 8.260 0.326 1
1 249 . 17 1 1 A 23 23 GLN HA H 23 4.230 4.381 -0.151 1
1 256 . 17 1 1 A 23 23 GLN C C 23 175.892 176.066 -0.174 1
1 257 . 17 1 1 A 23 23 GLN CA C 23 55.321 56.187 -0.866 1
1 258 . 17 1 1 A 23 23 GLN CB C 23 28.798 29.172 -0.374 1
1 260 . 17 1 1 A 23 23 GLN N N 23 119.507 124.734 -5.227 1
1 262 . 17 1 1 A 24 24 ALA H H 24 8.686 8.857 -0.171 1
1 263 . 17 1 1 A 24 24 ALA HA H 24 4.022 4.231 -0.209 1
1 267 . 17 1 1 A 24 24 ALA C C 24 174.386 177.512 -3.126 1
1 268 . 17 1 1 A 24 24 ALA CA C 24 50.946 50.908 0.038 1
1 269 . 17 1 1 A 24 24 ALA CB C 24 18.955 18.209 0.746 1
1 270 . 17 1 1 A 24 24 ALA N N 24 129.562 129.553 0.009 1
1 271 . 17 1 1 A 25 25 PRO HA H 25 4.424 4.232 0.192 1
1 278 . 17 1 1 A 25 25 PRO C C 25 173.596 176.218 -2.622 1
1 279 . 17 1 1 A 25 25 PRO CA C 25 61.609 64.002 -2.393 1
1 280 . 17 1 1 A 25 25 PRO CB C 25 32.626 31.830 0.796 1
1 283 . 17 1 1 A 26 26 ASP H H 26 7.559 8.106 -0.547 1
1 284 . 17 1 1 A 26 26 ASP HA H 26 4.431 4.167 0.264 1
1 287 . 17 1 1 A 26 26 ASP C C 26 175.591 175.267 0.324 1
1 288 . 17 1 1 A 26 26 ASP CA C 26 54.500 54.832 -0.332 1
1 289 . 17 1 1 A 26 26 ASP CB C 26 42.743 39.214 3.529 1
1 290 . 17 1 1 A 26 26 ASP N N 26 114.995 118.721 -3.726 1
1 291 . 17 1 1 A 27 27 PHE H H 27 7.405 7.645 -0.240 1
1 292 . 17 1 1 A 27 27 PHE HA H 27 4.667 4.904 -0.237 1
1 294 . 17 1 1 A 27 27 PHE C C 27 173.407 174.371 -0.964 1
1 295 . 17 1 1 A 27 27 PHE CA C 27 56.961 55.393 1.568 1
1 296 . 17 1 1 A 27 27 PHE CB C 27 39.735 41.257 -1.522 1
1 297 . 17 1 1 A 27 27 PHE N N 27 113.319 114.851 -1.532 1
1 298 . 17 1 1 A 28 28 THR H H 28 8.586 8.733 -0.147 1
1 299 . 17 1 1 A 28 28 THR HA H 28 4.953 5.424 -0.471 1
1 304 . 17 1 1 A 28 28 THR C C 28 173.443 173.620 -0.177 1
1 305 . 17 1 1 A 28 28 THR CA C 28 62.703 61.170 1.533 1
1 306 . 17 1 1 A 28 28 THR CB C 28 72.273 72.212 0.061 1
1 308 . 17 1 1 A 28 28 THR N N 28 114.737 114.056 0.681 1
1 309 . 17 1 1 A 29 29 VAL H H 29 9.165 9.141 0.024 1
1 310 . 17 1 1 A 29 29 VAL HA H 29 4.916 5.000 -0.084 1
1 318 . 17 1 1 A 29 29 VAL C C 29 173.558 174.137 -0.579 1
1 319 . 17 1 1 A 29 29 VAL CA C 29 59.527 59.068 0.459 1
1 320 . 17 1 1 A 29 29 VAL CB C 29 35.361 35.905 -0.544 1
1 323 . 17 1 1 A 29 29 VAL N N 29 119.249 117.935 1.314 1
1 324 . 17 1 1 A 30 30 LEU H H 30 8.680 8.430 0.250 1
1 325 . 17 1 1 A 30 30 LEU HA H 30 5.638 4.809 0.829 1
1 335 . 17 1 1 A 30 30 LEU C C 30 180.310 176.613 3.697 1
1 336 . 17 1 1 A 30 30 LEU CA C 30 53.407 54.102 -0.695 1
1 337 . 17 1 1 A 30 30 LEU CB C 30 47.391 43.892 3.499 1
1 341 . 17 1 1 A 30 30 LEU N N 30 117.187 123.792 -6.605 1
1 342 . 17 1 1 A 31 31 THR H H 31 9.796 8.895 0.901 1
1 343 . 17 1 1 A 31 31 THR HA H 31 4.780 4.462 0.318 1
1 348 . 17 1 1 A 31 31 THR C C 31 176.457 175.968 0.489 1
1 349 . 17 1 1 A 31 31 THR CA C 31 60.632 60.670 -0.038 1
1 350 . 17 1 1 A 31 31 THR CB C 31 71.726 71.172 0.554 1
1 352 . 17 1 1 A 31 31 THR N N 31 115.511 115.207 0.304 1
1 353 . 17 1 1 A 32 32 ASN H H 32 9.910 8.924 0.986 1
1 354 . 17 1 1 A 32 32 ASN HA H 32 4.374 4.550 -0.176 1
1 359 . 17 1 1 A 32 32 ASN C C 32 175.252 176.707 -1.455 1
1 360 . 17 1 1 A 32 32 ASN CA C 32 55.594 55.250 0.344 1
1 361 . 17 1 1 A 32 32 ASN CB C 32 38.915 38.008 0.907 1
1 362 . 17 1 1 A 32 32 ASN N N 32 118.605 120.681 -2.076 1
1 364 . 17 1 1 A 33 33 SER H H 33 7.796 7.808 -0.012 1
1 365 . 17 1 1 A 33 33 SER HA H 33 4.582 4.564 0.018 1
1 368 . 17 1 1 A 33 33 SER C C 33 173.822 173.178 0.644 1
1 369 . 17 1 1 A 33 33 SER CA C 33 57.508 58.214 -0.706 1
1 370 . 17 1 1 A 33 33 SER CB C 33 62.976 63.327 -0.351 1
1 371 . 17 1 1 A 33 33 SER N N 33 110.612 112.237 -1.625 1
1 372 . 17 1 1 A 34 34 LEU H H 34 8.376 7.912 0.464 1
1 373 . 17 1 1 A 34 34 LEU HA H 34 3.707 3.843 -0.136 1
1 383 . 17 1 1 A 34 34 LEU C C 34 175.516 175.252 0.264 1
1 384 . 17 1 1 A 34 34 LEU CA C 34 57.508 56.279 1.229 1
1 385 . 17 1 1 A 34 34 LEU CB C 34 37.548 39.791 -2.243 1
1 389 . 17 1 1 A 34 34 LEU N N 34 117.187 119.660 -2.473 1
1 390 . 17 1 1 A 35 35 GLU H H 35 7.570 7.602 -0.032 1
1 391 . 17 1 1 A 35 35 GLU HA H 35 4.586 4.932 -0.346 1
1 396 . 17 1 1 A 35 35 GLU C C 35 176.005 175.462 0.543 1
1 397 . 17 1 1 A 35 35 GLU CA C 35 55.047 54.387 0.660 1
1 398 . 17 1 1 A 35 35 GLU CB C 35 30.986 33.485 -2.499 1
1 400 . 17 1 1 A 35 35 GLU N N 35 117.445 117.118 0.327 1
1 401 . 17 1 1 A 36 36 GLU H H 36 8.711 8.510 0.201 1
1 402 . 17 1 1 A 36 36 GLU HA H 36 4.740 4.706 0.034 1
1 407 . 17 1 1 A 36 36 GLU C C 36 176.833 175.464 1.369 1
1 408 . 17 1 1 A 36 36 GLU CA C 36 56.923 56.909 0.014 1
1 409 . 17 1 1 A 36 36 GLU CB C 36 30.986 30.306 0.680 1
1 411 . 17 1 1 A 36 36 GLU N N 36 121.183 121.185 -0.002 1
1 412 . 17 1 1 A 37 37 LYS H H 37 9.175 8.631 0.544 1
1 413 . 17 1 1 A 37 37 LYS HA H 37 4.632 5.167 -0.535 1
1 422 . 17 1 1 A 37 37 LYS C C 37 173.671 174.728 -1.057 1
1 423 . 17 1 1 A 37 37 LYS CA C 37 55.867 55.143 0.724 1
1 424 . 17 1 1 A 37 37 LYS CB C 37 35.907 36.073 -0.166 1
1 428 . 17 1 1 A 37 37 LYS N N 37 125.437 122.628 2.809 1
1 429 . 17 1 1 A 38 38 SER H H 38 9.299 8.484 0.815 1
1 430 . 17 1 1 A 38 38 SER HA H 38 5.317 4.693 0.624 1
1 433 . 17 1 1 A 38 38 SER C C 38 175.102 174.353 0.749 1
1 434 . 17 1 1 A 38 38 SER CA C 38 56.414 56.138 0.276 1
1 435 . 17 1 1 A 38 38 SER CB C 38 67.625 66.155 1.470 1
1 436 . 17 1 1 A 38 38 SER N N 38 121.312 119.506 1.806 1
1 437 . 17 1 1 A 39 39 LEU H H 39 6.960 8.014 -1.054 1
1 438 . 17 1 1 A 39 39 LEU HA H 39 3.797 3.731 0.066 1
1 448 . 17 1 1 A 39 39 LEU C C 39 179.845 178.297 1.548 1
1 449 . 17 1 1 A 39 39 LEU CA C 39 58.055 58.170 -0.115 1
1 450 . 17 1 1 A 39 39 LEU CB C 39 40.556 41.501 -0.945 1
1 454 . 17 1 1 A 39 39 LEU N N 39 121.698 122.329 -0.631 1
1 455 . 17 1 1 A 40 40 ALA H H 40 8.444 8.180 0.264 1
1 456 . 17 1 1 A 40 40 ALA HA H 40 3.880 3.965 -0.085 1
1 460 . 17 1 1 A 40 40 ALA C C 40 179.995 179.169 0.826 1
1 461 . 17 1 1 A 40 40 ALA CA C 40 55.321 54.632 0.689 1
1 462 . 17 1 1 A 40 40 ALA CB C 40 18.408 18.197 0.211 1
1 463 . 17 1 1 A 40 40 ALA N N 40 119.378 119.901 -0.523 1
1 464 . 17 1 1 A 41 41 ASP H H 41 7.512 7.939 -0.427 1
1 465 . 17 1 1 A 41 41 ASP HA H 41 4.488 4.315 0.173 1
1 468 . 17 1 1 A 41 41 ASP C C 41 176.720 178.760 -2.040 1
1 469 . 17 1 1 A 41 41 ASP CA C 41 56.414 56.399 0.015 1
1 470 . 17 1 1 A 41 41 ASP CB C 41 42.196 40.839 1.357 1
1 471 . 17 1 1 A 41 41 ASP N N 41 114.609 118.692 -4.083 1
1 472 . 17 1 1 A 42 42 MET H H 42 7.965 8.253 -0.288 1
1 473 . 17 1 1 A 42 42 MET HA H 42 4.380 4.330 0.050 1
1 479 . 17 1 1 A 42 42 MET C C 42 175.440 178.302 -2.862 1
1 480 . 17 1 1 A 42 42 MET CA C 42 56.688 58.788 -2.100 1
1 481 . 17 1 1 A 42 42 MET CB C 42 33.173 32.860 0.313 1
1 484 . 17 1 1 A 42 42 MET N N 42 118.218 118.461 -0.243 1
1 485 . 17 1 1 A 43 43 LYS H H 43 7.006 8.562 -1.556 1
1 486 . 17 1 1 A 43 43 LYS HA H 43 4.345 4.201 0.144 1
1 494 . 17 1 1 A 43 43 LYS C C 43 177.435 178.112 -0.677 1
1 495 . 17 1 1 A 43 43 LYS CA C 43 57.781 58.195 -0.414 1
1 496 . 17 1 1 A 43 43 LYS CB C 43 33.447 31.545 1.902 1
1 500 . 17 1 1 A 43 43 LYS N N 43 117.702 117.701 0.001 1
1 501 . 17 1 1 A 44 44 GLY H H 44 9.047 8.145 0.902 1
1 502 . 17 1 1 A 44 44 GLY HA2 H 44 3.731 4.002 -0.271 1
1 503 . 17 1 1 A 44 44 GLY HA3 H 44 4.625 4.009 0.616 1
1 504 . 17 1 1 A 44 44 GLY C C 44 173.671 174.123 -0.452 1
1 505 . 17 1 1 A 44 44 GLY CA C 44 44.930 46.584 -1.654 1
1 506 . 17 1 1 A 44 44 GLY N N 44 110.612 109.374 1.238 1
1 507 . 17 1 1 A 45 45 LYS H H 45 7.494 7.517 -0.023 1
1 508 . 17 1 1 A 45 45 LYS HA H 45 4.754 5.048 -0.294 1
1 517 . 17 1 1 A 45 45 LYS C C 45 175.214 174.628 0.586 1
1 518 . 17 1 1 A 45 45 LYS CA C 45 54.820 54.989 -0.169 1
1 519 . 17 1 1 A 45 45 LYS CB C 45 36.454 36.150 0.304 1
1 523 . 17 1 1 A 45 45 LYS N N 45 118.862 119.598 -0.736 1
1 524 . 17 1 1 A 46 46 VAL H H 46 9.004 8.605 0.399 1
1 525 . 17 1 1 A 46 46 VAL HA H 46 3.908 4.148 -0.240 1
1 533 . 17 1 1 A 46 46 VAL C C 46 174.876 175.455 -0.579 1
1 534 . 17 1 1 A 46 46 VAL CA C 46 65.164 63.395 1.769 1
1 535 . 17 1 1 A 46 46 VAL CB C 46 31.533 31.160 0.373 1
1 538 . 17 1 1 A 46 46 VAL N N 46 126.468 124.180 2.288 1
1 539 . 17 1 1 A 47 47 THR H H 47 8.900 8.924 -0.024 1
1 540 . 17 1 1 A 47 47 THR HA H 47 5.474 5.128 0.346 1
1 545 . 17 1 1 A 47 47 THR C C 47 172.579 173.152 -0.573 1
1 546 . 17 1 1 A 47 47 THR CA C 47 62.429 61.707 0.722 1
1 547 . 17 1 1 A 47 47 THR CB C 47 74.187 70.917 3.270 1
1 549 . 17 1 1 A 47 47 THR N N 47 124.277 123.713 0.564 1
1 550 . 17 1 1 A 48 48 ILE H H 48 9.210 8.979 0.231 1
1 551 . 17 1 1 A 48 48 ILE HA H 48 4.859 4.693 0.166 1
1 561 . 17 1 1 A 48 48 ILE C C 48 173.972 175.586 -1.614 1
1 562 . 17 1 1 A 48 48 ILE CA C 48 60.591 60.764 -0.173 1
1 563 . 17 1 1 A 48 48 ILE CB C 48 40.282 38.664 1.618 1
1 567 . 17 1 1 A 48 48 ILE N N 48 126.597 128.212 -1.615 1
1 568 . 17 1 1 A 49 49 ILE H H 49 9.535 9.260 0.275 1
1 569 . 17 1 1 A 49 49 ILE HA H 49 4.441 5.126 -0.685 1
1 579 . 17 1 1 A 49 49 ILE C C 49 174.650 174.924 -0.274 1
1 580 . 17 1 1 A 49 49 ILE CA C 49 60.773 59.723 1.050 1
1 581 . 17 1 1 A 49 49 ILE CB C 49 40.282 40.533 -0.251 1
1 585 . 17 1 1 A 49 49 ILE N N 49 126.468 127.671 -1.203 1
1 586 . 17 1 1 A 50 50 SER H H 50 8.659 8.996 -0.337 1
1 587 . 17 1 1 A 50 50 SER HA H 50 4.654 4.968 -0.314 1
1 590 . 17 1 1 A 50 50 SER C C 50 172.692 173.732 -1.040 1
1 591 . 17 1 1 A 50 50 SER CA C 50 56.063 57.648 -1.585 1
1 592 . 17 1 1 A 50 50 SER CB C 50 62.170 64.715 -2.545 1
1 593 . 17 1 1 A 50 50 SER N N 50 122.112 125.447 -3.335 1
1 594 . 17 1 1 A 51 51 VAL H H 51 9.024 8.127 0.897 1
1 595 . 17 1 1 A 51 51 VAL HA H 51 4.760 4.422 0.338 1
1 603 . 17 1 1 A 51 51 VAL CA C 51 61.595 61.570 0.025 1
1 604 . 17 1 1 A 51 51 VAL CB C 51 32.080 32.687 -0.607 1
1 607 . 17 1 1 A 51 51 VAL N N 51 130.851 122.446 8.405 1
1 608 . 17 1 1 A 52 52 ILE H H 52 7.595 8.367 -0.772 1
1 609 . 17 1 1 A 52 52 ILE HA H 52 5.088 4.636 0.452 1
1 618 . 17 1 1 A 52 52 ILE CA C 52 57.100 57.328 -0.228 1
1 619 . 17 1 1 A 52 52 ILE CB C 52 39.594 40.165 -0.571 1
1 628 . 17 1 1 A 53 53 PRO CA C 53 65.247 64.846 0.401 1
1 629 . 17 1 1 A 53 53 PRO CB C 53 32.960 32.064 0.896 1
1 632 . 17 1 1 A 54 54 SER HA H 54 4.891 4.648 0.243 1
1 635 . 17 1 1 A 54 54 SER CA C 54 58.890 56.995 1.895 1
1 636 . 17 1 1 A 54 54 SER CB C 54 65.160 65.828 -0.668 1
1 637 . 17 1 1 A 55 55 ILE H H 55 10.201 8.495 1.706 1
1 638 . 17 1 1 A 55 55 ILE HA H 55 3.442 3.763 -0.321 1
1 648 . 17 1 1 A 55 55 ILE CA C 55 60.516 63.065 -2.549 1
1 649 . 17 1 1 A 55 55 ILE CB C 55 39.387 37.847 1.540 1
1 653 . 17 1 1 A 55 55 ILE N N 55 133.370 123.629 9.741 1
1 654 . 17 1 1 A 56 56 ASP H H 56 7.299 7.886 -0.587 1
1 655 . 17 1 1 A 56 56 ASP HA H 56 4.803 4.273 0.530 1
1 658 . 17 1 1 A 56 56 ASP CA C 56 54.539 56.674 -2.135 1
1 659 . 17 1 1 A 56 56 ASP CB C 56 43.016 41.240 1.776 1
1 660 . 17 1 1 A 57 57 THR H H 57 7.966 7.554 0.412 1
1 661 . 17 1 1 A 57 57 THR HA H 57 4.781 4.292 0.489 1
1 666 . 17 1 1 A 57 57 THR C C 57 175.440 176.027 -0.587 1
1 667 . 17 1 1 A 57 57 THR CA C 57 60.846 60.970 -0.124 1
1 668 . 17 1 1 A 57 57 THR CB C 57 70.906 70.661 0.245 1
1 670 . 17 1 1 A 57 57 THR N N 57 111.513 109.629 1.884 1
1 671 . 17 1 1 A 58 58 GLY H H 58 8.265 8.808 -0.543 1
1 672 . 17 1 1 A 58 58 GLY HA2 H 58 3.893 3.810 0.083 1
1 673 . 17 1 1 A 58 58 GLY HA3 H 58 4.048 3.816 0.232 1
1 674 . 17 1 1 A 58 58 GLY C C 58 173.520 176.337 -2.817 1
1 675 . 17 1 1 A 58 58 GLY CA C 58 48.757 47.323 1.434 1
1 676 . 17 1 1 A 58 58 GLY N N 58 106.229 109.682 -3.453 1
1 677 . 17 1 1 A 59 59 VAL HA H 59 3.668 3.676 -0.008 1
1 685 . 17 1 1 A 59 59 VAL C C 59 175.854 177.978 -2.124 1
1 686 . 17 1 1 A 59 59 VAL CA C 59 67.351 65.416 1.935 1
1 687 . 17 1 1 A 59 59 VAL CB C 59 31.533 31.654 -0.121 1
1 690 . 17 1 1 A 60 60 CYS H H 60 8.320 7.582 0.738 1
1 691 . 17 1 1 A 60 60 CYS HA H 60 4.170 3.880 0.290 1
1 693 . 17 1 1 A 60 60 CYS CA C 60 58.328 62.872 -4.544 1
1 694 . 17 1 1 A 60 60 CYS CB C 60 32.830 26.475 6.355 1
1 695 . 17 1 1 A 61 61 ASP H H 61 8.097 8.468 -0.371 1
1 696 . 17 1 1 A 61 61 ASP HA H 61 4.078 4.036 0.042 1
1 699 . 17 1 1 A 61 61 ASP CA C 61 56.888 57.313 -0.425 1
1 700 . 17 1 1 A 61 61 ASP CB C 61 42.326 41.743 0.583 1
1 701 . 17 1 1 A 62 62 ALA H H 62 7.805 8.105 -0.300 1
1 702 . 17 1 1 A 62 62 ALA HA H 62 4.143 4.062 0.081 1
1 706 . 17 1 1 A 62 62 ALA C C 62 180.485 178.668 1.817 1
1 707 . 17 1 1 A 62 62 ALA CA C 62 55.594 55.345 0.249 1
1 708 . 17 1 1 A 62 62 ALA CB C 62 18.408 18.158 0.250 1
1 709 . 17 1 1 A 62 62 ALA N N 62 121.312 121.402 -0.090 1
1 710 . 17 1 1 A 63 63 GLN H H 63 7.722 8.096 -0.374 1
1 711 . 17 1 1 A 63 63 GLN HA H 63 4.797 3.928 0.869 1
1 714 . 17 1 1 A 63 63 GLN C C 63 178.527 178.736 -0.209 1
1 715 . 17 1 1 A 63 63 GLN CA C 63 58.221 59.246 -1.025 1
1 716 . 17 1 1 A 63 63 GLN CB C 63 29.238 28.469 0.769 1
1 718 . 17 1 1 A 64 64 THR H H 64 8.084 8.060 0.024 1
1 719 . 17 1 1 A 64 64 THR HA H 64 4.452 3.992 0.460 1
1 724 . 17 1 1 A 64 64 THR C C 64 178.527 176.247 2.280 1
1 725 . 17 1 1 A 64 64 THR CA C 64 66.531 67.439 -0.908 1
1 726 . 17 1 1 A 64 64 THR CB C 64 68.171 68.219 -0.048 1
1 728 . 17 1 1 A 64 64 THR N N 64 116.800 115.764 1.036 1
1 729 . 17 1 1 A 65 65 ARG H H 65 8.743 8.061 0.682 1
1 733 . 17 1 1 A 65 65 ARG CA C 65 59.507 59.973 -0.466 1
1 734 . 17 1 1 A 65 65 ARG CB C 65 29.637 29.731 -0.094 1
1 737 . 17 1 1 A 66 66 ARG H H 66 9.506 7.950 1.556 1
1 738 . 17 1 1 A 66 66 ARG HA H 66 4.056 3.820 0.236 1
1 745 . 17 1 1 A 66 66 ARG C C 66 177.624 178.722 -1.098 1
1 746 . 17 1 1 A 66 66 ARG CA C 66 59.150 58.432 0.718 1
1 747 . 17 1 1 A 66 66 ARG CB C 66 29.259 29.349 -0.090 1
1 750 . 17 1 1 A 66 66 ARG N N 66 122.472 118.803 3.669 1
1 751 . 17 1 1 A 67 67 PHE H H 67 8.638 8.241 0.397 1
1 752 . 17 1 1 A 67 67 PHE HA H 67 4.305 4.255 0.050 1
1 755 . 17 1 1 A 67 67 PHE C C 67 176.043 178.168 -2.125 1
1 756 . 17 1 1 A 67 67 PHE CA C 67 64.217 60.388 3.829 1
1 757 . 17 1 1 A 67 67 PHE CB C 67 37.821 38.473 -0.652 1
1 758 . 17 1 1 A 68 68 ASN H H 68 8.427 8.280 0.147 1
1 759 . 17 1 1 A 68 68 ASN HA H 68 4.391 4.430 -0.039 1
1 762 . 17 1 1 A 68 68 ASN C C 68 177.172 177.258 -0.086 1
1 763 . 17 1 1 A 68 68 ASN CA C 68 58.328 56.782 1.546 1
1 764 . 17 1 1 A 68 68 ASN CB C 68 40.556 39.437 1.119 1
1 765 . 17 1 1 A 68 68 ASN N N 68 118.862 118.251 0.611 1
1 766 . 17 1 1 A 69 69 GLU H H 69 7.950 7.912 0.038 1
1 767 . 17 1 1 A 69 69 GLU HA H 69 4.116 4.039 0.077 1
1 772 . 17 1 1 A 69 69 GLU C C 69 179.468 178.974 0.494 1
1 773 . 17 1 1 A 69 69 GLU CA C 69 59.148 59.530 -0.382 1
1 774 . 17 1 1 A 69 69 GLU CB C 69 29.619 29.127 0.492 1
1 776 . 17 1 1 A 69 69 GLU N N 69 119.507 117.460 2.047 1
1 777 . 17 1 1 A 70 70 GLU H H 70 8.486 8.244 0.242 1
1 778 . 17 1 1 A 70 70 GLU HA H 70 4.205 4.135 0.070 1
1 783 . 17 1 1 A 70 70 GLU C C 70 179.468 178.768 0.700 1
1 784 . 17 1 1 A 70 70 GLU CA C 70 58.054 59.312 -1.258 1
1 785 . 17 1 1 A 70 70 GLU CB C 70 28.798 29.416 -0.618 1
1 787 . 17 1 1 A 70 70 GLU N N 70 117.058 120.090 -3.032 1
1 788 . 17 1 1 A 71 71 ALA H H 71 8.646 8.462 0.184 1
1 789 . 17 1 1 A 71 71 ALA HA H 71 3.955 4.181 -0.226 1
1 793 . 17 1 1 A 71 71 ALA C C 71 178.226 180.210 -1.984 1
1 794 . 17 1 1 A 71 71 ALA CA C 71 55.047 54.941 0.106 1
1 795 . 17 1 1 A 71 71 ALA CB C 71 18.955 18.256 0.699 1
1 796 . 17 1 1 A 71 71 ALA N N 71 121.570 120.939 0.631 1
1 797 . 17 1 1 A 72 72 ALA H H 72 7.377 7.925 -0.548 1
1 798 . 17 1 1 A 72 72 ALA HA H 72 4.103 4.086 0.017 1
1 802 . 17 1 1 A 72 72 ALA C C 72 178.570 179.619 -1.049 1
1 803 . 17 1 1 A 72 72 ALA CA C 72 54.227 55.083 -0.856 1
1 804 . 17 1 1 A 72 72 ALA CB C 72 18.682 17.975 0.707 1
1 805 . 17 1 1 A 72 72 ALA N N 72 117.702 120.766 -3.064 1
1 806 . 17 1 1 A 73 73 LYS H H 73 7.397 8.033 -0.636 1
1 807 . 17 1 1 A 73 73 LYS HA H 73 4.448 4.074 0.374 1
1 816 . 17 1 1 A 73 73 LYS C C 73 176.800 179.778 -2.978 1
1 817 . 17 1 1 A 73 73 LYS CA C 73 56.414 59.383 -2.969 1
1 818 . 17 1 1 A 73 73 LYS CB C 73 33.173 32.467 0.706 1
1 822 . 17 1 1 A 73 73 LYS N N 73 114.609 118.097 -3.488 1
1 823 . 17 1 1 A 74 74 LEU H H 74 7.351 7.666 -0.315 1
1 824 . 17 1 1 A 74 74 LEU HA H 74 4.470 4.050 0.420 1
1 834 . 17 1 1 A 74 74 LEU C C 74 176.360 177.469 -1.109 1
1 835 . 17 1 1 A 74 74 LEU CA C 74 54.227 56.524 -2.297 1
1 836 . 17 1 1 A 74 74 LEU CB C 74 43.563 42.506 1.057 1
1 840 . 17 1 1 A 74 74 LEU N N 74 120.538 119.130 1.408 1
1 841 . 17 1 1 A 75 75 GLY H H 75 8.075 8.420 -0.345 1
1 842 . 17 1 1 A 75 75 GLY HA2 H 75 3.933 3.982 -0.049 1
1 843 . 17 1 1 A 75 75 GLY HA3 H 75 3.933 3.982 -0.049 1
1 844 . 17 1 1 A 75 75 GLY C C 75 174.610 173.471 1.139 1
1 845 . 17 1 1 A 75 75 GLY CA C 75 46.024 46.578 -0.554 1
1 846 . 17 1 1 A 75 75 GLY N N 75 107.776 107.655 0.121 1
1 847 . 17 1 1 A 76 76 ASP H H 76 8.540 8.093 0.447 1
1 848 . 17 1 1 A 76 76 ASP HA H 76 4.709 4.732 -0.023 1
1 851 . 17 1 1 A 76 76 ASP C C 76 173.630 174.901 -1.271 1
1 852 . 17 1 1 A 76 76 ASP CA C 76 54.774 53.156 1.618 1
1 853 . 17 1 1 A 76 76 ASP CB C 76 40.282 39.413 0.869 1
1 854 . 17 1 1 A 76 76 ASP N N 76 122.472 123.300 -0.828 1
1 855 . 17 1 1 A 77 77 VAL H H 77 7.567 7.951 -0.384 1
1 856 . 17 1 1 A 77 77 VAL HA H 77 4.523 4.827 -0.304 1
1 864 . 17 1 1 A 77 77 VAL C C 77 175.740 173.033 2.707 1
1 865 . 17 1 1 A 77 77 VAL CA C 77 59.969 59.661 0.308 1
1 866 . 17 1 1 A 77 77 VAL CB C 77 35.087 35.655 -0.568 1
1 869 . 17 1 1 A 77 77 VAL N N 77 118.476 122.499 -4.023 1
1 870 . 17 1 1 A 78 78 ASN H H 78 8.699 8.384 0.315 1
1 871 . 17 1 1 A 78 78 ASN HA H 78 4.883 5.392 -0.509 1
1 876 . 17 1 1 A 78 78 ASN C C 78 173.950 173.151 0.799 1
1 877 . 17 1 1 A 78 78 ASN CA C 78 51.910 51.733 0.177 1
1 878 . 17 1 1 A 78 78 ASN CB C 78 40.009 42.329 -2.320 1
1 879 . 17 1 1 A 78 78 ASN N N 78 123.632 124.664 -1.032 1
1 881 . 17 1 1 A 79 79 VAL H H 79 8.620 8.416 0.204 1
1 882 . 17 1 1 A 79 79 VAL HA H 79 4.866 4.968 -0.102 1
1 890 . 17 1 1 A 79 79 VAL C C 79 174.280 174.204 0.076 1
1 891 . 17 1 1 A 79 79 VAL CA C 79 61.240 60.447 0.793 1
1 892 . 17 1 1 A 79 79 VAL CB C 79 32.626 35.489 -2.863 1
1 895 . 17 1 1 A 79 79 VAL N N 79 122.472 124.048 -1.576 1
1 896 . 17 1 1 A 80 80 TYR H H 80 9.015 9.198 -0.183 1
1 897 . 17 1 1 A 80 80 TYR HA H 80 5.768 5.402 0.366 1
1 902 . 17 1 1 A 80 80 TYR C C 80 176.910 174.797 2.113 1
1 903 . 17 1 1 A 80 80 TYR CA C 80 55.594 55.828 -0.234 1
1 904 . 17 1 1 A 80 80 TYR CB C 80 42.196 42.940 -0.744 1
1 905 . 17 1 1 A 80 80 TYR N N 80 124.534 125.969 -1.435 1
1 906 . 17 1 1 A 81 81 THR H H 81 8.717 8.691 0.026 1
1 907 . 17 1 1 A 81 81 THR HA H 81 5.887 5.292 0.595 1
1 912 . 17 1 1 A 81 81 THR C C 81 172.200 173.337 -1.137 1
1 913 . 17 1 1 A 81 81 THR CA C 81 61.062 60.938 0.124 1
1 914 . 17 1 1 A 81 81 THR CB C 81 73.366 71.671 1.695 1
1 916 . 17 1 1 A 81 81 THR N N 81 117.831 115.733 2.098 1
1 917 . 17 1 1 A 82 82 ILE H H 82 8.674 8.716 -0.042 1
1 918 . 17 1 1 A 82 82 ILE HA H 82 5.079 5.227 -0.148 1
1 928 . 17 1 1 A 82 82 ILE C C 82 173.400 174.725 -1.325 1
1 929 . 17 1 1 A 82 82 ILE CA C 82 59.695 59.497 0.198 1
1 930 . 17 1 1 A 82 82 ILE CB C 82 39.189 40.763 -1.574 1
1 934 . 17 1 1 A 82 82 ILE N N 82 126.210 125.379 0.831 1
1 935 . 17 1 1 A 83 83 SER H H 83 7.885 8.762 -0.877 1
1 936 . 17 1 1 A 83 83 SER HA H 83 5.021 5.472 -0.451 1
1 938 . 17 1 1 A 83 83 SER C C 83 173.080 172.994 0.086 1
1 939 . 17 1 1 A 83 83 SER CA C 83 56.961 57.431 -0.470 1
1 940 . 17 1 1 A 83 83 SER CB C 83 69.230 66.722 2.508 1
1 941 . 17 1 1 A 83 83 SER N N 83 117.316 123.542 -6.226 1
1 942 . 17 1 1 A 84 84 ALA H H 84 9.910 8.208 1.702 1
1 943 . 17 1 1 A 84 84 ALA HA H 84 4.233 4.455 -0.222 1
1 947 . 17 1 1 A 84 84 ALA C C 84 176.030 175.914 0.116 1
1 948 . 17 1 1 A 84 84 ALA CA C 84 51.766 51.841 -0.075 1
1 949 . 17 1 1 A 84 84 ALA CB C 84 19.229 17.801 1.428 1
1 950 . 17 1 1 A 84 84 ALA N N 84 120.925 125.292 -4.367 1
1 951 . 17 1 1 A 85 85 ASP H H 85 7.938 7.456 0.482 1
1 952 . 17 1 1 A 85 85 ASP HA H 85 4.374 5.121 -0.747 1
1 955 . 17 1 1 A 85 85 ASP C C 85 175.591 174.648 0.943 1
1 956 . 17 1 1 A 85 85 ASP CA C 85 55.594 52.555 3.039 1
1 957 . 17 1 1 A 85 85 ASP CB C 85 43.563 44.664 -1.101 1
1 958 . 17 1 1 A 85 85 ASP N N 85 114.995 119.963 -4.968 1
1 959 . 17 1 1 A 86 86 LEU H H 86 8.442 8.324 0.118 1
1 960 . 17 1 1 A 86 86 LEU HA H 86 4.078 4.164 -0.086 1
1 970 . 17 1 1 A 86 86 LEU CA C 86 54.226 53.468 0.758 1
1 971 . 17 1 1 A 86 86 LEU CB C 86 39.462 40.889 -1.427 1
1 975 . 17 1 1 A 86 86 LEU N N 86 118.734 123.675 -4.941 1
1 976 . 17 1 1 A 87 87 PRO HA H 87 4.349 4.351 -0.002 1
1 982 . 17 1 1 A 87 87 PRO CA C 87 64.343 64.956 -0.613 1
1 983 . 17 1 1 A 87 87 PRO CB C 87 32.353 31.907 0.446 1
1 986 . 17 1 1 A 88 88 PHE H H 88 5.529 8.145 -2.616 1
1 987 . 17 1 1 A 88 88 PHE HA H 88 4.381 4.353 0.028 1
1 991 . 17 1 1 A 88 88 PHE C C 88 178.520 177.378 1.142 1
1 992 . 17 1 1 A 88 88 PHE CA C 88 58.055 60.090 -2.035 1
1 993 . 17 1 1 A 88 88 PHE CB C 88 39.462 37.773 1.689 1
1 994 . 17 1 1 A 88 88 PHE N N 88 110.483 115.089 -4.606 1
1 995 . 17 1 1 A 89 89 ALA H H 89 7.004 7.785 -0.781 1
1 996 . 17 1 1 A 89 89 ALA HA H 89 4.231 3.995 0.236 1
1 1000 . 17 1 1 A 89 89 ALA C C 89 180.410 179.951 0.459 1
1 1001 . 17 1 1 A 89 89 ALA CA C 89 55.321 55.201 0.120 1
1 1002 . 17 1 1 A 89 89 ALA CB C 89 20.049 18.064 1.985 1
1 1003 . 17 1 1 A 89 89 ALA N N 89 121.956 123.644 -1.688 1
1 1004 . 17 1 1 A 90 90 GLN H H 90 7.290 8.139 -0.849 1
1 1005 . 17 1 1 A 90 90 GLN HA H 90 3.862 4.035 -0.173 1
1 1012 . 17 1 1 A 90 90 GLN C C 90 178.050 178.582 -0.532 1
1 1013 . 17 1 1 A 90 90 GLN CA C 90 60.242 58.887 1.355 1
1 1014 . 17 1 1 A 90 90 GLN CB C 90 27.978 28.373 -0.395 1
1 1016 . 17 1 1 A 90 90 GLN N N 90 116.671 117.697 -1.026 1
1 1018 . 17 1 1 A 91 91 ALA H H 91 8.619 8.569 0.050 1
1 1019 . 17 1 1 A 91 91 ALA HA H 91 4.104 4.119 -0.015 1
1 1023 . 17 1 1 A 91 91 ALA C C 91 180.950 179.668 1.282 1
1 1024 . 17 1 1 A 91 91 ALA CA C 91 55.321 55.315 0.006 1
1 1025 . 17 1 1 A 91 91 ALA CB C 91 18.682 18.215 0.467 1
1 1026 . 17 1 1 A 91 91 ALA N N 91 120.925 122.458 -1.533 1
1 1027 . 17 1 1 A 92 92 ARG H H 92 7.779 8.036 -0.257 1
1 1028 . 17 1 1 A 92 92 ARG HA H 92 4.127 4.140 -0.013 1
1 1035 . 17 1 1 A 92 92 ARG C C 92 178.770 178.892 -0.122 1
1 1036 . 17 1 1 A 92 92 ARG CA C 92 59.148 58.846 0.302 1
1 1037 . 17 1 1 A 92 92 ARG CB C 92 29.345 29.916 -0.571 1
1 1039 . 17 1 1 A 92 92 ARG N N 92 120.152 120.075 0.077 1
1 1040 . 17 1 1 A 93 93 TRP H H 93 8.456 8.241 0.215 1
1 1041 . 17 1 1 A 93 93 TRP HA H 93 4.130 4.294 -0.164 1
1 1049 . 17 1 1 A 93 93 TRP C C 93 180.020 178.468 1.552 1
1 1050 . 17 1 1 A 93 93 TRP CA C 93 62.703 61.013 1.690 1
1 1051 . 17 1 1 A 93 93 TRP CB C 93 29.072 29.251 -0.179 1
1 1052 . 17 1 1 A 93 93 TRP N N 93 121.441 121.548 -0.107 1
1 1054 . 17 1 1 A 94 94 CYS H H 94 8.996 8.638 0.358 1
1 1055 . 17 1 1 A 94 94 CYS HA H 94 3.981 3.970 0.011 1
1 1058 . 17 1 1 A 94 94 CYS C C 94 178.000 177.464 0.536 1
1 1059 . 17 1 1 A 94 94 CYS CA C 94 64.890 64.123 0.767 1
1 1060 . 17 1 1 A 94 94 CYS CB C 94 27.160 26.494 0.666 1
1 1061 . 17 1 1 A 94 94 CYS N N 94 117.831 117.173 0.658 1
1 1062 . 17 1 1 A 95 95 GLY H H 95 8.335 8.599 -0.264 1
1 1063 . 17 1 1 A 95 95 GLY HA2 H 95 3.934 3.800 0.134 1
1 1064 . 17 1 1 A 95 95 GLY HA3 H 95 3.934 3.817 0.117 1
1 1065 . 17 1 1 A 95 95 GLY C C 95 176.210 176.233 -0.023 1
1 1066 . 17 1 1 A 95 95 GLY CA C 95 46.844 46.934 -0.090 1
1 1067 . 17 1 1 A 95 95 GLY N N 95 106.358 109.209 -2.851 1
1 1068 . 17 1 1 A 96 96 ALA H H 96 8.075 7.747 0.328 1
1 1069 . 17 1 1 A 96 96 ALA HA H 96 4.177 3.913 0.264 1
1 1073 . 17 1 1 A 96 96 ALA C C 96 178.960 179.397 -0.437 1
1 1074 . 17 1 1 A 96 96 ALA CA C 96 53.953 54.424 -0.471 1
1 1075 . 17 1 1 A 96 96 ALA CB C 96 18.682 18.495 0.187 1
1 1076 . 17 1 1 A 96 96 ALA N N 96 122.859 124.697 -1.838 1
1 1077 . 17 1 1 A 97 97 ASN H H 97 7.083 7.344 -0.261 1
1 1078 . 17 1 1 A 97 97 ASN HA H 97 4.645 4.562 0.083 1
1 1083 . 17 1 1 A 97 97 ASN C C 97 174.390 175.938 -1.548 1
1 1084 . 17 1 1 A 97 97 ASN CA C 97 53.407 53.023 0.384 1
1 1085 . 17 1 1 A 97 97 ASN CB C 97 39.730 38.865 0.865 1
1 1086 . 17 1 1 A 97 97 ASN N N 97 110.870 113.994 -3.124 1
1 1088 . 17 1 1 A 98 98 GLY H H 98 7.474 7.696 -0.222 1
1 1089 . 17 1 1 A 98 98 GLY HA2 H 98 3.773 3.889 -0.116 1
1 1090 . 17 1 1 A 98 98 GLY HA3 H 98 3.965 3.893 0.072 1
1 1091 . 17 1 1 A 98 98 GLY C C 98 174.540 174.931 -0.391 1
1 1092 . 17 1 1 A 98 98 GLY CA C 98 47.391 46.239 1.152 1
1 1093 . 17 1 1 A 98 98 GLY N N 98 110.097 108.468 1.629 1
1 1094 . 17 1 1 A 99 99 ILE H H 99 7.750 7.729 0.021 1
1 1095 . 17 1 1 A 99 99 ILE HA H 99 4.007 4.010 -0.003 1
1 1103 . 17 1 1 A 99 99 ILE C C 99 175.450 175.316 0.134 1
1 1104 . 17 1 1 A 99 99 ILE CA C 99 59.148 61.644 -2.496 1
1 1105 . 17 1 1 A 99 99 ILE CB C 99 35.634 38.038 -2.404 1
1 1109 . 17 1 1 A 99 99 ILE N N 99 120.538 120.270 0.268 1
1 1110 . 17 1 1 A 100 100 ASP H H 100 8.662 9.020 -0.358 1
1 1111 . 17 1 1 A 100 100 ASP HA H 100 4.836 4.886 -0.050 1
1 1114 . 17 1 1 A 100 100 ASP C C 100 176.790 177.103 -0.313 1
1 1115 . 17 1 1 A 100 100 ASP CA C 100 53.750 55.150 -1.400 1
1 1116 . 17 1 1 A 100 100 ASP CB C 100 42.180 44.206 -2.026 1
1 1117 . 17 1 1 A 100 100 ASP N N 100 125.050 126.172 -1.122 1
1 1118 . 17 1 1 A 101 101 LYS H H 101 8.740 8.179 0.561 1
1 1119 . 17 1 1 A 101 101 LYS HA H 101 4.650 4.302 0.348 1
1 1128 . 17 1 1 A 101 101 LYS C C 101 176.250 176.340 -0.090 1
1 1129 . 17 1 1 A 101 101 LYS CA C 101 55.867 57.414 -1.547 1
1 1130 . 17 1 1 A 101 101 LYS CB C 101 32.690 32.935 -0.245 1
1 1134 . 17 1 1 A 101 101 LYS N N 101 119.765 116.762 3.003 1
1 1135 . 17 1 1 A 102 102 VAL H H 102 7.263 7.830 -0.567 1
1 1136 . 17 1 1 A 102 102 VAL HA H 102 4.289 4.735 -0.446 1
1 1144 . 17 1 1 A 102 102 VAL C C 102 173.730 174.657 -0.927 1
1 1145 . 17 1 1 A 102 102 VAL CA C 102 60.242 60.818 -0.576 1
1 1146 . 17 1 1 A 102 102 VAL CB C 102 34.540 34.911 -0.371 1
1 1149 . 17 1 1 A 102 102 VAL N N 102 115.769 119.000 -3.231 1
1 1150 . 17 1 1 A 103 103 GLU H H 103 7.859 8.459 -0.600 1
1 1151 . 17 1 1 A 103 103 GLU HA H 103 4.662 5.116 -0.454 1
1 1156 . 17 1 1 A 103 103 GLU C C 103 176.360 175.594 0.766 1
1 1157 . 17 1 1 A 103 103 GLU CA C 103 55.047 54.851 0.196 1
1 1158 . 17 1 1 A 103 103 GLU CB C 103 31.260 33.708 -2.448 1
1 1160 . 17 1 1 A 103 103 GLU N N 103 126.081 125.915 0.166 1
1 1161 . 17 1 1 A 104 104 THR H H 104 9.070 8.834 0.236 1
1 1162 . 17 1 1 A 104 104 THR HA H 104 5.084 5.218 -0.134 1
1 1167 . 17 1 1 A 104 104 THR C C 104 172.310 173.682 -1.372 1
1 1168 . 17 1 1 A 104 104 THR CA C 104 59.420 59.611 -0.191 1
1 1169 . 17 1 1 A 104 104 THR CB C 104 70.085 71.498 -1.413 1
1 1171 . 17 1 1 A 104 104 THR N N 104 117.960 114.912 3.048 1
1 1172 . 17 1 1 A 105 105 LEU H H 105 8.838 8.666 0.172 1
1 1173 . 17 1 1 A 105 105 LEU HA H 105 5.022 4.999 0.023 1
1 1183 . 17 1 1 A 105 105 LEU C C 105 177.270 175.537 1.733 1
1 1184 . 17 1 1 A 105 105 LEU CA C 105 52.860 53.640 -0.780 1
1 1185 . 17 1 1 A 105 105 LEU CB C 105 45.751 45.655 0.096 1
1 1189 . 17 1 1 A 105 105 LEU N N 105 119.721 123.719 -3.998 1
1 1190 . 17 1 1 A 106 106 SER H H 106 9.796 9.092 0.704 1
1 1191 . 17 1 1 A 106 106 SER HA H 106 5.567 5.067 0.500 1
1 1194 . 17 1 1 A 106 106 SER C C 106 176.030 172.703 3.327 1
1 1195 . 17 1 1 A 106 106 SER CA C 106 56.414 57.436 -1.022 1
1 1196 . 17 1 1 A 106 106 SER CB C 106 65.984 66.367 -0.383 1
1 1197 . 17 1 1 A 106 106 SER N N 106 115.511 117.527 -2.016 1
1 1198 . 17 1 1 A 107 107 ASP H H 107 9.260 8.090 1.170 1
1 1199 . 17 1 1 A 107 107 ASP HA H 107 5.521 4.462 1.059 1
1 1202 . 17 1 1 A 107 107 ASP C C 107 176.580 177.648 -1.068 1
1 1203 . 17 1 1 A 107 107 ASP CA C 107 52.860 54.537 -1.677 1
1 1204 . 17 1 1 A 107 107 ASP CB C 107 45.204 42.414 2.790 1
1 1205 . 17 1 1 A 107 107 ASP N N 107 133.429 123.365 10.064 1
1 1206 . 17 1 1 A 108 108 HIS H H 108 7.992 8.856 -0.864 1
1 1207 . 17 1 1 A 108 108 HIS HA H 108 4.074 4.182 -0.108 1
1 1209 . 17 1 1 A 108 108 HIS C C 108 175.920 175.619 0.301 1
1 1210 . 17 1 1 A 108 108 HIS CA C 108 59.300 60.037 -0.737 1
1 1211 . 17 1 1 A 108 108 HIS N N 108 116.413 125.403 -8.990 1
1 1212 . 17 1 1 A 109 109 ARG H H 109 7.312 7.360 -0.048 1
1 1213 . 17 1 1 A 110 110 ASP HA H 110 4.876 4.904 -0.028 1
1 1216 . 17 1 1 A 110 110 ASP C C 110 175.840 176.024 -0.184 1
1 1217 . 17 1 1 A 110 110 ASP CA C 110 53.750 52.925 0.825 1
1 1218 . 17 1 1 A 110 110 ASP CB C 110 43.837 43.588 0.249 1
1 1219 . 17 1 1 A 111 111 MET H H 111 7.920 8.961 -1.041 1
1 1220 . 17 1 1 A 111 111 MET HA H 111 4.528 3.442 1.086 1
1 1226 . 17 1 1 A 111 111 MET C C 111 177.560 176.782 0.778 1
1 1227 . 17 1 1 A 111 111 MET CA C 111 56.414 55.846 0.568 1
1 1228 . 17 1 1 A 111 111 MET CB C 111 31.259 30.548 0.711 1
1 1231 . 17 1 1 A 111 111 MET N N 111 116.413 124.717 -8.304 1
1 1232 . 17 1 1 A 112 112 SER H H 112 8.033 8.411 -0.378 1
1 1233 . 17 1 1 A 112 112 SER HA H 112 4.274 4.081 0.193 1
1 1236 . 17 1 1 A 112 112 SER C C 112 179.173 176.469 2.704 1
1 1237 . 17 1 1 A 112 112 SER CA C 112 60.789 61.549 -0.760 1
1 1238 . 17 1 1 A 112 112 SER CB C 112 64.617 62.514 2.103 1
1 1239 . 17 1 1 A 112 112 SER N N 112 113.964 115.124 -1.160 1
1 1240 . 17 1 1 A 113 113 PHE H H 113 10.090 8.146 1.944 1
1 1241 . 17 1 1 A 113 113 PHE HA H 113 3.627 4.376 -0.749 1
1 1246 . 17 1 1 A 113 113 PHE C C 113 177.380 176.917 0.463 1
1 1247 . 17 1 1 A 113 113 PHE CA C 113 62.156 59.870 2.286 1
1 1248 . 17 1 1 A 113 113 PHE CB C 113 37.860 37.555 0.305 1
1 1249 . 17 1 1 A 113 113 PHE N N 113 124.792 118.650 6.142 1
1 1250 . 17 1 1 A 114 114 GLY H H 114 10.710 7.494 3.216 1
1 1251 . 17 1 1 A 114 114 GLY HA2 H 114 3.247 3.735 -0.488 1
1 1252 . 17 1 1 A 114 114 GLY HA3 H 114 3.411 3.922 -0.511 1
1 1253 . 17 1 1 A 114 114 GLY C C 114 175.700 175.561 0.139 1
1 1254 . 17 1 1 A 114 114 GLY CA C 114 48.485 46.548 1.937 1
1 1255 . 17 1 1 A 114 114 GLY N N 114 108.808 108.190 0.618 1
1 1256 . 17 1 1 A 115 115 GLU H H 115 8.263 8.350 -0.087 1
1 1257 . 17 1 1 A 115 115 GLU HA H 115 4.518 4.197 0.321 1
1 1262 . 17 1 1 A 115 115 GLU C C 115 178.880 178.434 0.446 1
1 1263 . 17 1 1 A 115 115 GLU CA C 115 58.875 59.447 -0.572 1
1 1264 . 17 1 1 A 115 115 GLU CB C 115 29.892 29.463 0.429 1
1 1266 . 17 1 1 A 115 115 GLU N N 115 120.538 121.665 -1.127 1
1 1267 . 17 1 1 A 116 116 ALA H H 116 7.945 7.968 -0.023 1
1 1268 . 17 1 1 A 116 116 ALA HA H 116 4.143 4.231 -0.088 1
1 1272 . 17 1 1 A 116 116 ALA C C 116 177.560 178.014 -0.454 1
1 1273 . 17 1 1 A 116 116 ALA CA C 116 55.594 53.595 1.999 1
1 1274 . 17 1 1 A 116 116 ALA CB C 116 18.682 18.983 -0.301 1
1 1275 . 17 1 1 A 116 116 ALA N N 116 123.116 120.799 2.317 1
1 1276 . 17 1 1 A 117 117 PHE H H 117 8.250 7.376 0.874 1
1 1277 . 17 1 1 A 117 117 PHE HA H 117 4.315 4.509 -0.194 1
1 1282 . 17 1 1 A 117 117 PHE C C 117 175.370 175.884 -0.514 1
1 1283 . 17 1 1 A 117 117 PHE CA C 117 56.688 58.123 -1.435 1
1 1284 . 17 1 1 A 117 117 PHE CB C 117 38.095 39.453 -1.358 1
1 1285 . 17 1 1 A 117 117 PHE N N 117 113.706 115.320 -1.614 1
1 1286 . 17 1 1 A 118 118 GLY H H 118 7.652 7.950 -0.298 1
1 1287 . 17 1 1 A 118 118 GLY HA2 H 118 3.550 4.089 -0.539 1
1 1288 . 17 1 1 A 118 118 GLY HA3 H 118 4.318 4.171 0.147 1
1 1289 . 17 1 1 A 118 118 GLY C C 118 174.930 175.281 -0.351 1
1 1290 . 17 1 1 A 118 118 GLY CA C 118 47.118 46.740 0.378 1
1 1291 . 17 1 1 A 118 118 GLY N N 118 112.159 108.307 3.852 1
1 1292 . 17 1 1 A 119 119 VAL H H 119 8.430 8.130 0.300 1
1 1293 . 17 1 1 A 119 119 VAL HA H 119 4.794 4.679 0.115 1
1 1301 . 17 1 1 A 119 119 VAL C C 119 174.990 175.512 -0.522 1
1 1302 . 17 1 1 A 119 119 VAL CA C 119 59.470 61.190 -1.720 1
1 1303 . 17 1 1 A 119 119 VAL CB C 119 32.353 33.446 -1.093 1
1 1306 . 17 1 1 A 119 119 VAL N N 119 102.749 115.647 -12.898 1
1 1307 . 17 1 1 A 120 120 TYR H H 120 6.883 7.641 -0.758 1
1 1308 . 17 1 1 A 120 120 TYR HA H 120 4.509 4.714 -0.205 1
1 1313 . 17 1 1 A 120 120 TYR C C 120 173.660 174.555 -0.895 1
1 1314 . 17 1 1 A 120 120 TYR CA C 120 55.047 56.781 -1.734 1
1 1315 . 17 1 1 A 120 120 TYR CB C 120 37.548 38.536 -0.988 1
1 1316 . 17 1 1 A 120 120 TYR N N 120 124.663 124.207 0.456 1
1 1317 . 17 1 1 A 121 121 ILE H H 121 9.162 9.036 0.126 1
1 1318 . 17 1 1 A 121 121 ILE HA H 121 4.467 4.062 0.405 1
1 1328 . 17 1 1 A 121 121 ILE C C 121 176.470 176.065 0.405 1
1 1329 . 17 1 1 A 121 121 ILE CA C 121 61.883 61.577 0.306 1
1 1330 . 17 1 1 A 121 121 ILE CB C 121 38.095 36.706 1.389 1
1 1334 . 17 1 1 A 121 121 ILE N N 121 128.917 129.589 -0.672 1
1 1335 . 17 1 1 A 122 122 LYS H H 122 9.335 7.788 1.547 1
1 1336 . 17 1 1 A 122 122 LYS HA H 122 3.627 3.387 0.240 1
1 1345 . 17 1 1 A 122 122 LYS C C 122 179.069 178.139 0.930 1
1 1346 . 17 1 1 A 122 122 LYS CA C 122 59.969 59.855 0.114 1
1 1347 . 17 1 1 A 122 122 LYS CB C 122 33.447 32.195 1.252 1
1 1351 . 17 1 1 A 122 122 LYS N N 122 134.695 129.211 5.484 1
1 1352 . 17 1 1 A 123 123 GLU H H 123 10.205 7.490 2.715 1
1 1353 . 17 1 1 A 123 123 GLU HA H 123 3.948 4.089 -0.141 1
1 1358 . 17 1 1 A 123 123 GLU C C 123 176.638 177.306 -0.668 1
1 1359 . 17 1 1 A 123 123 GLU CA C 123 61.336 57.938 3.398 1
1 1360 . 17 1 1 A 123 123 GLU CB C 123 29.072 29.599 -0.527 1
1 1362 . 17 1 1 A 123 123 GLU N N 123 115.382 118.758 -3.376 1
1 1363 . 17 1 1 A 124 124 LEU HA H 124 4.509 4.282 0.227 1
1 1373 . 17 1 1 A 124 124 LEU C C 124 175.403 176.240 -0.837 1
1 1374 . 17 1 1 A 124 124 LEU CA C 124 53.680 54.562 -0.882 1
1 1375 . 17 1 1 A 124 124 LEU CB C 124 44.930 44.004 0.926 1
1 1379 . 17 1 1 A 125 125 ARG H H 125 8.795 7.890 0.905 1
1 1380 . 17 1 1 A 125 125 ARG C C 125 173.100 174.464 -1.364 1
1 1381 . 17 1 1 A 125 125 ARG CA C 125 57.760 57.162 0.598 1
1 1382 . 17 1 1 A 125 125 ARG CB C 125 30.650 27.076 3.574 1
1 1383 . 17 1 1 A 125 125 ARG N N 125 121.827 117.071 4.756 1
1 1384 . 17 1 1 A 126 126 LEU H H 126 6.751 7.545 -0.794 1
1 1385 . 17 1 1 A 126 126 LEU HA H 126 4.666 4.951 -0.285 1
1 1394 . 17 1 1 A 126 126 LEU C C 126 174.280 175.015 -0.735 1
1 1395 . 17 1 1 A 126 126 LEU CA C 126 52.039 53.321 -1.282 1
1 1396 . 17 1 1 A 126 126 LEU CB C 126 47.118 44.137 2.981 1
1 1399 . 17 1 1 A 126 126 LEU N N 126 112.417 118.687 -6.270 1
1 1400 . 17 1 1 A 127 127 LEU H H 127 8.770 8.393 0.377 1
1 1401 . 17 1 1 A 127 127 LEU HA H 127 5.076 4.911 0.165 1
1 1410 . 17 1 1 A 127 127 LEU C C 127 175.000 176.825 -1.825 1
1 1411 . 17 1 1 A 127 127 LEU CA C 127 53.407 54.185 -0.778 1
1 1412 . 17 1 1 A 127 127 LEU CB C 127 42.196 43.987 -1.791 1
1 1416 . 17 1 1 A 127 127 LEU N N 127 119.636 122.916 -3.280 1
1 1417 . 17 1 1 A 128 128 ALA H H 128 9.330 8.826 0.504 1
1 1418 . 17 1 1 A 128 128 ALA HA H 128 3.868 4.374 -0.506 1
1 1422 . 17 1 1 A 128 128 ALA C C 128 176.250 177.105 -0.855 1
1 1423 . 17 1 1 A 128 128 ALA CA C 128 52.313 52.128 0.185 1
1 1424 . 17 1 1 A 128 128 ALA CB C 128 18.135 19.240 -1.105 1
1 1425 . 17 1 1 A 128 128 ALA N N 128 121.312 127.322 -6.010 1
1 1426 . 17 1 1 A 129 129 ARG H H 129 6.367 8.478 -2.111 1
1 1427 . 17 1 1 A 129 129 ARG HA H 129 4.458 5.028 -0.570 1
1 1428 . 17 1 1 A 129 129 ARG C C 129 176.680 175.760 0.920 1
1 1429 . 17 1 1 A 129 129 ARG CA C 129 56.600 55.271 1.329 1
1 1430 . 17 1 1 A 129 129 ARG CB C 129 29.780 31.099 -1.319 1
1 1433 . 17 1 1 A 129 129 ARG N N 129 121.441 121.344 0.097 1
1 1434 . 17 1 1 A 130 130 SER H H 130 8.547 8.596 -0.049 1
1 1435 . 17 1 1 A 130 130 SER HA H 130 4.775 4.832 -0.057 1
1 1438 . 17 1 1 A 130 130 SER C C 130 172.310 172.151 0.159 1
1 1439 . 17 1 1 A 130 130 SER CA C 130 57.781 57.269 0.512 1
1 1440 . 17 1 1 A 130 130 SER CB C 130 63.500 67.458 -3.958 1
1 1441 . 17 1 1 A 130 130 SER N N 130 120.280 119.423 0.857 1
1 1442 . 17 1 1 A 131 131 VAL H H 131 7.895 8.003 -0.108 1
1 1443 . 17 1 1 A 131 131 VAL HA H 131 4.924 4.759 0.165 1
1 1451 . 17 1 1 A 131 131 VAL C C 131 173.200 173.967 -0.767 1
1 1452 . 17 1 1 A 131 131 VAL CA C 131 60.880 59.132 1.748 1
1 1453 . 17 1 1 A 131 131 VAL CB C 131 36.728 36.065 0.663 1
1 1456 . 17 1 1 A 131 131 VAL N N 131 116.800 116.172 0.628 1
1 1457 . 17 1 1 A 132 132 PHE H H 132 9.086 8.976 0.110 1
1 1458 . 17 1 1 A 132 132 PHE HA H 132 5.508 5.372 0.136 1
1 1465 . 17 1 1 A 132 132 PHE C C 132 175.000 174.649 0.351 1
1 1466 . 17 1 1 A 132 132 PHE CA C 132 56.141 55.868 0.273 1
1 1467 . 17 1 1 A 132 132 PHE CB C 132 44.110 43.702 0.408 1
1 1468 . 17 1 1 A 132 132 PHE N N 132 122.085 120.677 1.408 1
1 1469 . 17 1 1 A 133 133 VAL H H 133 8.909 8.993 -0.084 1
1 1470 . 17 1 1 A 133 133 VAL HA H 133 5.326 5.090 0.236 1
1 1478 . 17 1 1 A 133 133 VAL C C 133 174.390 174.842 -0.452 1
1 1479 . 17 1 1 A 133 133 VAL CA C 133 61.336 60.590 0.746 1
1 1480 . 17 1 1 A 133 133 VAL CB C 133 34.540 36.109 -1.569 1
1 1483 . 17 1 1 A 133 133 VAL N N 133 120.280 119.773 0.507 1
1 1484 . 17 1 1 A 134 134 LEU H H 134 9.956 9.395 0.561 1
1 1485 . 17 1 1 A 134 134 LEU HA H 134 5.680 5.204 0.476 1
1 1495 . 17 1 1 A 134 134 LEU C C 134 176.650 176.018 0.632 1
1 1496 . 17 1 1 A 134 134 LEU CA C 134 52.586 53.601 -1.015 1
1 1497 . 17 1 1 A 134 134 LEU CB C 134 45.204 43.773 1.431 1
1 1501 . 17 1 1 A 134 134 LEU N N 134 129.562 126.958 2.604 1
1 1502 . 17 1 1 A 135 135 ASP H H 135 8.975 9.152 -0.177 1
1 1503 . 17 1 1 A 135 135 ASP HA H 135 4.747 4.666 0.081 1
1 1506 . 17 1 1 A 135 135 ASP C C 135 177.270 177.321 -0.051 1
1 1507 . 17 1 1 A 135 135 ASP CA C 135 52.130 53.889 -1.759 1
1 1508 . 17 1 1 A 135 135 ASP CB C 135 40.829 42.385 -1.556 1
1 1509 . 17 1 1 A 135 135 ASP N N 135 118.992 125.674 -6.682 1
1 1510 . 17 1 1 A 136 136 GLU H H 136 10.019 8.877 1.142 1
1 1511 . 17 1 1 A 136 136 GLU HA H 136 3.913 4.366 -0.453 1
1 1516 . 17 1 1 A 136 136 GLU C C 136 176.850 177.484 -0.634 1
1 1517 . 17 1 1 A 136 136 GLU CA C 136 59.148 58.921 0.227 1
1 1518 . 17 1 1 A 136 136 GLU CB C 136 29.072 29.253 -0.181 1
1 1520 . 17 1 1 A 136 136 GLU N N 136 116.413 123.999 -7.586 1
1 1521 . 17 1 1 A 137 137 ASN H H 137 8.461 8.093 0.368 1
1 1522 . 17 1 1 A 137 137 ASN HA H 137 5.018 4.822 0.196 1
1 1527 . 17 1 1 A 137 137 ASN C C 137 175.960 175.786 0.174 1
1 1528 . 17 1 1 A 137 137 ASN CA C 137 52.860 53.027 -0.167 1
1 1529 . 17 1 1 A 137 137 ASN CB C 137 40.009 39.241 0.768 1
1 1530 . 17 1 1 A 137 137 ASN N N 137 116.800 115.871 0.929 1
1 1532 . 17 1 1 A 138 138 GLY H H 138 8.391 8.455 -0.064 1
1 1533 . 17 1 1 A 138 138 GLY HA2 H 138 3.669 3.946 -0.277 1
1 1534 . 17 1 1 A 138 138 GLY HA3 H 138 4.224 3.977 0.247 1
1 1535 . 17 1 1 A 138 138 GLY C C 138 172.370 174.796 -2.426 1
1 1536 . 17 1 1 A 138 138 GLY CA C 138 46.024 46.322 -0.298 1
1 1537 . 17 1 1 A 138 138 GLY N N 138 109.323 108.719 0.604 1
1 1538 . 17 1 1 A 139 139 LYS H H 139 8.579 7.804 0.775 1
1 1539 . 17 1 1 A 139 139 LYS HA H 139 4.453 4.559 -0.106 1
1 1548 . 17 1 1 A 139 139 LYS C C 139 176.580 175.850 0.730 1
1 1549 . 17 1 1 A 139 139 LYS CA C 139 56.414 55.177 1.237 1
1 1550 . 17 1 1 A 139 139 LYS CB C 139 32.900 33.726 -0.826 1
1 1554 . 17 1 1 A 139 139 LYS N N 139 123.632 119.810 3.822 1
1 1555 . 17 1 1 A 140 140 VAL H H 140 9.055 9.239 -0.184 1
1 1556 . 17 1 1 A 140 140 VAL HA H 140 4.332 4.325 0.007 1
1 1564 . 17 1 1 A 140 140 VAL C C 140 177.300 176.523 0.777 1
1 1565 . 17 1 1 A 140 140 VAL CA C 140 63.797 63.513 0.284 1
1 1566 . 17 1 1 A 140 140 VAL CB C 140 31.259 31.000 0.259 1
1 1569 . 17 1 1 A 140 140 VAL N N 140 125.695 124.687 1.008 1
1 1570 . 17 1 1 A 141 141 VAL H H 141 9.349 8.959 0.390 1
1 1571 . 17 1 1 A 141 141 VAL HA H 141 4.701 4.238 0.463 1
1 1579 . 17 1 1 A 141 141 VAL C C 141 175.370 175.196 0.174 1
1 1580 . 17 1 1 A 141 141 VAL CA C 141 61.609 64.256 -2.647 1
1 1581 . 17 1 1 A 141 141 VAL CB C 141 32.626 32.967 -0.341 1
1 1584 . 17 1 1 A 141 141 VAL N N 141 123.890 128.271 -4.381 1
1 1585 . 17 1 1 A 142 142 TYR H H 142 7.940 7.294 0.646 1
1 1586 . 17 1 1 A 142 142 TYR HA H 142 4.399 4.845 -0.446 1
1 1590 . 17 1 1 A 142 142 TYR C C 142 172.150 173.405 -1.255 1
1 1591 . 17 1 1 A 142 142 TYR CA C 142 58.602 58.161 0.441 1
1 1592 . 17 1 1 A 142 142 TYR CB C 142 41.649 41.581 0.068 1
1 1593 . 17 1 1 A 142 142 TYR N N 142 122.472 120.497 1.975 1
1 1594 . 17 1 1 A 143 143 ALA H H 143 7.565 8.232 -0.667 1
1 1595 . 17 1 1 A 143 143 ALA HA H 143 4.821 5.290 -0.469 1
1 1599 . 17 1 1 A 143 143 ALA C C 143 175.260 175.172 0.088 1
1 1600 . 17 1 1 A 143 143 ALA CA C 143 51.500 51.152 0.348 1
1 1601 . 17 1 1 A 143 143 ALA CB C 143 23.057 23.448 -0.391 1
1 1602 . 17 1 1 A 143 143 ALA N N 143 129.691 129.251 0.440 1
1 1603 . 17 1 1 A 144 144 GLU H H 144 8.439 8.651 -0.212 1
1 1604 . 17 1 1 A 144 144 GLU HA H 144 4.295 4.957 -0.662 1
1 1609 . 17 1 1 A 144 144 GLU C C 144 174.020 174.081 -0.061 1
1 1610 . 17 1 1 A 144 144 GLU CA C 144 55.867 55.372 0.495 1
1 1611 . 17 1 1 A 144 144 GLU CB C 144 32.290 33.642 -1.352 1
1 1613 . 17 1 1 A 144 144 GLU N N 144 122.859 121.299 1.560 1
1 1614 . 17 1 1 A 145 145 TYR H H 145 8.949 9.095 -0.146 1
1 1615 . 17 1 1 A 145 145 TYR HA H 145 4.152 5.266 -1.114 1
1 1620 . 17 1 1 A 145 145 TYR C C 145 175.380 175.014 0.366 1
1 1621 . 17 1 1 A 145 145 TYR CA C 145 56.961 56.684 0.277 1
1 1622 . 17 1 1 A 145 145 TYR CB C 145 37.821 40.371 -2.550 1
1 1623 . 17 1 1 A 145 145 TYR N N 145 128.531 124.916 3.615 1
1 1624 . 17 1 1 A 146 146 VAL H H 146 7.599 8.338 -0.739 1
1 1625 . 17 1 1 A 146 146 VAL HA H 146 3.636 4.029 -0.393 1
1 1633 . 17 1 1 A 146 146 VAL C C 146 177.450 176.273 1.177 1
1 1634 . 17 1 1 A 146 146 VAL CA C 146 64.890 63.637 1.253 1
1 1635 . 17 1 1 A 146 146 VAL CB C 146 30.439 32.145 -1.706 1
1 1638 . 17 1 1 A 146 146 VAL N N 146 125.308 126.292 -0.984 1
1 1639 . 17 1 1 A 147 147 SER H H 147 8.236 8.811 -0.575 1
1 1640 . 17 1 1 A 147 147 SER HA H 147 4.042 4.508 -0.466 1
1 1643 . 17 1 1 A 147 147 SER C C 147 172.470 174.039 -1.569 1
1 1644 . 17 1 1 A 147 147 SER CA C 147 63.250 59.543 3.707 1
1 1645 . 17 1 1 A 147 147 SER CB C 147 62.976 63.501 -0.525 1
1 1646 . 17 1 1 A 147 147 SER N N 147 121.827 120.971 0.856 1
1 1647 . 17 1 1 A 148 148 GLU H H 148 7.249 7.748 -0.499 1
1 1648 . 17 1 1 A 148 148 GLU HA H 148 5.146 4.689 0.457 1
1 1653 . 17 1 1 A 148 148 GLU C C 148 175.810 176.400 -0.590 1
1 1654 . 17 1 1 A 148 148 GLU CA C 148 52.586 54.847 -2.261 1
1 1655 . 17 1 1 A 148 148 GLU CB C 148 29.619 31.436 -1.817 1
1 1657 . 17 1 1 A 148 148 GLU N N 148 120.152 120.336 -0.184 1
1 1658 . 17 1 1 A 149 149 ALA H H 149 8.879 9.366 -0.487 1
1 1659 . 17 1 1 A 149 149 ALA HA H 149 4.317 4.042 0.275 1
1 1663 . 17 1 1 A 149 149 ALA C C 149 178.110 179.303 -1.193 1
1 1664 . 17 1 1 A 149 149 ALA CA C 149 55.070 55.190 -0.120 1
1 1665 . 17 1 1 A 149 149 ALA CB C 149 19.776 18.626 1.150 1
1 1666 . 17 1 1 A 149 149 ALA N N 149 127.370 128.443 -1.073 1
1 1667 . 17 1 1 A 150 150 THR H H 150 8.643 7.545 1.098 1
1 1668 . 17 1 1 A 150 150 THR HA H 150 4.240 4.264 -0.024 1
1 1673 . 17 1 1 A 150 150 THR C C 150 173.360 173.996 -0.636 1
1 1674 . 17 1 1 A 150 150 THR CA C 150 62.976 63.181 -0.205 1
1 1675 . 17 1 1 A 150 150 THR CB C 150 69.265 68.886 0.379 1
1 1677 . 17 1 1 A 150 150 THR N N 150 106.745 108.064 -1.319 1
1 1678 . 17 1 1 A 151 151 ASN H H 151 8.020 7.793 0.227 1
1 1679 . 17 1 1 A 151 151 ASN HA H 151 4.996 5.211 -0.215 1
1 1684 . 17 1 1 A 151 151 ASN C C 151 173.840 173.821 0.019 1
1 1685 . 17 1 1 A 151 151 ASN CA C 151 51.493 51.656 -0.163 1
1 1686 . 17 1 1 A 151 151 ASN CB C 151 39.189 42.113 -2.924 1
1 1687 . 17 1 1 A 151 151 ASN N N 151 121.054 120.007 1.047 1
1 1689 . 17 1 1 A 152 152 HIS H H 152 8.041 8.849 -0.808 1
1 1690 . 17 1 1 A 152 152 HIS HA H 152 4.731 5.489 -0.758 1
1 1693 . 17 1 1 A 152 152 HIS C C 152 177.560 173.005 4.555 1
1 1694 . 17 1 1 A 152 152 HIS CA C 152 56.380 53.006 3.374 1
1 1695 . 17 1 1 A 152 152 HIS CB C 152 31.533 32.809 -1.276 1
1 1696 . 17 1 1 A 152 152 HIS N N 152 113.964 116.739 -2.775 1
1 1697 . 17 1 1 A 153 153 PRO HA H 153 4.424 4.383 0.041 1
1 1700 . 17 1 1 A 153 153 PRO C C 153 173.950 176.251 -2.301 1
1 1701 . 17 1 1 A 153 153 PRO CA C 153 61.609 62.649 -1.040 1
1 1702 . 17 1 1 A 153 153 PRO CB C 153 32.353 32.223 0.130 1
1 1704 . 17 1 1 A 154 154 ASN H H 154 9.610 8.522 1.088 1
1 1705 . 17 1 1 A 154 154 ASN HA H 154 4.425 4.633 -0.208 1
1 1710 . 17 1 1 A 154 154 ASN C C 154 176.380 176.031 0.349 1
1 1711 . 17 1 1 A 154 154 ASN CA C 154 54.229 53.249 0.980 1
1 1712 . 17 1 1 A 154 154 ASN CB C 154 39.189 39.667 -0.478 1
1 1713 . 17 1 1 A 154 154 ASN N N 154 118.862 119.756 -0.894 1
1 1715 . 17 1 1 A 155 155 TYR H H 155 8.603 8.585 0.018 1
1 1716 . 17 1 1 A 155 155 TYR HA H 155 4.226 3.721 0.505 1
1 1721 . 17 1 1 A 155 155 TYR C C 155 176.300 177.042 -0.742 1
1 1722 . 17 1 1 A 155 155 TYR CA C 155 61.062 60.625 0.437 1
1 1723 . 17 1 1 A 155 155 TYR CB C 155 39.735 36.971 2.764 1
1 1724 . 17 1 1 A 155 155 TYR N N 155 124.663 125.845 -1.182 1
1 1725 . 17 1 1 A 156 156 GLU H H 156 7.871 7.486 0.385 1
1 1726 . 17 1 1 A 156 156 GLU HA H 156 4.076 3.696 0.380 1
1 1731 . 17 1 1 A 156 156 GLU C C 156 178.660 179.033 -0.373 1
1 1732 . 17 1 1 A 156 156 GLU CA C 156 59.695 59.730 -0.035 1
1 1733 . 17 1 1 A 156 156 GLU CB C 156 30.166 28.781 1.385 1
1 1735 . 17 1 1 A 156 156 GLU N N 156 118.089 122.046 -3.957 1
1 1736 . 17 1 1 A 157 157 LYS H H 157 8.777 7.699 1.078 1
1 1737 . 17 1 1 A 157 157 LYS HA H 157 4.072 3.943 0.129 1
1 1744 . 17 1 1 A 157 157 LYS C C 157 176.690 175.602 1.088 1
1 1745 . 17 1 1 A 157 157 LYS CA C 157 60.789 61.339 -0.550 1
1 1746 . 17 1 1 A 157 157 LYS CB C 157 29.990 30.998 -1.008 1
1 1749 . 17 1 1 A 157 157 LYS N N 157 119.120 119.926 -0.806 1
1 1750 . 17 1 1 A 158 158 PRO HA H 158 3.218 3.981 -0.763 1
1 1757 . 17 1 1 A 158 158 PRO C C 158 177.380 179.189 -1.809 1
1 1758 . 17 1 1 A 158 158 PRO CA C 158 65.164 64.876 0.288 1
1 1759 . 17 1 1 A 158 158 PRO CB C 158 30.166 31.237 -1.071 1
1 1762 . 17 1 1 A 159 159 ILE H H 159 6.275 7.262 -0.987 1
1 1763 . 17 1 1 A 159 159 ILE HA H 159 3.676 3.870 -0.194 1
1 1773 . 17 1 1 A 159 159 ILE C C 159 177.570 177.567 0.003 1
1 1774 . 17 1 1 A 159 159 ILE CA C 159 63.250 64.057 -0.807 1
1 1775 . 17 1 1 A 159 159 ILE CB C 159 35.907 37.887 -1.980 1
1 1779 . 17 1 1 A 159 159 ILE N N 159 116.800 117.160 -0.360 1
1 1780 . 17 1 1 A 160 160 GLU H H 160 8.023 8.251 -0.228 1
1 1781 . 17 1 1 A 160 160 GLU HA H 160 3.908 3.980 -0.072 1
1 1786 . 17 1 1 A 160 160 GLU C C 160 179.420 179.222 0.198 1
1 1787 . 17 1 1 A 160 160 GLU CA C 160 59.422 59.390 0.032 1
1 1788 . 17 1 1 A 160 160 GLU CB C 160 29.619 28.901 0.718 1
1 1790 . 17 1 1 A 160 160 GLU N N 160 119.636 120.340 -0.704 1
1 1791 . 17 1 1 A 161 161 ALA H H 161 7.954 7.582 0.372 1
1 1792 . 17 1 1 A 161 161 ALA HA H 161 4.127 4.104 0.023 1
1 1796 . 17 1 1 A 161 161 ALA C C 161 179.450 179.620 -0.170 1
1 1797 . 17 1 1 A 161 161 ALA CA C 161 54.500 54.892 -0.392 1
1 1798 . 17 1 1 A 161 161 ALA CB C 161 17.588 18.279 -0.691 1
1 1799 . 17 1 1 A 161 161 ALA N N 161 120.796 123.051 -2.255 1
1 1800 . 17 1 1 A 162 162 ALA H H 162 7.786 8.161 -0.375 1
1 1801 . 17 1 1 A 162 162 ALA HA H 162 3.963 4.079 -0.116 1
1 1805 . 17 1 1 A 162 162 ALA C C 162 179.530 179.532 -0.002 1
1 1806 . 17 1 1 A 162 162 ALA CA C 162 54.774 55.252 -0.478 1
1 1807 . 17 1 1 A 162 162 ALA CB C 162 18.408 18.143 0.265 1
1 1808 . 17 1 1 A 162 162 ALA N N 162 118.347 119.972 -1.625 1
1 1809 . 17 1 1 A 163 163 LYS H H 163 8.560 8.426 0.134 1
1 1810 . 17 1 1 A 163 163 LYS HA H 163 3.881 4.059 -0.178 1
1 1819 . 17 1 1 A 163 163 LYS C C 163 178.870 178.719 0.151 1
1 1820 . 17 1 1 A 163 163 LYS CA C 163 59.695 58.762 0.933 1
1 1821 . 17 1 1 A 163 163 LYS CB C 163 32.626 31.763 0.863 1
1 1825 . 17 1 1 A 163 163 LYS N N 163 116.542 116.374 0.168 1
1 1826 . 17 1 1 A 164 164 ALA H H 164 7.570 8.131 -0.561 1
1 1827 . 17 1 1 A 164 164 ALA HA H 164 4.222 4.080 0.142 1
1 1831 . 17 1 1 A 164 164 ALA C C 164 178.720 180.625 -1.905 1
1 1832 . 17 1 1 A 164 164 ALA CA C 164 53.953 55.102 -1.149 1
1 1833 . 17 1 1 A 164 164 ALA CB C 164 18.408 18.417 -0.009 1
1 1834 . 17 1 1 A 164 164 ALA N N 164 118.476 122.003 -3.527 1
1 1835 . 17 1 1 A 165 165 LEU H H 165 7.395 8.059 -0.664 1
1 1836 . 17 1 1 A 165 165 LEU HA H 165 4.420 4.104 0.316 1
1 1846 . 17 1 1 A 165 165 LEU C C 165 177.670 178.721 -1.051 1
1 1847 . 17 1 1 A 165 165 LEU CA C 165 55.321 57.788 -2.467 1
1 1848 . 17 1 1 A 165 165 LEU CB C 165 43.837 42.086 1.751 1
1 1852 . 17 1 1 A 165 165 LEU N N 165 116.155 119.676 -3.521 1
1 1853 . 17 1 1 A 166 166 VAL H H 166 7.340 7.640 -0.300 1
1 1854 . 17 1 1 A 166 166 VAL HA H 166 4.197 4.052 0.145 1
1 1862 . 17 1 1 A 166 166 VAL C C 166 175.150 177.490 -2.340 1
1 1863 . 17 1 1 A 166 166 VAL CA C 166 62.703 64.380 -1.677 1
1 1864 . 17 1 1 A 166 166 VAL CB C 166 32.353 31.582 0.771 1
1 1867 . 17 1 1 A 166 166 VAL N N 166 118.218 114.222 3.996 1
1 1 . 18 1 1 A 2 2 ALA HA H 2 3.870 4.305 -0.435 1
1 5 . 18 1 1 A 2 2 ALA C C 2 172.590 176.766 -4.176 1
1 6 . 18 1 1 A 2 2 ALA CA C 2 51.766 52.912 -1.146 1
1 7 . 18 1 1 A 2 2 ALA CB C 2 18.955 19.108 -0.153 1
1 8 . 18 1 1 A 3 3 GLU H H 3 8.262 8.815 -0.553 1
1 9 . 18 1 1 A 3 3 GLU HA H 3 4.676 4.515 0.161 1
1 14 . 18 1 1 A 3 3 GLU C C 3 175.157 176.189 -1.032 1
1 15 . 18 1 1 A 3 3 GLU CA C 3 55.867 57.365 -1.498 1
1 16 . 18 1 1 A 3 3 GLU CB C 3 31.533 33.170 -1.637 1
1 18 . 18 1 1 A 3 3 GLU N N 3 120.667 122.569 -1.902 1
1 19 . 18 1 1 A 4 4 ILE H H 4 9.037 8.012 1.025 1
1 20 . 18 1 1 A 4 4 ILE HA H 4 5.336 4.274 1.062 1
1 30 . 18 1 1 A 4 4 ILE C C 4 175.817 174.201 1.616 1
1 31 . 18 1 1 A 4 4 ILE CA C 4 59.422 63.517 -4.095 1
1 32 . 18 1 1 A 4 4 ILE CB C 4 42.196 36.915 5.281 1
1 36 . 18 1 1 A 4 4 ILE N N 4 123.761 118.722 5.039 1
1 37 . 18 1 1 A 5 5 THR H H 5 9.070 8.922 0.148 1
1 38 . 18 1 1 A 5 5 THR HA H 5 5.119 5.069 0.050 1
1 43 . 18 1 1 A 5 5 THR C C 5 173.483 172.838 0.645 1
1 44 . 18 1 1 A 5 5 THR CA C 5 59.422 60.909 -1.487 1
1 45 . 18 1 1 A 5 5 THR CB C 5 72.820 72.703 0.117 1
1 47 . 18 1 1 A 5 5 THR N N 5 112.546 117.654 -5.108 1
1 48 . 18 1 1 A 6 6 PHE H H 6 9.237 9.496 -0.259 1
1 49 . 18 1 1 A 6 6 PHE HA H 6 4.866 5.184 -0.318 1
1 52 . 18 1 1 A 6 6 PHE C C 6 175.591 174.803 0.788 1
1 53 . 18 1 1 A 6 6 PHE CA C 6 58.054 57.306 0.748 1
1 54 . 18 1 1 A 6 6 PHE CB C 6 42.470 42.245 0.225 1
1 55 . 18 1 1 A 6 6 PHE N N 6 120.538 124.895 -4.357 1
1 56 . 18 1 1 A 7 7 LYS H H 7 10.989 9.219 1.770 1
1 57 . 18 1 1 A 7 7 LYS HA H 7 3.707 3.732 -0.025 1
1 66 . 18 1 1 A 7 7 LYS C C 7 177.661 175.639 2.022 1
1 67 . 18 1 1 A 7 7 LYS CA C 7 57.508 56.999 0.509 1
1 68 . 18 1 1 A 7 7 LYS CB C 7 29.345 31.105 -1.760 1
1 72 . 18 1 1 A 7 7 LYS N N 7 133.429 126.655 6.774 1
1 73 . 18 1 1 A 8 8 GLY H H 8 9.194 8.925 0.269 1
1 74 . 18 1 1 A 8 8 GLY HA2 H 8 3.571 3.832 -0.261 1
1 75 . 18 1 1 A 8 8 GLY HA3 H 8 4.272 3.841 0.431 1
1 76 . 18 1 1 A 8 8 GLY C C 8 173.822 174.089 -0.267 1
1 77 . 18 1 1 A 8 8 GLY CA C 8 45.477 45.464 0.013 1
1 78 . 18 1 1 A 8 8 GLY N N 8 105.198 105.277 -0.079 1
1 79 . 18 1 1 A 9 9 GLY H H 9 7.855 8.230 -0.375 1
1 80 . 18 1 1 A 9 9 GLY HA2 H 9 3.749 4.180 -0.431 1
1 81 . 18 1 1 A 9 9 GLY HA3 H 9 4.836 4.208 0.628 1
1 82 . 18 1 1 A 9 9 GLY C C 9 171.262 173.355 -2.093 1
1 83 . 18 1 1 A 9 9 GLY CA C 9 43.083 44.403 -1.320 1
1 84 . 18 1 1 A 9 9 GLY N N 9 109.452 108.414 1.038 1
1 85 . 18 1 1 A 10 10 PRO HA H 10 4.705 4.735 -0.030 1
1 92 . 18 1 1 A 10 10 PRO C C 10 177.097 176.305 0.792 1
1 93 . 18 1 1 A 10 10 PRO CA C 10 63.797 62.944 0.853 1
1 94 . 18 1 1 A 10 10 PRO CB C 10 32.353 33.086 -0.733 1
1 97 . 18 1 1 A 11 11 VAL H H 11 7.742 8.046 -0.304 1
1 98 . 18 1 1 A 11 11 VAL HA H 11 4.631 5.194 -0.563 1
1 106 . 18 1 1 A 11 11 VAL C C 11 174.462 174.545 -0.083 1
1 107 . 18 1 1 A 11 11 VAL CA C 11 59.422 59.765 -0.343 1
1 108 . 18 1 1 A 11 11 VAL CB C 11 35.361 36.829 -1.468 1
1 111 . 18 1 1 A 11 11 VAL N N 11 114.866 115.667 -0.801 1
1 112 . 18 1 1 A 12 12 THR H H 12 10.787 8.492 2.295 1
1 113 . 18 1 1 A 12 12 THR HA H 12 4.404 5.018 -0.614 1
1 118 . 18 1 1 A 12 12 THR C C 12 173.505 173.496 0.009 1
1 119 . 18 1 1 A 12 12 THR CA C 12 62.429 61.010 1.419 1
1 120 . 18 1 1 A 12 12 THR CB C 12 69.265 73.025 -3.760 1
1 122 . 18 1 1 A 12 12 THR N N 12 122.730 114.215 8.515 1
1 123 . 18 1 1 A 13 13 LEU H H 13 8.565 8.999 -0.434 1
1 124 . 18 1 1 A 13 13 LEU HA H 13 5.081 4.993 0.088 1
1 134 . 18 1 1 A 13 13 LEU C C 13 177.285 176.091 1.194 1
1 135 . 18 1 1 A 13 13 LEU CA C 13 53.407 53.547 -0.140 1
1 136 . 18 1 1 A 13 13 LEU CB C 13 41.923 45.635 -3.712 1
1 140 . 18 1 1 A 13 13 LEU N N 13 126.210 124.990 1.220 1
1 141 . 18 1 1 A 14 14 VAL H H 14 9.023 8.624 0.399 1
1 142 . 18 1 1 A 14 14 VAL HA H 14 3.870 3.775 0.095 1
1 150 . 18 1 1 A 14 14 VAL C C 14 174.604 176.647 -2.043 1
1 151 . 18 1 1 A 14 14 VAL CA C 14 62.156 64.126 -1.970 1
1 152 . 18 1 1 A 14 14 VAL CB C 14 32.353 31.881 0.472 1
1 155 . 18 1 1 A 14 14 VAL N N 14 127.499 124.317 3.182 1
1 156 . 18 1 1 A 15 15 GLY H H 15 7.850 8.522 -0.672 1
1 157 . 18 1 1 A 15 15 GLY HA2 H 15 5.223 3.945 1.278 1
1 158 . 18 1 1 A 15 15 GLY HA3 H 15 3.748 3.972 -0.224 1
1 159 . 18 1 1 A 15 15 GLY C C 15 174.542 173.199 1.343 1
1 160 . 18 1 1 A 15 15 GLY CA C 15 43.290 44.807 -1.517 1
1 161 . 18 1 1 A 15 15 GLY N N 15 110.612 112.201 -1.589 1
1 162 . 18 1 1 A 16 16 GLN H H 16 8.287 8.073 0.214 1
1 163 . 18 1 1 A 16 16 GLN HA H 16 4.356 5.068 -0.712 1
1 170 . 18 1 1 A 16 16 GLN C C 16 174.876 174.156 0.720 1
1 171 . 18 1 1 A 16 16 GLN CA C 16 54.774 53.550 1.224 1
1 172 . 18 1 1 A 16 16 GLN CB C 16 30.439 32.446 -2.007 1
1 174 . 18 1 1 A 16 16 GLN N N 16 120.538 117.193 3.345 1
1 176 . 18 1 1 A 17 17 GLU H H 17 8.126 8.073 0.053 1
1 177 . 18 1 1 A 17 17 GLU HA H 17 3.949 4.289 -0.340 1
1 182 . 18 1 1 A 17 17 GLU C C 17 176.607 175.725 0.882 1
1 183 . 18 1 1 A 17 17 GLU CA C 17 56.961 56.427 0.534 1
1 184 . 18 1 1 A 17 17 GLU CB C 17 30.439 30.251 0.188 1
1 186 . 18 1 1 A 17 17 GLU N N 17 123.503 123.046 0.457 1
1 187 . 18 1 1 A 18 18 VAL H H 18 8.633 8.631 0.002 1
1 188 . 18 1 1 A 18 18 VAL HA H 18 3.978 4.892 -0.914 1
1 196 . 18 1 1 A 18 18 VAL C C 18 174.386 174.992 -0.606 1
1 197 . 18 1 1 A 18 18 VAL CA C 18 61.883 60.459 1.424 1
1 198 . 18 1 1 A 18 18 VAL CB C 18 32.626 35.227 -2.601 1
1 201 . 18 1 1 A 18 18 VAL N N 18 127.113 125.784 1.329 1
1 202 . 18 1 1 A 19 19 LYS H H 19 8.455 8.880 -0.425 1
1 203 . 18 1 1 A 19 19 LYS HA H 19 4.632 5.011 -0.379 1
1 212 . 18 1 1 A 19 19 LYS C C 19 176.457 175.322 1.135 1
1 213 . 18 1 1 A 19 19 LYS CA C 19 53.407 54.174 -0.767 1
1 214 . 18 1 1 A 19 19 LYS CB C 19 34.267 36.218 -1.951 1
1 218 . 18 1 1 A 19 19 LYS N N 19 124.406 122.159 2.247 1
1 219 . 18 1 1 A 20 20 VAL H H 20 8.370 8.630 -0.260 1
1 220 . 18 1 1 A 20 20 VAL HA H 20 3.407 3.623 -0.216 1
1 228 . 18 1 1 A 20 20 VAL C C 20 177.624 177.187 0.437 1
1 229 . 18 1 1 A 20 20 VAL CA C 20 65.437 65.436 0.001 1
1 230 . 18 1 1 A 20 20 VAL CB C 20 31.259 31.442 -0.183 1
1 233 . 18 1 1 A 20 20 VAL N N 20 120.409 121.163 -0.754 1
1 234 . 18 1 1 A 21 21 GLY H H 21 9.336 9.280 0.056 1
1 235 . 18 1 1 A 21 21 GLY HA2 H 21 3.540 4.022 -0.482 1
1 236 . 18 1 1 A 21 21 GLY HA3 H 21 4.576 4.028 0.548 1
1 237 . 18 1 1 A 21 21 GLY C C 21 174.160 173.909 0.251 1
1 238 . 18 1 1 A 21 21 GLY CA C 21 44.657 44.943 -0.286 1
1 239 . 18 1 1 A 21 21 GLY N N 21 117.573 115.297 2.276 1
1 240 . 18 1 1 A 22 22 ASP H H 22 8.219 7.680 0.539 1
1 241 . 18 1 1 A 22 22 ASP HA H 22 4.659 4.628 0.031 1
1 244 . 18 1 1 A 22 22 ASP C C 22 176.231 175.060 1.171 1
1 245 . 18 1 1 A 22 22 ASP CA C 22 54.227 54.118 0.109 1
1 246 . 18 1 1 A 22 22 ASP CB C 22 40.829 42.138 -1.309 1
1 247 . 18 1 1 A 22 22 ASP N N 22 121.827 122.110 -0.283 1
1 248 . 18 1 1 A 23 23 GLN H H 23 8.586 8.249 0.337 1
1 249 . 18 1 1 A 23 23 GLN HA H 23 4.230 4.361 -0.131 1
1 256 . 18 1 1 A 23 23 GLN C C 23 175.892 176.023 -0.131 1
1 257 . 18 1 1 A 23 23 GLN CA C 23 55.321 56.266 -0.945 1
1 258 . 18 1 1 A 23 23 GLN CB C 23 28.798 28.921 -0.123 1
1 260 . 18 1 1 A 23 23 GLN N N 23 119.507 124.869 -5.362 1
1 262 . 18 1 1 A 24 24 ALA H H 24 8.686 8.881 -0.195 1
1 263 . 18 1 1 A 24 24 ALA HA H 24 4.022 4.237 -0.215 1
1 267 . 18 1 1 A 24 24 ALA C C 24 174.386 177.493 -3.107 1
1 268 . 18 1 1 A 24 24 ALA CA C 24 50.946 50.795 0.151 1
1 269 . 18 1 1 A 24 24 ALA CB C 24 18.955 17.887 1.068 1
1 270 . 18 1 1 A 24 24 ALA N N 24 129.562 129.695 -0.133 1
1 271 . 18 1 1 A 25 25 PRO HA H 25 4.424 4.183 0.241 1
1 278 . 18 1 1 A 25 25 PRO C C 25 173.596 176.705 -3.109 1
1 279 . 18 1 1 A 25 25 PRO CA C 25 61.609 65.160 -3.551 1
1 280 . 18 1 1 A 25 25 PRO CB C 25 32.626 31.658 0.968 1
1 283 . 18 1 1 A 26 26 ASP H H 26 7.559 7.993 -0.434 1
1 284 . 18 1 1 A 26 26 ASP HA H 26 4.431 4.321 0.110 1
1 287 . 18 1 1 A 26 26 ASP C C 26 175.591 174.767 0.824 1
1 288 . 18 1 1 A 26 26 ASP CA C 26 54.500 54.794 -0.294 1
1 289 . 18 1 1 A 26 26 ASP CB C 26 42.743 39.136 3.607 1
1 290 . 18 1 1 A 26 26 ASP N N 26 114.995 118.461 -3.466 1
1 291 . 18 1 1 A 27 27 PHE H H 27 7.405 8.312 -0.907 1
1 292 . 18 1 1 A 27 27 PHE HA H 27 4.667 5.177 -0.510 1
1 294 . 18 1 1 A 27 27 PHE C C 27 173.407 174.644 -1.237 1
1 295 . 18 1 1 A 27 27 PHE CA C 27 56.961 56.449 0.512 1
1 296 . 18 1 1 A 27 27 PHE CB C 27 39.735 43.760 -4.025 1
1 297 . 18 1 1 A 27 27 PHE N N 27 113.319 121.212 -7.893 1
1 298 . 18 1 1 A 28 28 THR H H 28 8.586 8.720 -0.134 1
1 299 . 18 1 1 A 28 28 THR HA H 28 4.953 5.312 -0.359 1
1 304 . 18 1 1 A 28 28 THR C C 28 173.443 173.867 -0.424 1
1 305 . 18 1 1 A 28 28 THR CA C 28 62.703 61.764 0.939 1
1 306 . 18 1 1 A 28 28 THR CB C 28 72.273 71.329 0.944 1
1 308 . 18 1 1 A 28 28 THR N N 28 114.737 115.570 -0.833 1
1 309 . 18 1 1 A 29 29 VAL H H 29 9.165 9.179 -0.014 1
1 310 . 18 1 1 A 29 29 VAL HA H 29 4.916 5.035 -0.119 1
1 318 . 18 1 1 A 29 29 VAL C C 29 173.558 174.994 -1.436 1
1 319 . 18 1 1 A 29 29 VAL CA C 29 59.527 59.220 0.307 1
1 320 . 18 1 1 A 29 29 VAL CB C 29 35.361 36.136 -0.775 1
1 323 . 18 1 1 A 29 29 VAL N N 29 119.249 118.279 0.970 1
1 324 . 18 1 1 A 30 30 LEU H H 30 8.680 9.045 -0.365 1
1 325 . 18 1 1 A 30 30 LEU HA H 30 5.638 5.012 0.626 1
1 335 . 18 1 1 A 30 30 LEU C C 30 180.310 177.294 3.016 1
1 336 . 18 1 1 A 30 30 LEU CA C 30 53.407 53.605 -0.198 1
1 337 . 18 1 1 A 30 30 LEU CB C 30 47.391 43.248 4.143 1
1 341 . 18 1 1 A 30 30 LEU N N 30 117.187 121.750 -4.563 1
1 342 . 18 1 1 A 31 31 THR H H 31 9.796 8.786 1.010 1
1 343 . 18 1 1 A 31 31 THR HA H 31 4.780 4.541 0.239 1
1 348 . 18 1 1 A 31 31 THR C C 31 176.457 176.294 0.163 1
1 349 . 18 1 1 A 31 31 THR CA C 31 60.632 60.785 -0.153 1
1 350 . 18 1 1 A 31 31 THR CB C 31 71.726 71.428 0.298 1
1 352 . 18 1 1 A 31 31 THR N N 31 115.511 114.692 0.819 1
1 353 . 18 1 1 A 32 32 ASN H H 32 9.910 8.865 1.045 1
1 354 . 18 1 1 A 32 32 ASN HA H 32 4.374 4.527 -0.153 1
1 359 . 18 1 1 A 32 32 ASN C C 32 175.252 177.611 -2.359 1
1 360 . 18 1 1 A 32 32 ASN CA C 32 55.594 55.075 0.519 1
1 361 . 18 1 1 A 32 32 ASN CB C 32 38.915 37.816 1.099 1
1 362 . 18 1 1 A 32 32 ASN N N 32 118.605 119.701 -1.096 1
1 364 . 18 1 1 A 33 33 SER H H 33 7.796 8.020 -0.224 1
1 365 . 18 1 1 A 33 33 SER HA H 33 4.582 4.389 0.193 1
1 368 . 18 1 1 A 33 33 SER C C 33 173.822 174.627 -0.805 1
1 369 . 18 1 1 A 33 33 SER CA C 33 57.508 61.776 -4.268 1
1 370 . 18 1 1 A 33 33 SER CB C 33 62.976 63.821 -0.845 1
1 371 . 18 1 1 A 33 33 SER N N 33 110.612 116.463 -5.851 1
1 372 . 18 1 1 A 34 34 LEU H H 34 8.376 7.373 1.003 1
1 373 . 18 1 1 A 34 34 LEU HA H 34 3.707 4.446 -0.739 1
1 383 . 18 1 1 A 34 34 LEU C C 34 175.516 176.439 -0.923 1
1 384 . 18 1 1 A 34 34 LEU CA C 34 57.508 54.903 2.605 1
1 385 . 18 1 1 A 34 34 LEU CB C 34 37.548 43.241 -5.693 1
1 389 . 18 1 1 A 34 34 LEU N N 34 117.187 113.547 3.640 1
1 390 . 18 1 1 A 35 35 GLU H H 35 7.570 7.898 -0.328 1
1 391 . 18 1 1 A 35 35 GLU HA H 35 4.586 4.774 -0.188 1
1 396 . 18 1 1 A 35 35 GLU C C 35 176.005 176.488 -0.483 1
1 397 . 18 1 1 A 35 35 GLU CA C 35 55.047 54.629 0.418 1
1 398 . 18 1 1 A 35 35 GLU CB C 35 30.986 31.131 -0.145 1
1 400 . 18 1 1 A 35 35 GLU N N 35 117.445 120.151 -2.706 1
1 401 . 18 1 1 A 36 36 GLU H H 36 8.711 8.614 0.097 1
1 402 . 18 1 1 A 36 36 GLU HA H 36 4.740 4.540 0.200 1
1 407 . 18 1 1 A 36 36 GLU C C 36 176.833 175.789 1.044 1
1 408 . 18 1 1 A 36 36 GLU CA C 36 56.923 57.120 -0.197 1
1 409 . 18 1 1 A 36 36 GLU CB C 36 30.986 30.115 0.871 1
1 411 . 18 1 1 A 36 36 GLU N N 36 121.183 122.204 -1.021 1
1 412 . 18 1 1 A 37 37 LYS H H 37 9.175 8.731 0.444 1
1 413 . 18 1 1 A 37 37 LYS HA H 37 4.632 5.123 -0.491 1
1 422 . 18 1 1 A 37 37 LYS C C 37 173.671 174.473 -0.802 1
1 423 . 18 1 1 A 37 37 LYS CA C 37 55.867 55.159 0.708 1
1 424 . 18 1 1 A 37 37 LYS CB C 37 35.907 36.173 -0.266 1
1 428 . 18 1 1 A 37 37 LYS N N 37 125.437 123.112 2.325 1
1 429 . 18 1 1 A 38 38 SER H H 38 9.299 8.791 0.508 1
1 430 . 18 1 1 A 38 38 SER HA H 38 5.317 5.171 0.146 1
1 433 . 18 1 1 A 38 38 SER C C 38 175.102 174.757 0.345 1
1 434 . 18 1 1 A 38 38 SER CA C 38 56.414 57.375 -0.961 1
1 435 . 18 1 1 A 38 38 SER CB C 38 67.625 67.162 0.463 1
1 436 . 18 1 1 A 38 38 SER N N 38 121.312 121.332 -0.020 1
1 437 . 18 1 1 A 39 39 LEU H H 39 6.960 8.524 -1.564 1
1 438 . 18 1 1 A 39 39 LEU HA H 39 3.797 4.113 -0.316 1
1 448 . 18 1 1 A 39 39 LEU C C 39 179.845 178.502 1.343 1
1 449 . 18 1 1 A 39 39 LEU CA C 39 58.055 58.481 -0.426 1
1 450 . 18 1 1 A 39 39 LEU CB C 39 40.556 41.755 -1.199 1
1 454 . 18 1 1 A 39 39 LEU N N 39 121.698 127.752 -6.054 1
1 455 . 18 1 1 A 40 40 ALA H H 40 8.444 8.344 0.100 1
1 456 . 18 1 1 A 40 40 ALA HA H 40 3.880 4.034 -0.154 1
1 460 . 18 1 1 A 40 40 ALA C C 40 179.995 179.694 0.301 1
1 461 . 18 1 1 A 40 40 ALA CA C 40 55.321 54.756 0.565 1
1 462 . 18 1 1 A 40 40 ALA CB C 40 18.408 18.202 0.206 1
1 463 . 18 1 1 A 40 40 ALA N N 40 119.378 120.488 -1.110 1
1 464 . 18 1 1 A 41 41 ASP H H 41 7.512 8.233 -0.721 1
1 465 . 18 1 1 A 41 41 ASP HA H 41 4.488 4.365 0.123 1
1 468 . 18 1 1 A 41 41 ASP C C 41 176.720 178.435 -1.715 1
1 469 . 18 1 1 A 41 41 ASP CA C 41 56.414 57.061 -0.647 1
1 470 . 18 1 1 A 41 41 ASP CB C 41 42.196 40.806 1.390 1
1 471 . 18 1 1 A 41 41 ASP N N 41 114.609 118.882 -4.273 1
1 472 . 18 1 1 A 42 42 MET H H 42 7.965 8.159 -0.194 1
1 473 . 18 1 1 A 42 42 MET HA H 42 4.380 4.427 -0.047 1
1 479 . 18 1 1 A 42 42 MET C C 42 175.440 178.186 -2.746 1
1 480 . 18 1 1 A 42 42 MET CA C 42 56.688 57.944 -1.256 1
1 481 . 18 1 1 A 42 42 MET CB C 42 33.173 31.420 1.753 1
1 484 . 18 1 1 A 42 42 MET N N 42 118.218 118.141 0.077 1
1 485 . 18 1 1 A 43 43 LYS H H 43 7.006 8.087 -1.081 1
1 486 . 18 1 1 A 43 43 LYS HA H 43 4.345 4.230 0.115 1
1 494 . 18 1 1 A 43 43 LYS C C 43 177.435 178.123 -0.688 1
1 495 . 18 1 1 A 43 43 LYS CA C 43 57.781 58.194 -0.413 1
1 496 . 18 1 1 A 43 43 LYS CB C 43 33.447 31.573 1.874 1
1 500 . 18 1 1 A 43 43 LYS N N 43 117.702 117.938 -0.236 1
1 501 . 18 1 1 A 44 44 GLY H H 44 9.047 8.307 0.740 1
1 502 . 18 1 1 A 44 44 GLY HA2 H 44 3.731 4.013 -0.282 1
1 503 . 18 1 1 A 44 44 GLY HA3 H 44 4.625 4.019 0.606 1
1 504 . 18 1 1 A 44 44 GLY C C 44 173.671 174.126 -0.455 1
1 505 . 18 1 1 A 44 44 GLY CA C 44 44.930 46.451 -1.521 1
1 506 . 18 1 1 A 44 44 GLY N N 44 110.612 109.428 1.184 1
1 507 . 18 1 1 A 45 45 LYS H H 45 7.494 7.483 0.011 1
1 508 . 18 1 1 A 45 45 LYS HA H 45 4.754 5.003 -0.249 1
1 517 . 18 1 1 A 45 45 LYS C C 45 175.214 174.766 0.448 1
1 518 . 18 1 1 A 45 45 LYS CA C 45 54.820 54.818 0.002 1
1 519 . 18 1 1 A 45 45 LYS CB C 45 36.454 36.049 0.405 1
1 523 . 18 1 1 A 45 45 LYS N N 45 118.862 119.774 -0.912 1
1 524 . 18 1 1 A 46 46 VAL H H 46 9.004 8.608 0.396 1
1 525 . 18 1 1 A 46 46 VAL HA H 46 3.908 4.098 -0.190 1
1 533 . 18 1 1 A 46 46 VAL C C 46 174.876 175.666 -0.790 1
1 534 . 18 1 1 A 46 46 VAL CA C 46 65.164 63.425 1.739 1
1 535 . 18 1 1 A 46 46 VAL CB C 46 31.533 31.449 0.084 1
1 538 . 18 1 1 A 46 46 VAL N N 46 126.468 124.400 2.068 1
1 539 . 18 1 1 A 47 47 THR H H 47 8.900 9.035 -0.135 1
1 540 . 18 1 1 A 47 47 THR HA H 47 5.474 5.560 -0.086 1
1 545 . 18 1 1 A 47 47 THR C C 47 172.579 173.347 -0.768 1
1 546 . 18 1 1 A 47 47 THR CA C 47 62.429 61.172 1.257 1
1 547 . 18 1 1 A 47 47 THR CB C 47 74.187 71.987 2.200 1
1 549 . 18 1 1 A 47 47 THR N N 47 124.277 123.372 0.905 1
1 550 . 18 1 1 A 48 48 ILE H H 48 9.210 8.960 0.250 1
1 551 . 18 1 1 A 48 48 ILE HA H 48 4.859 5.119 -0.260 1
1 561 . 18 1 1 A 48 48 ILE C C 48 173.972 175.038 -1.066 1
1 562 . 18 1 1 A 48 48 ILE CA C 48 60.591 59.501 1.090 1
1 563 . 18 1 1 A 48 48 ILE CB C 48 40.282 40.478 -0.196 1
1 567 . 18 1 1 A 48 48 ILE N N 48 126.597 124.989 1.608 1
1 568 . 18 1 1 A 49 49 ILE H H 49 9.535 9.168 0.367 1
1 569 . 18 1 1 A 49 49 ILE HA H 49 4.441 4.956 -0.515 1
1 579 . 18 1 1 A 49 49 ILE C C 49 174.650 174.986 -0.336 1
1 580 . 18 1 1 A 49 49 ILE CA C 49 60.773 59.573 1.200 1
1 581 . 18 1 1 A 49 49 ILE CB C 49 40.282 40.637 -0.355 1
1 585 . 18 1 1 A 49 49 ILE N N 49 126.468 126.943 -0.475 1
1 586 . 18 1 1 A 50 50 SER H H 50 8.659 8.749 -0.090 1
1 587 . 18 1 1 A 50 50 SER HA H 50 4.654 4.964 -0.310 1
1 590 . 18 1 1 A 50 50 SER C C 50 172.692 173.509 -0.817 1
1 591 . 18 1 1 A 50 50 SER CA C 50 56.063 57.499 -1.436 1
1 592 . 18 1 1 A 50 50 SER CB C 50 62.170 64.277 -2.107 1
1 593 . 18 1 1 A 50 50 SER N N 50 122.112 125.075 -2.963 1
1 594 . 18 1 1 A 51 51 VAL H H 51 9.024 7.976 1.048 1
1 595 . 18 1 1 A 51 51 VAL HA H 51 4.760 4.413 0.347 1
1 603 . 18 1 1 A 51 51 VAL CA C 51 61.595 61.705 -0.110 1
1 604 . 18 1 1 A 51 51 VAL CB C 51 32.080 32.588 -0.508 1
1 607 . 18 1 1 A 51 51 VAL N N 51 130.851 122.515 8.336 1
1 608 . 18 1 1 A 52 52 ILE H H 52 7.595 8.491 -0.896 1
1 609 . 18 1 1 A 52 52 ILE HA H 52 5.088 4.708 0.380 1
1 618 . 18 1 1 A 52 52 ILE CA C 52 57.100 57.326 -0.226 1
1 619 . 18 1 1 A 52 52 ILE CB C 52 39.594 40.293 -0.699 1
1 628 . 18 1 1 A 53 53 PRO CA C 53 65.247 64.833 0.414 1
1 629 . 18 1 1 A 53 53 PRO CB C 53 32.960 32.025 0.935 1
1 632 . 18 1 1 A 54 54 SER HA H 54 4.891 4.677 0.214 1
1 635 . 18 1 1 A 54 54 SER CA C 54 58.890 56.749 2.141 1
1 636 . 18 1 1 A 54 54 SER CB C 54 65.160 66.258 -1.098 1
1 637 . 18 1 1 A 55 55 ILE H H 55 10.201 8.562 1.639 1
1 638 . 18 1 1 A 55 55 ILE HA H 55 3.442 3.850 -0.408 1
1 648 . 18 1 1 A 55 55 ILE CA C 55 60.516 62.563 -2.047 1
1 649 . 18 1 1 A 55 55 ILE CB C 55 39.387 38.609 0.778 1
1 653 . 18 1 1 A 55 55 ILE N N 55 133.370 124.063 9.307 1
1 654 . 18 1 1 A 56 56 ASP H H 56 7.299 8.062 -0.763 1
1 655 . 18 1 1 A 56 56 ASP HA H 56 4.803 4.568 0.235 1
1 658 . 18 1 1 A 56 56 ASP CA C 56 54.539 56.654 -2.115 1
1 659 . 18 1 1 A 56 56 ASP CB C 56 43.016 41.428 1.588 1
1 660 . 18 1 1 A 57 57 THR H H 57 7.966 7.809 0.157 1
1 661 . 18 1 1 A 57 57 THR HA H 57 4.781 4.298 0.483 1
1 666 . 18 1 1 A 57 57 THR C C 57 175.440 174.918 0.522 1
1 667 . 18 1 1 A 57 57 THR CA C 57 60.846 64.160 -3.314 1
1 668 . 18 1 1 A 57 57 THR CB C 57 70.906 69.692 1.214 1
1 670 . 18 1 1 A 57 57 THR N N 57 111.513 114.063 -2.550 1
1 671 . 18 1 1 A 58 58 GLY H H 58 8.265 7.911 0.354 1
1 672 . 18 1 1 A 58 58 GLY HA2 H 58 3.893 4.069 -0.176 1
1 673 . 18 1 1 A 58 58 GLY HA3 H 58 4.048 4.323 -0.275 1
1 674 . 18 1 1 A 58 58 GLY C C 58 173.520 175.785 -2.265 1
1 675 . 18 1 1 A 58 58 GLY CA C 58 48.757 45.779 2.978 1
1 676 . 18 1 1 A 58 58 GLY N N 58 106.229 109.029 -2.800 1
1 677 . 18 1 1 A 59 59 VAL HA H 59 3.668 3.760 -0.092 1
1 685 . 18 1 1 A 59 59 VAL C C 59 175.854 178.466 -2.612 1
1 686 . 18 1 1 A 59 59 VAL CA C 59 67.351 65.607 1.744 1
1 687 . 18 1 1 A 59 59 VAL CB C 59 31.533 31.718 -0.185 1
1 690 . 18 1 1 A 60 60 CYS H H 60 8.320 8.205 0.115 1
1 691 . 18 1 1 A 60 60 CYS HA H 60 4.170 4.270 -0.100 1
1 693 . 18 1 1 A 60 60 CYS CA C 60 58.328 60.600 -2.272 1
1 694 . 18 1 1 A 60 60 CYS CB C 60 32.830 26.634 6.196 1
1 695 . 18 1 1 A 61 61 ASP H H 61 8.097 8.584 -0.487 1
1 696 . 18 1 1 A 61 61 ASP HA H 61 4.078 4.487 -0.409 1
1 699 . 18 1 1 A 61 61 ASP CA C 61 56.888 57.649 -0.761 1
1 700 . 18 1 1 A 61 61 ASP CB C 61 42.326 42.018 0.308 1
1 701 . 18 1 1 A 62 62 ALA H H 62 7.805 7.428 0.377 1
1 702 . 18 1 1 A 62 62 ALA HA H 62 4.143 4.031 0.112 1
1 706 . 18 1 1 A 62 62 ALA C C 62 180.485 176.865 3.620 1
1 707 . 18 1 1 A 62 62 ALA CA C 62 55.594 53.231 2.363 1
1 708 . 18 1 1 A 62 62 ALA CB C 62 18.408 17.748 0.660 1
1 709 . 18 1 1 A 62 62 ALA N N 62 121.312 120.483 0.829 1
1 710 . 18 1 1 A 63 63 GLN H H 63 7.722 7.785 -0.063 1
1 711 . 18 1 1 A 63 63 GLN HA H 63 4.797 4.101 0.696 1
1 714 . 18 1 1 A 63 63 GLN C C 63 178.527 177.099 1.428 1
1 715 . 18 1 1 A 63 63 GLN CA C 63 58.221 56.692 1.529 1
1 716 . 18 1 1 A 63 63 GLN CB C 63 29.238 30.768 -1.530 1
1 718 . 18 1 1 A 64 64 THR H H 64 8.084 8.447 -0.363 1
1 719 . 18 1 1 A 64 64 THR HA H 64 4.452 4.011 0.441 1
1 724 . 18 1 1 A 64 64 THR C C 64 178.527 176.537 1.990 1
1 725 . 18 1 1 A 64 64 THR CA C 64 66.531 67.103 -0.572 1
1 726 . 18 1 1 A 64 64 THR CB C 64 68.171 68.690 -0.519 1
1 728 . 18 1 1 A 64 64 THR N N 64 116.800 115.305 1.495 1
1 729 . 18 1 1 A 65 65 ARG H H 65 8.743 7.648 1.095 1
1 733 . 18 1 1 A 65 65 ARG CA C 65 59.507 59.846 -0.339 1
1 734 . 18 1 1 A 65 65 ARG CB C 65 29.637 29.832 -0.195 1
1 737 . 18 1 1 A 66 66 ARG H H 66 9.506 7.688 1.818 1
1 738 . 18 1 1 A 66 66 ARG HA H 66 4.056 3.707 0.349 1
1 745 . 18 1 1 A 66 66 ARG C C 66 177.624 179.063 -1.439 1
1 746 . 18 1 1 A 66 66 ARG CA C 66 59.150 58.621 0.529 1
1 747 . 18 1 1 A 66 66 ARG CB C 66 29.259 29.106 0.153 1
1 750 . 18 1 1 A 66 66 ARG N N 66 122.472 119.671 2.801 1
1 751 . 18 1 1 A 67 67 PHE H H 67 8.638 8.400 0.238 1
1 752 . 18 1 1 A 67 67 PHE HA H 67 4.305 4.243 0.062 1
1 755 . 18 1 1 A 67 67 PHE C C 67 176.043 177.849 -1.806 1
1 756 . 18 1 1 A 67 67 PHE CA C 67 64.217 60.672 3.545 1
1 757 . 18 1 1 A 67 67 PHE CB C 67 37.821 38.091 -0.270 1
1 758 . 18 1 1 A 68 68 ASN H H 68 8.427 8.220 0.207 1
1 759 . 18 1 1 A 68 68 ASN HA H 68 4.391 4.401 -0.010 1
1 762 . 18 1 1 A 68 68 ASN C C 68 177.172 178.061 -0.889 1
1 763 . 18 1 1 A 68 68 ASN CA C 68 58.328 57.063 1.265 1
1 764 . 18 1 1 A 68 68 ASN CB C 68 40.556 39.432 1.124 1
1 765 . 18 1 1 A 68 68 ASN N N 68 118.862 118.943 -0.081 1
1 766 . 18 1 1 A 69 69 GLU H H 69 7.950 7.713 0.237 1
1 767 . 18 1 1 A 69 69 GLU HA H 69 4.116 4.054 0.062 1
1 772 . 18 1 1 A 69 69 GLU C C 69 179.468 179.247 0.221 1
1 773 . 18 1 1 A 69 69 GLU CA C 69 59.148 59.393 -0.245 1
1 774 . 18 1 1 A 69 69 GLU CB C 69 29.619 29.286 0.333 1
1 776 . 18 1 1 A 69 69 GLU N N 69 119.507 118.476 1.031 1
1 777 . 18 1 1 A 70 70 GLU H H 70 8.486 8.503 -0.017 1
1 778 . 18 1 1 A 70 70 GLU HA H 70 4.205 4.030 0.175 1
1 783 . 18 1 1 A 70 70 GLU C C 70 179.468 179.387 0.081 1
1 784 . 18 1 1 A 70 70 GLU CA C 70 58.054 59.427 -1.373 1
1 785 . 18 1 1 A 70 70 GLU CB C 70 28.798 29.316 -0.518 1
1 787 . 18 1 1 A 70 70 GLU N N 70 117.058 120.379 -3.321 1
1 788 . 18 1 1 A 71 71 ALA H H 71 8.646 8.265 0.381 1
1 789 . 18 1 1 A 71 71 ALA HA H 71 3.955 4.161 -0.206 1
1 793 . 18 1 1 A 71 71 ALA C C 71 178.226 179.979 -1.753 1
1 794 . 18 1 1 A 71 71 ALA CA C 71 55.047 55.043 0.004 1
1 795 . 18 1 1 A 71 71 ALA CB C 71 18.955 17.876 1.079 1
1 796 . 18 1 1 A 71 71 ALA N N 71 121.570 123.309 -1.739 1
1 797 . 18 1 1 A 72 72 ALA H H 72 7.377 7.959 -0.582 1
1 798 . 18 1 1 A 72 72 ALA HA H 72 4.103 4.094 0.009 1
1 802 . 18 1 1 A 72 72 ALA C C 72 178.570 179.433 -0.863 1
1 803 . 18 1 1 A 72 72 ALA CA C 72 54.227 55.101 -0.874 1
1 804 . 18 1 1 A 72 72 ALA CB C 72 18.682 18.146 0.536 1
1 805 . 18 1 1 A 72 72 ALA N N 72 117.702 120.578 -2.876 1
1 806 . 18 1 1 A 73 73 LYS H H 73 7.397 7.836 -0.439 1
1 807 . 18 1 1 A 73 73 LYS HA H 73 4.448 4.068 0.380 1
1 816 . 18 1 1 A 73 73 LYS C C 73 176.800 179.742 -2.942 1
1 817 . 18 1 1 A 73 73 LYS CA C 73 56.414 59.372 -2.958 1
1 818 . 18 1 1 A 73 73 LYS CB C 73 33.173 32.424 0.749 1
1 822 . 18 1 1 A 73 73 LYS N N 73 114.609 118.396 -3.787 1
1 823 . 18 1 1 A 74 74 LEU H H 74 7.351 8.060 -0.709 1
1 824 . 18 1 1 A 74 74 LEU HA H 74 4.470 4.089 0.381 1
1 834 . 18 1 1 A 74 74 LEU C C 74 176.360 176.696 -0.336 1
1 835 . 18 1 1 A 74 74 LEU CA C 74 54.227 56.426 -2.199 1
1 836 . 18 1 1 A 74 74 LEU CB C 74 43.563 42.559 1.004 1
1 840 . 18 1 1 A 74 74 LEU N N 74 120.538 117.261 3.277 1
1 841 . 18 1 1 A 75 75 GLY H H 75 8.075 8.521 -0.446 1
1 842 . 18 1 1 A 75 75 GLY HA2 H 75 3.933 4.000 -0.067 1
1 843 . 18 1 1 A 75 75 GLY HA3 H 75 3.933 4.001 -0.068 1
1 844 . 18 1 1 A 75 75 GLY C C 75 174.610 173.058 1.552 1
1 845 . 18 1 1 A 75 75 GLY CA C 75 46.024 45.277 0.747 1
1 846 . 18 1 1 A 75 75 GLY N N 75 107.776 106.366 1.410 1
1 847 . 18 1 1 A 76 76 ASP H H 76 8.540 7.973 0.567 1
1 848 . 18 1 1 A 76 76 ASP HA H 76 4.709 5.054 -0.345 1
1 851 . 18 1 1 A 76 76 ASP C C 76 173.630 173.871 -0.241 1
1 852 . 18 1 1 A 76 76 ASP CA C 76 54.774 54.019 0.755 1
1 853 . 18 1 1 A 76 76 ASP CB C 76 40.282 43.988 -3.706 1
1 854 . 18 1 1 A 76 76 ASP N N 76 122.472 120.952 1.520 1
1 855 . 18 1 1 A 77 77 VAL H H 77 7.567 8.535 -0.968 1
1 856 . 18 1 1 A 77 77 VAL HA H 77 4.523 4.617 -0.094 1
1 864 . 18 1 1 A 77 77 VAL C C 77 175.740 172.765 2.975 1
1 865 . 18 1 1 A 77 77 VAL CA C 77 59.969 60.047 -0.078 1
1 866 . 18 1 1 A 77 77 VAL CB C 77 35.087 35.461 -0.374 1
1 869 . 18 1 1 A 77 77 VAL N N 77 118.476 122.866 -4.390 1
1 870 . 18 1 1 A 78 78 ASN H H 78 8.699 8.588 0.111 1
1 871 . 18 1 1 A 78 78 ASN HA H 78 4.883 5.449 -0.566 1
1 876 . 18 1 1 A 78 78 ASN C C 78 173.950 173.424 0.526 1
1 877 . 18 1 1 A 78 78 ASN CA C 78 51.910 51.799 0.111 1
1 878 . 18 1 1 A 78 78 ASN CB C 78 40.009 42.309 -2.300 1
1 879 . 18 1 1 A 78 78 ASN N N 78 123.632 123.056 0.576 1
1 881 . 18 1 1 A 79 79 VAL H H 79 8.620 8.243 0.377 1
1 882 . 18 1 1 A 79 79 VAL HA H 79 4.866 4.864 0.002 1
1 890 . 18 1 1 A 79 79 VAL C C 79 174.280 172.766 1.514 1
1 891 . 18 1 1 A 79 79 VAL CA C 79 61.240 60.006 1.234 1
1 892 . 18 1 1 A 79 79 VAL CB C 79 32.626 34.892 -2.266 1
1 895 . 18 1 1 A 79 79 VAL N N 79 122.472 121.596 0.876 1
1 896 . 18 1 1 A 80 80 TYR H H 80 9.015 9.032 -0.017 1
1 897 . 18 1 1 A 80 80 TYR HA H 80 5.768 5.401 0.367 1
1 902 . 18 1 1 A 80 80 TYR C C 80 176.910 174.591 2.319 1
1 903 . 18 1 1 A 80 80 TYR CA C 80 55.594 55.976 -0.382 1
1 904 . 18 1 1 A 80 80 TYR CB C 80 42.196 43.462 -1.266 1
1 905 . 18 1 1 A 80 80 TYR N N 80 124.534 124.832 -0.298 1
1 906 . 18 1 1 A 81 81 THR H H 81 8.717 8.453 0.264 1
1 907 . 18 1 1 A 81 81 THR HA H 81 5.887 5.489 0.398 1
1 912 . 18 1 1 A 81 81 THR C C 81 172.200 173.348 -1.148 1
1 913 . 18 1 1 A 81 81 THR CA C 81 61.062 61.074 -0.012 1
1 914 . 18 1 1 A 81 81 THR CB C 81 73.366 71.901 1.465 1
1 916 . 18 1 1 A 81 81 THR N N 81 117.831 114.931 2.900 1
1 917 . 18 1 1 A 82 82 ILE H H 82 8.674 8.862 -0.188 1
1 918 . 18 1 1 A 82 82 ILE HA H 82 5.079 5.209 -0.130 1
1 928 . 18 1 1 A 82 82 ILE C C 82 173.400 174.768 -1.368 1
1 929 . 18 1 1 A 82 82 ILE CA C 82 59.695 59.692 0.003 1
1 930 . 18 1 1 A 82 82 ILE CB C 82 39.189 40.455 -1.266 1
1 934 . 18 1 1 A 82 82 ILE N N 82 126.210 125.756 0.454 1
1 935 . 18 1 1 A 83 83 SER H H 83 7.885 9.005 -1.120 1
1 936 . 18 1 1 A 83 83 SER HA H 83 5.021 5.394 -0.373 1
1 938 . 18 1 1 A 83 83 SER C C 83 173.080 173.093 -0.013 1
1 939 . 18 1 1 A 83 83 SER CA C 83 56.961 57.229 -0.268 1
1 940 . 18 1 1 A 83 83 SER CB C 83 69.230 66.141 3.089 1
1 941 . 18 1 1 A 83 83 SER N N 83 117.316 123.781 -6.465 1
1 942 . 18 1 1 A 84 84 ALA H H 84 9.910 8.284 1.626 1
1 943 . 18 1 1 A 84 84 ALA HA H 84 4.233 4.445 -0.212 1
1 947 . 18 1 1 A 84 84 ALA C C 84 176.030 175.812 0.218 1
1 948 . 18 1 1 A 84 84 ALA CA C 84 51.766 51.593 0.173 1
1 949 . 18 1 1 A 84 84 ALA CB C 84 19.229 18.009 1.220 1
1 950 . 18 1 1 A 84 84 ALA N N 84 120.925 126.367 -5.442 1
1 951 . 18 1 1 A 85 85 ASP H H 85 7.938 7.459 0.479 1
1 952 . 18 1 1 A 85 85 ASP HA H 85 4.374 4.872 -0.498 1
1 955 . 18 1 1 A 85 85 ASP C C 85 175.591 174.617 0.974 1
1 956 . 18 1 1 A 85 85 ASP CA C 85 55.594 52.442 3.152 1
1 957 . 18 1 1 A 85 85 ASP CB C 85 43.563 44.664 -1.101 1
1 958 . 18 1 1 A 85 85 ASP N N 85 114.995 119.817 -4.822 1
1 959 . 18 1 1 A 86 86 LEU H H 86 8.442 8.254 0.188 1
1 960 . 18 1 1 A 86 86 LEU HA H 86 4.078 4.272 -0.194 1
1 970 . 18 1 1 A 86 86 LEU CA C 86 54.226 53.108 1.118 1
1 971 . 18 1 1 A 86 86 LEU CB C 86 39.462 41.316 -1.854 1
1 975 . 18 1 1 A 86 86 LEU N N 86 118.734 123.777 -5.043 1
1 976 . 18 1 1 A 87 87 PRO HA H 87 4.349 4.354 -0.005 1
1 982 . 18 1 1 A 87 87 PRO CA C 87 64.343 65.386 -1.043 1
1 983 . 18 1 1 A 87 87 PRO CB C 87 32.353 31.708 0.645 1
1 986 . 18 1 1 A 88 88 PHE H H 88 5.529 8.300 -2.771 1
1 987 . 18 1 1 A 88 88 PHE HA H 88 4.381 4.368 0.013 1
1 991 . 18 1 1 A 88 88 PHE C C 88 178.520 177.405 1.115 1
1 992 . 18 1 1 A 88 88 PHE CA C 88 58.055 59.916 -1.861 1
1 993 . 18 1 1 A 88 88 PHE CB C 88 39.462 37.696 1.766 1
1 994 . 18 1 1 A 88 88 PHE N N 88 110.483 114.822 -4.339 1
1 995 . 18 1 1 A 89 89 ALA H H 89 7.004 7.464 -0.460 1
1 996 . 18 1 1 A 89 89 ALA HA H 89 4.231 3.964 0.267 1
1 1000 . 18 1 1 A 89 89 ALA C C 89 180.410 179.630 0.780 1
1 1001 . 18 1 1 A 89 89 ALA CA C 89 55.321 54.845 0.476 1
1 1002 . 18 1 1 A 89 89 ALA CB C 89 20.049 17.904 2.145 1
1 1003 . 18 1 1 A 89 89 ALA N N 89 121.956 123.248 -1.292 1
1 1004 . 18 1 1 A 90 90 GLN H H 90 7.290 7.444 -0.154 1
1 1005 . 18 1 1 A 90 90 GLN HA H 90 3.862 4.043 -0.181 1
1 1012 . 18 1 1 A 90 90 GLN C C 90 178.050 178.656 -0.606 1
1 1013 . 18 1 1 A 90 90 GLN CA C 90 60.242 58.405 1.837 1
1 1014 . 18 1 1 A 90 90 GLN CB C 90 27.978 28.233 -0.255 1
1 1016 . 18 1 1 A 90 90 GLN N N 90 116.671 118.413 -1.742 1
1 1018 . 18 1 1 A 91 91 ALA H H 91 8.619 8.311 0.308 1
1 1019 . 18 1 1 A 91 91 ALA HA H 91 4.104 4.169 -0.065 1
1 1023 . 18 1 1 A 91 91 ALA C C 91 180.950 179.578 1.372 1
1 1024 . 18 1 1 A 91 91 ALA CA C 91 55.321 55.024 0.297 1
1 1025 . 18 1 1 A 91 91 ALA CB C 91 18.682 18.306 0.376 1
1 1026 . 18 1 1 A 91 91 ALA N N 91 120.925 122.508 -1.583 1
1 1027 . 18 1 1 A 92 92 ARG H H 92 7.779 8.150 -0.371 1
1 1028 . 18 1 1 A 92 92 ARG HA H 92 4.127 4.198 -0.071 1
1 1035 . 18 1 1 A 92 92 ARG C C 92 178.770 178.453 0.317 1
1 1036 . 18 1 1 A 92 92 ARG CA C 92 59.148 59.044 0.104 1
1 1037 . 18 1 1 A 92 92 ARG CB C 92 29.345 29.992 -0.647 1
1 1039 . 18 1 1 A 92 92 ARG N N 92 120.152 119.138 1.014 1
1 1040 . 18 1 1 A 93 93 TRP H H 93 8.456 8.050 0.406 1
1 1041 . 18 1 1 A 93 93 TRP HA H 93 4.130 4.318 -0.188 1
1 1049 . 18 1 1 A 93 93 TRP C C 93 180.020 178.755 1.265 1
1 1050 . 18 1 1 A 93 93 TRP CA C 93 62.703 61.096 1.607 1
1 1051 . 18 1 1 A 93 93 TRP CB C 93 29.072 29.361 -0.289 1
1 1052 . 18 1 1 A 93 93 TRP N N 93 121.441 121.688 -0.247 1
1 1054 . 18 1 1 A 94 94 CYS H H 94 8.996 8.727 0.269 1
1 1055 . 18 1 1 A 94 94 CYS HA H 94 3.981 4.287 -0.306 1
1 1058 . 18 1 1 A 94 94 CYS C C 94 178.000 177.470 0.530 1
1 1059 . 18 1 1 A 94 94 CYS CA C 94 64.890 64.038 0.852 1
1 1060 . 18 1 1 A 94 94 CYS CB C 94 27.160 26.985 0.175 1
1 1061 . 18 1 1 A 94 94 CYS N N 94 117.831 117.367 0.464 1
1 1062 . 18 1 1 A 95 95 GLY H H 95 8.335 8.599 -0.264 1
1 1063 . 18 1 1 A 95 95 GLY HA2 H 95 3.934 3.850 0.084 1
1 1064 . 18 1 1 A 95 95 GLY HA3 H 95 3.934 3.860 0.074 1
1 1065 . 18 1 1 A 95 95 GLY C C 95 176.210 176.190 0.020 1
1 1066 . 18 1 1 A 95 95 GLY CA C 95 46.844 47.083 -0.239 1
1 1067 . 18 1 1 A 95 95 GLY N N 95 106.358 109.634 -3.276 1
1 1068 . 18 1 1 A 96 96 ALA H H 96 8.075 8.228 -0.153 1
1 1069 . 18 1 1 A 96 96 ALA HA H 96 4.177 3.961 0.216 1
1 1073 . 18 1 1 A 96 96 ALA C C 96 178.960 180.305 -1.345 1
1 1074 . 18 1 1 A 96 96 ALA CA C 96 53.953 54.516 -0.563 1
1 1075 . 18 1 1 A 96 96 ALA CB C 96 18.682 18.738 -0.056 1
1 1076 . 18 1 1 A 96 96 ALA N N 96 122.859 124.759 -1.900 1
1 1077 . 18 1 1 A 97 97 ASN H H 97 7.083 7.688 -0.605 1
1 1078 . 18 1 1 A 97 97 ASN HA H 97 4.645 4.595 0.050 1
1 1083 . 18 1 1 A 97 97 ASN C C 97 174.390 176.007 -1.617 1
1 1084 . 18 1 1 A 97 97 ASN CA C 97 53.407 53.215 0.192 1
1 1085 . 18 1 1 A 97 97 ASN CB C 97 39.730 38.709 1.021 1
1 1086 . 18 1 1 A 97 97 ASN N N 97 110.870 114.146 -3.276 1
1 1088 . 18 1 1 A 98 98 GLY H H 98 7.474 7.717 -0.243 1
1 1089 . 18 1 1 A 98 98 GLY HA2 H 98 3.773 3.894 -0.121 1
1 1090 . 18 1 1 A 98 98 GLY HA3 H 98 3.965 3.907 0.058 1
1 1091 . 18 1 1 A 98 98 GLY C C 98 174.540 174.922 -0.382 1
1 1092 . 18 1 1 A 98 98 GLY CA C 98 47.391 46.111 1.280 1
1 1093 . 18 1 1 A 98 98 GLY N N 98 110.097 108.617 1.480 1
1 1094 . 18 1 1 A 99 99 ILE H H 99 7.750 7.915 -0.165 1
1 1095 . 18 1 1 A 99 99 ILE HA H 99 4.007 4.015 -0.008 1
1 1103 . 18 1 1 A 99 99 ILE C C 99 175.450 175.328 0.122 1
1 1104 . 18 1 1 A 99 99 ILE CA C 99 59.148 61.606 -2.458 1
1 1105 . 18 1 1 A 99 99 ILE CB C 99 35.634 38.081 -2.447 1
1 1109 . 18 1 1 A 99 99 ILE N N 99 120.538 121.048 -0.510 1
1 1110 . 18 1 1 A 100 100 ASP H H 100 8.662 9.089 -0.427 1
1 1111 . 18 1 1 A 100 100 ASP HA H 100 4.836 4.875 -0.039 1
1 1114 . 18 1 1 A 100 100 ASP C C 100 176.790 177.262 -0.472 1
1 1115 . 18 1 1 A 100 100 ASP CA C 100 53.750 54.849 -1.099 1
1 1116 . 18 1 1 A 100 100 ASP CB C 100 42.180 44.471 -2.291 1
1 1117 . 18 1 1 A 100 100 ASP N N 100 125.050 126.231 -1.181 1
1 1118 . 18 1 1 A 101 101 LYS H H 101 8.740 8.429 0.311 1
1 1119 . 18 1 1 A 101 101 LYS HA H 101 4.650 4.251 0.399 1
1 1128 . 18 1 1 A 101 101 LYS C C 101 176.250 176.558 -0.308 1
1 1129 . 18 1 1 A 101 101 LYS CA C 101 55.867 57.414 -1.547 1
1 1130 . 18 1 1 A 101 101 LYS CB C 101 32.690 33.058 -0.368 1
1 1134 . 18 1 1 A 101 101 LYS N N 101 119.765 116.746 3.019 1
1 1135 . 18 1 1 A 102 102 VAL H H 102 7.263 7.764 -0.501 1
1 1136 . 18 1 1 A 102 102 VAL HA H 102 4.289 4.476 -0.187 1
1 1144 . 18 1 1 A 102 102 VAL C C 102 173.730 174.500 -0.770 1
1 1145 . 18 1 1 A 102 102 VAL CA C 102 60.242 60.919 -0.677 1
1 1146 . 18 1 1 A 102 102 VAL CB C 102 34.540 34.495 0.045 1
1 1149 . 18 1 1 A 102 102 VAL N N 102 115.769 118.307 -2.538 1
1 1150 . 18 1 1 A 103 103 GLU H H 103 7.859 8.274 -0.415 1
1 1151 . 18 1 1 A 103 103 GLU HA H 103 4.662 5.208 -0.546 1
1 1156 . 18 1 1 A 103 103 GLU C C 103 176.360 176.354 0.006 1
1 1157 . 18 1 1 A 103 103 GLU CA C 103 55.047 54.639 0.408 1
1 1158 . 18 1 1 A 103 103 GLU CB C 103 31.260 33.253 -1.993 1
1 1160 . 18 1 1 A 103 103 GLU N N 103 126.081 125.937 0.144 1
1 1161 . 18 1 1 A 104 104 THR H H 104 9.070 8.771 0.299 1
1 1162 . 18 1 1 A 104 104 THR HA H 104 5.084 4.774 0.310 1
1 1167 . 18 1 1 A 104 104 THR C C 104 172.310 173.995 -1.685 1
1 1168 . 18 1 1 A 104 104 THR CA C 104 59.420 61.220 -1.800 1
1 1169 . 18 1 1 A 104 104 THR CB C 104 70.085 70.181 -0.096 1
1 1171 . 18 1 1 A 104 104 THR N N 104 117.960 117.283 0.677 1
1 1172 . 18 1 1 A 105 105 LEU H H 105 8.838 8.470 0.368 1
1 1173 . 18 1 1 A 105 105 LEU HA H 105 5.022 5.058 -0.036 1
1 1183 . 18 1 1 A 105 105 LEU C C 105 177.270 175.904 1.366 1
1 1184 . 18 1 1 A 105 105 LEU CA C 105 52.860 53.570 -0.710 1
1 1185 . 18 1 1 A 105 105 LEU CB C 105 45.751 46.313 -0.562 1
1 1189 . 18 1 1 A 105 105 LEU N N 105 119.721 122.972 -3.251 1
1 1190 . 18 1 1 A 106 106 SER H H 106 9.796 9.145 0.651 1
1 1191 . 18 1 1 A 106 106 SER HA H 106 5.567 5.245 0.322 1
1 1194 . 18 1 1 A 106 106 SER C C 106 176.030 173.613 2.417 1
1 1195 . 18 1 1 A 106 106 SER CA C 106 56.414 57.295 -0.881 1
1 1196 . 18 1 1 A 106 106 SER CB C 106 65.984 64.905 1.079 1
1 1197 . 18 1 1 A 106 106 SER N N 106 115.511 118.722 -3.211 1
1 1198 . 18 1 1 A 107 107 ASP H H 107 9.260 8.930 0.330 1
1 1199 . 18 1 1 A 107 107 ASP HA H 107 5.521 5.015 0.506 1
1 1202 . 18 1 1 A 107 107 ASP C C 107 176.580 176.360 0.220 1
1 1203 . 18 1 1 A 107 107 ASP CA C 107 52.860 52.894 -0.034 1
1 1204 . 18 1 1 A 107 107 ASP CB C 107 45.204 41.771 3.433 1
1 1205 . 18 1 1 A 107 107 ASP N N 107 133.429 124.443 8.986 1
1 1206 . 18 1 1 A 108 108 HIS H H 108 7.992 7.895 0.097 1
1 1207 . 18 1 1 A 108 108 HIS HA H 108 4.074 4.248 -0.174 1
1 1209 . 18 1 1 A 108 108 HIS C C 108 175.920 173.963 1.957 1
1 1210 . 18 1 1 A 108 108 HIS CA C 108 59.300 58.537 0.763 1
1 1211 . 18 1 1 A 108 108 HIS N N 108 116.413 119.856 -3.443 1
1 1212 . 18 1 1 A 109 109 ARG H H 109 7.312 7.643 -0.331 1
1 1213 . 18 1 1 A 110 110 ASP HA H 110 4.876 4.092 0.784 1
1 1216 . 18 1 1 A 110 110 ASP C C 110 175.840 176.054 -0.214 1
1 1217 . 18 1 1 A 110 110 ASP CA C 110 53.750 55.273 -1.523 1
1 1218 . 18 1 1 A 110 110 ASP CB C 110 43.837 39.065 4.772 1
1 1219 . 18 1 1 A 111 111 MET H H 111 7.920 7.913 0.007 1
1 1220 . 18 1 1 A 111 111 MET HA H 111 4.528 4.479 0.049 1
1 1226 . 18 1 1 A 111 111 MET C C 111 177.560 176.507 1.053 1
1 1227 . 18 1 1 A 111 111 MET CA C 111 56.414 55.640 0.774 1
1 1228 . 18 1 1 A 111 111 MET CB C 111 31.259 31.423 -0.164 1
1 1231 . 18 1 1 A 111 111 MET N N 111 116.413 116.912 -0.499 1
1 1232 . 18 1 1 A 112 112 SER H H 112 8.033 8.330 -0.297 1
1 1233 . 18 1 1 A 112 112 SER HA H 112 4.274 3.886 0.388 1
1 1236 . 18 1 1 A 112 112 SER C C 112 179.173 176.253 2.920 1
1 1237 . 18 1 1 A 112 112 SER CA C 112 60.789 62.206 -1.417 1
1 1238 . 18 1 1 A 112 112 SER CB C 112 64.617 63.444 1.173 1
1 1239 . 18 1 1 A 112 112 SER N N 112 113.964 116.809 -2.845 1
1 1240 . 18 1 1 A 113 113 PHE H H 113 10.090 7.478 2.612 1
1 1241 . 18 1 1 A 113 113 PHE HA H 113 3.627 4.322 -0.695 1
1 1246 . 18 1 1 A 113 113 PHE C C 113 177.380 178.287 -0.907 1
1 1247 . 18 1 1 A 113 113 PHE CA C 113 62.156 61.169 0.987 1
1 1248 . 18 1 1 A 113 113 PHE CB C 113 37.860 39.404 -1.544 1
1 1249 . 18 1 1 A 113 113 PHE N N 113 124.792 123.053 1.739 1
1 1250 . 18 1 1 A 114 114 GLY H H 114 10.710 9.030 1.680 1
1 1251 . 18 1 1 A 114 114 GLY HA2 H 114 3.247 3.896 -0.649 1
1 1252 . 18 1 1 A 114 114 GLY HA3 H 114 3.411 3.984 -0.573 1
1 1253 . 18 1 1 A 114 114 GLY C C 114 175.700 175.717 -0.017 1
1 1254 . 18 1 1 A 114 114 GLY CA C 114 48.485 47.635 0.850 1
1 1255 . 18 1 1 A 114 114 GLY N N 114 108.808 106.740 2.068 1
1 1256 . 18 1 1 A 115 115 GLU H H 115 8.263 8.623 -0.360 1
1 1257 . 18 1 1 A 115 115 GLU HA H 115 4.518 4.135 0.383 1
1 1262 . 18 1 1 A 115 115 GLU C C 115 178.880 178.736 0.144 1
1 1263 . 18 1 1 A 115 115 GLU CA C 115 58.875 59.516 -0.641 1
1 1264 . 18 1 1 A 115 115 GLU CB C 115 29.892 29.208 0.684 1
1 1266 . 18 1 1 A 115 115 GLU N N 115 120.538 121.813 -1.275 1
1 1267 . 18 1 1 A 116 116 ALA H H 116 7.945 7.651 0.294 1
1 1268 . 18 1 1 A 116 116 ALA HA H 116 4.143 3.945 0.198 1
1 1272 . 18 1 1 A 116 116 ALA C C 116 177.560 179.751 -2.191 1
1 1273 . 18 1 1 A 116 116 ALA CA C 116 55.594 54.792 0.802 1
1 1274 . 18 1 1 A 116 116 ALA CB C 116 18.682 18.166 0.516 1
1 1275 . 18 1 1 A 116 116 ALA N N 116 123.116 121.338 1.778 1
1 1276 . 18 1 1 A 117 117 PHE H H 117 8.250 7.784 0.466 1
1 1277 . 18 1 1 A 117 117 PHE HA H 117 4.315 4.385 -0.070 1
1 1282 . 18 1 1 A 117 117 PHE C C 117 175.370 175.830 -0.460 1
1 1283 . 18 1 1 A 117 117 PHE CA C 117 56.688 57.896 -1.208 1
1 1284 . 18 1 1 A 117 117 PHE CB C 117 38.095 39.172 -1.077 1
1 1285 . 18 1 1 A 117 117 PHE N N 117 113.706 113.699 0.007 1
1 1286 . 18 1 1 A 118 118 GLY H H 118 7.652 7.784 -0.132 1
1 1287 . 18 1 1 A 118 118 GLY HA2 H 118 3.550 4.027 -0.477 1
1 1288 . 18 1 1 A 118 118 GLY HA3 H 118 4.318 4.071 0.247 1
1 1289 . 18 1 1 A 118 118 GLY C C 118 174.930 175.409 -0.479 1
1 1290 . 18 1 1 A 118 118 GLY CA C 118 47.118 46.889 0.229 1
1 1291 . 18 1 1 A 118 118 GLY N N 118 112.159 108.132 4.027 1
1 1292 . 18 1 1 A 119 119 VAL H H 119 8.430 8.290 0.140 1
1 1293 . 18 1 1 A 119 119 VAL HA H 119 4.794 4.744 0.050 1
1 1301 . 18 1 1 A 119 119 VAL C C 119 174.990 175.746 -0.756 1
1 1302 . 18 1 1 A 119 119 VAL CA C 119 59.470 61.212 -1.742 1
1 1303 . 18 1 1 A 119 119 VAL CB C 119 32.353 33.580 -1.227 1
1 1306 . 18 1 1 A 119 119 VAL N N 119 102.749 116.543 -13.794 1
1 1307 . 18 1 1 A 120 120 TYR H H 120 6.883 7.782 -0.899 1
1 1308 . 18 1 1 A 120 120 TYR HA H 120 4.509 4.557 -0.048 1
1 1313 . 18 1 1 A 120 120 TYR C C 120 173.660 175.090 -1.430 1
1 1314 . 18 1 1 A 120 120 TYR CA C 120 55.047 57.559 -2.512 1
1 1315 . 18 1 1 A 120 120 TYR CB C 120 37.548 38.512 -0.964 1
1 1316 . 18 1 1 A 120 120 TYR N N 120 124.663 124.622 0.041 1
1 1317 . 18 1 1 A 121 121 ILE H H 121 9.162 9.108 0.054 1
1 1318 . 18 1 1 A 121 121 ILE HA H 121 4.467 4.134 0.333 1
1 1328 . 18 1 1 A 121 121 ILE C C 121 176.470 176.813 -0.343 1
1 1329 . 18 1 1 A 121 121 ILE CA C 121 61.883 61.848 0.035 1
1 1330 . 18 1 1 A 121 121 ILE CB C 121 38.095 36.902 1.193 1
1 1334 . 18 1 1 A 121 121 ILE N N 121 128.917 129.248 -0.331 1
1 1335 . 18 1 1 A 122 122 LYS H H 122 9.335 8.832 0.503 1
1 1336 . 18 1 1 A 122 122 LYS HA H 122 3.627 3.732 -0.105 1
1 1345 . 18 1 1 A 122 122 LYS C C 122 179.069 178.287 0.782 1
1 1346 . 18 1 1 A 122 122 LYS CA C 122 59.969 60.245 -0.276 1
1 1347 . 18 1 1 A 122 122 LYS CB C 122 33.447 32.216 1.231 1
1 1351 . 18 1 1 A 122 122 LYS N N 122 134.695 130.067 4.628 1
1 1352 . 18 1 1 A 123 123 GLU H H 123 10.205 8.358 1.847 1
1 1353 . 18 1 1 A 123 123 GLU HA H 123 3.948 4.233 -0.285 1
1 1358 . 18 1 1 A 123 123 GLU C C 123 176.638 177.269 -0.631 1
1 1359 . 18 1 1 A 123 123 GLU CA C 123 61.336 57.882 3.454 1
1 1360 . 18 1 1 A 123 123 GLU CB C 123 29.072 29.396 -0.324 1
1 1362 . 18 1 1 A 123 123 GLU N N 123 115.382 118.291 -2.909 1
1 1363 . 18 1 1 A 124 124 LEU HA H 124 4.509 4.387 0.122 1
1 1373 . 18 1 1 A 124 124 LEU C C 124 175.403 176.456 -1.053 1
1 1374 . 18 1 1 A 124 124 LEU CA C 124 53.680 54.670 -0.990 1
1 1375 . 18 1 1 A 124 124 LEU CB C 124 44.930 44.140 0.790 1
1 1379 . 18 1 1 A 125 125 ARG H H 125 8.795 8.366 0.429 1
1 1380 . 18 1 1 A 125 125 ARG C C 125 173.100 174.554 -1.454 1
1 1381 . 18 1 1 A 125 125 ARG CA C 125 57.760 57.280 0.480 1
1 1382 . 18 1 1 A 125 125 ARG CB C 125 30.650 28.988 1.662 1
1 1383 . 18 1 1 A 125 125 ARG N N 125 121.827 119.568 2.259 1
1 1384 . 18 1 1 A 126 126 LEU H H 126 6.751 7.505 -0.754 1
1 1385 . 18 1 1 A 126 126 LEU HA H 126 4.666 4.807 -0.141 1
1 1394 . 18 1 1 A 126 126 LEU C C 126 174.280 175.858 -1.578 1
1 1395 . 18 1 1 A 126 126 LEU CA C 126 52.039 53.295 -1.256 1
1 1396 . 18 1 1 A 126 126 LEU CB C 126 47.118 44.914 2.204 1
1 1399 . 18 1 1 A 126 126 LEU N N 126 112.417 118.994 -6.577 1
1 1400 . 18 1 1 A 127 127 LEU H H 127 8.770 8.651 0.119 1
1 1401 . 18 1 1 A 127 127 LEU HA H 127 5.076 4.751 0.325 1
1 1410 . 18 1 1 A 127 127 LEU C C 127 175.000 177.467 -2.467 1
1 1411 . 18 1 1 A 127 127 LEU CA C 127 53.407 54.183 -0.776 1
1 1412 . 18 1 1 A 127 127 LEU CB C 127 42.196 42.294 -0.098 1
1 1416 . 18 1 1 A 127 127 LEU N N 127 119.636 121.566 -1.930 1
1 1417 . 18 1 1 A 128 128 ALA H H 128 9.330 8.818 0.512 1
1 1418 . 18 1 1 A 128 128 ALA HA H 128 3.868 4.413 -0.545 1
1 1422 . 18 1 1 A 128 128 ALA C C 128 176.250 177.375 -1.125 1
1 1423 . 18 1 1 A 128 128 ALA CA C 128 52.313 52.181 0.132 1
1 1424 . 18 1 1 A 128 128 ALA CB C 128 18.135 19.180 -1.045 1
1 1425 . 18 1 1 A 128 128 ALA N N 128 121.312 125.940 -4.628 1
1 1426 . 18 1 1 A 129 129 ARG H H 129 6.367 8.510 -2.143 1
1 1427 . 18 1 1 A 129 129 ARG HA H 129 4.458 4.781 -0.323 1
1 1428 . 18 1 1 A 129 129 ARG C C 129 176.680 175.625 1.055 1
1 1429 . 18 1 1 A 129 129 ARG CA C 129 56.600 55.771 0.829 1
1 1430 . 18 1 1 A 129 129 ARG CB C 129 29.780 30.819 -1.039 1
1 1433 . 18 1 1 A 129 129 ARG N N 129 121.441 121.426 0.015 1
1 1434 . 18 1 1 A 130 130 SER H H 130 8.547 8.447 0.100 1
1 1435 . 18 1 1 A 130 130 SER HA H 130 4.775 4.950 -0.175 1
1 1438 . 18 1 1 A 130 130 SER C C 130 172.310 172.455 -0.145 1
1 1439 . 18 1 1 A 130 130 SER CA C 130 57.781 57.433 0.348 1
1 1440 . 18 1 1 A 130 130 SER CB C 130 63.500 66.989 -3.489 1
1 1441 . 18 1 1 A 130 130 SER N N 130 120.280 119.560 0.720 1
1 1442 . 18 1 1 A 131 131 VAL H H 131 7.895 7.971 -0.076 1
1 1443 . 18 1 1 A 131 131 VAL HA H 131 4.924 4.821 0.103 1
1 1451 . 18 1 1 A 131 131 VAL C C 131 173.200 173.880 -0.680 1
1 1452 . 18 1 1 A 131 131 VAL CA C 131 60.880 59.108 1.772 1
1 1453 . 18 1 1 A 131 131 VAL CB C 131 36.728 36.032 0.696 1
1 1456 . 18 1 1 A 131 131 VAL N N 131 116.800 116.038 0.762 1
1 1457 . 18 1 1 A 132 132 PHE H H 132 9.086 8.793 0.293 1
1 1458 . 18 1 1 A 132 132 PHE HA H 132 5.508 5.392 0.116 1
1 1465 . 18 1 1 A 132 132 PHE C C 132 175.000 174.656 0.344 1
1 1466 . 18 1 1 A 132 132 PHE CA C 132 56.141 55.913 0.228 1
1 1467 . 18 1 1 A 132 132 PHE CB C 132 44.110 43.796 0.314 1
1 1468 . 18 1 1 A 132 132 PHE N N 132 122.085 120.728 1.357 1
1 1469 . 18 1 1 A 133 133 VAL H H 133 8.909 8.890 0.019 1
1 1470 . 18 1 1 A 133 133 VAL HA H 133 5.326 5.216 0.110 1
1 1478 . 18 1 1 A 133 133 VAL C C 133 174.390 175.077 -0.687 1
1 1479 . 18 1 1 A 133 133 VAL CA C 133 61.336 60.498 0.838 1
1 1480 . 18 1 1 A 133 133 VAL CB C 133 34.540 35.713 -1.173 1
1 1483 . 18 1 1 A 133 133 VAL N N 133 120.280 119.918 0.362 1
1 1484 . 18 1 1 A 134 134 LEU H H 134 9.956 9.187 0.769 1
1 1485 . 18 1 1 A 134 134 LEU HA H 134 5.680 5.233 0.447 1
1 1495 . 18 1 1 A 134 134 LEU C C 134 176.650 175.415 1.235 1
1 1496 . 18 1 1 A 134 134 LEU CA C 134 52.586 53.057 -0.471 1
1 1497 . 18 1 1 A 134 134 LEU CB C 134 45.204 45.429 -0.225 1
1 1501 . 18 1 1 A 134 134 LEU N N 134 129.562 126.818 2.744 1
1 1502 . 18 1 1 A 135 135 ASP H H 135 8.975 9.174 -0.199 1
1 1503 . 18 1 1 A 135 135 ASP HA H 135 4.747 4.709 0.038 1
1 1506 . 18 1 1 A 135 135 ASP C C 135 177.270 177.326 -0.056 1
1 1507 . 18 1 1 A 135 135 ASP CA C 135 52.130 53.482 -1.352 1
1 1508 . 18 1 1 A 135 135 ASP CB C 135 40.829 41.906 -1.077 1
1 1509 . 18 1 1 A 135 135 ASP N N 135 118.992 125.348 -6.356 1
1 1510 . 18 1 1 A 136 136 GLU H H 136 10.019 8.833 1.186 1
1 1511 . 18 1 1 A 136 136 GLU HA H 136 3.913 4.305 -0.392 1
1 1516 . 18 1 1 A 136 136 GLU C C 136 176.850 177.933 -1.083 1
1 1517 . 18 1 1 A 136 136 GLU CA C 136 59.148 59.269 -0.121 1
1 1518 . 18 1 1 A 136 136 GLU CB C 136 29.072 29.309 -0.237 1
1 1520 . 18 1 1 A 136 136 GLU N N 136 116.413 124.225 -7.812 1
1 1521 . 18 1 1 A 137 137 ASN H H 137 8.461 8.261 0.200 1
1 1522 . 18 1 1 A 137 137 ASN HA H 137 5.018 4.797 0.221 1
1 1527 . 18 1 1 A 137 137 ASN C C 137 175.960 175.943 0.017 1
1 1528 . 18 1 1 A 137 137 ASN CA C 137 52.860 53.226 -0.366 1
1 1529 . 18 1 1 A 137 137 ASN CB C 137 40.009 39.060 0.949 1
1 1530 . 18 1 1 A 137 137 ASN N N 137 116.800 115.898 0.902 1
1 1532 . 18 1 1 A 138 138 GLY H H 138 8.391 8.374 0.017 1
1 1533 . 18 1 1 A 138 138 GLY HA2 H 138 3.669 3.959 -0.290 1
1 1534 . 18 1 1 A 138 138 GLY HA3 H 138 4.224 3.985 0.239 1
1 1535 . 18 1 1 A 138 138 GLY C C 138 172.370 174.629 -2.259 1
1 1536 . 18 1 1 A 138 138 GLY CA C 138 46.024 46.329 -0.305 1
1 1537 . 18 1 1 A 138 138 GLY N N 138 109.323 109.327 -0.004 1
1 1538 . 18 1 1 A 139 139 LYS H H 139 8.579 7.852 0.727 1
1 1539 . 18 1 1 A 139 139 LYS HA H 139 4.453 4.611 -0.158 1
1 1548 . 18 1 1 A 139 139 LYS C C 139 176.580 176.240 0.340 1
1 1549 . 18 1 1 A 139 139 LYS CA C 139 56.414 55.160 1.254 1
1 1550 . 18 1 1 A 139 139 LYS CB C 139 32.900 33.420 -0.520 1
1 1554 . 18 1 1 A 139 139 LYS N N 139 123.632 119.557 4.075 1
1 1555 . 18 1 1 A 140 140 VAL H H 140 9.055 9.169 -0.114 1
1 1556 . 18 1 1 A 140 140 VAL HA H 140 4.332 4.179 0.153 1
1 1564 . 18 1 1 A 140 140 VAL C C 140 177.300 175.917 1.383 1
1 1565 . 18 1 1 A 140 140 VAL CA C 140 63.797 63.677 0.120 1
1 1566 . 18 1 1 A 140 140 VAL CB C 140 31.259 32.099 -0.840 1
1 1569 . 18 1 1 A 140 140 VAL N N 140 125.695 123.579 2.116 1
1 1570 . 18 1 1 A 141 141 VAL H H 141 9.349 9.582 -0.233 1
1 1571 . 18 1 1 A 141 141 VAL HA H 141 4.701 4.296 0.405 1
1 1579 . 18 1 1 A 141 141 VAL C C 141 175.370 175.620 -0.250 1
1 1580 . 18 1 1 A 141 141 VAL CA C 141 61.609 63.647 -2.038 1
1 1581 . 18 1 1 A 141 141 VAL CB C 141 32.626 33.477 -0.851 1
1 1584 . 18 1 1 A 141 141 VAL N N 141 123.890 126.323 -2.433 1
1 1585 . 18 1 1 A 142 142 TYR H H 142 7.940 7.332 0.608 1
1 1586 . 18 1 1 A 142 142 TYR HA H 142 4.399 4.845 -0.446 1
1 1590 . 18 1 1 A 142 142 TYR C C 142 172.150 173.437 -1.287 1
1 1591 . 18 1 1 A 142 142 TYR CA C 142 58.602 58.143 0.459 1
1 1592 . 18 1 1 A 142 142 TYR CB C 142 41.649 41.539 0.110 1
1 1593 . 18 1 1 A 142 142 TYR N N 142 122.472 119.160 3.312 1
1 1594 . 18 1 1 A 143 143 ALA H H 143 7.565 8.115 -0.550 1
1 1595 . 18 1 1 A 143 143 ALA HA H 143 4.821 5.351 -0.530 1
1 1599 . 18 1 1 A 143 143 ALA C C 143 175.260 175.189 0.071 1
1 1600 . 18 1 1 A 143 143 ALA CA C 143 51.500 51.330 0.170 1
1 1601 . 18 1 1 A 143 143 ALA CB C 143 23.057 23.339 -0.282 1
1 1602 . 18 1 1 A 143 143 ALA N N 143 129.691 129.176 0.515 1
1 1603 . 18 1 1 A 144 144 GLU H H 144 8.439 8.465 -0.026 1
1 1604 . 18 1 1 A 144 144 GLU HA H 144 4.295 4.892 -0.597 1
1 1609 . 18 1 1 A 144 144 GLU C C 144 174.020 174.066 -0.046 1
1 1610 . 18 1 1 A 144 144 GLU CA C 144 55.867 55.488 0.379 1
1 1611 . 18 1 1 A 144 144 GLU CB C 144 32.290 33.782 -1.492 1
1 1613 . 18 1 1 A 144 144 GLU N N 144 122.859 121.226 1.633 1
1 1614 . 18 1 1 A 145 145 TYR H H 145 8.949 9.050 -0.101 1
1 1615 . 18 1 1 A 145 145 TYR HA H 145 4.152 5.227 -1.075 1
1 1620 . 18 1 1 A 145 145 TYR C C 145 175.380 175.035 0.345 1
1 1621 . 18 1 1 A 145 145 TYR CA C 145 56.961 56.639 0.322 1
1 1622 . 18 1 1 A 145 145 TYR CB C 145 37.821 39.975 -2.154 1
1 1623 . 18 1 1 A 145 145 TYR N N 145 128.531 124.819 3.712 1
1 1624 . 18 1 1 A 146 146 VAL H H 146 7.599 8.788 -1.189 1
1 1625 . 18 1 1 A 146 146 VAL HA H 146 3.636 4.032 -0.396 1
1 1633 . 18 1 1 A 146 146 VAL C C 146 177.450 177.806 -0.356 1
1 1634 . 18 1 1 A 146 146 VAL CA C 146 64.890 63.668 1.222 1
1 1635 . 18 1 1 A 146 146 VAL CB C 146 30.439 31.973 -1.534 1
1 1638 . 18 1 1 A 146 146 VAL N N 146 125.308 126.199 -0.891 1
1 1639 . 18 1 1 A 147 147 SER H H 147 8.236 8.696 -0.460 1
1 1640 . 18 1 1 A 147 147 SER HA H 147 4.042 4.306 -0.264 1
1 1643 . 18 1 1 A 147 147 SER C C 147 172.470 174.168 -1.698 1
1 1644 . 18 1 1 A 147 147 SER CA C 147 63.250 60.230 3.020 1
1 1645 . 18 1 1 A 147 147 SER CB C 147 62.976 63.367 -0.391 1
1 1646 . 18 1 1 A 147 147 SER N N 147 121.827 119.971 1.856 1
1 1647 . 18 1 1 A 148 148 GLU H H 148 7.249 7.919 -0.670 1
1 1648 . 18 1 1 A 148 148 GLU HA H 148 5.146 4.975 0.171 1
1 1653 . 18 1 1 A 148 148 GLU C C 148 175.810 176.037 -0.227 1
1 1654 . 18 1 1 A 148 148 GLU CA C 148 52.586 55.486 -2.900 1
1 1655 . 18 1 1 A 148 148 GLU CB C 148 29.619 32.154 -2.535 1
1 1657 . 18 1 1 A 148 148 GLU N N 148 120.152 120.491 -0.339 1
1 1658 . 18 1 1 A 149 149 ALA H H 149 8.879 9.189 -0.310 1
1 1659 . 18 1 1 A 149 149 ALA HA H 149 4.317 4.236 0.081 1
1 1663 . 18 1 1 A 149 149 ALA C C 149 178.110 179.097 -0.987 1
1 1664 . 18 1 1 A 149 149 ALA CA C 149 55.070 54.040 1.030 1
1 1665 . 18 1 1 A 149 149 ALA CB C 149 19.776 18.861 0.915 1
1 1666 . 18 1 1 A 149 149 ALA N N 149 127.370 129.313 -1.943 1
1 1667 . 18 1 1 A 150 150 THR H H 150 8.643 7.859 0.784 1
1 1668 . 18 1 1 A 150 150 THR HA H 150 4.240 4.194 0.046 1
1 1673 . 18 1 1 A 150 150 THR C C 150 173.360 174.808 -1.448 1
1 1674 . 18 1 1 A 150 150 THR CA C 150 62.976 64.022 -1.046 1
1 1675 . 18 1 1 A 150 150 THR CB C 150 69.265 68.403 0.862 1
1 1677 . 18 1 1 A 150 150 THR N N 150 106.745 108.167 -1.422 1
1 1678 . 18 1 1 A 151 151 ASN H H 151 8.020 7.653 0.367 1
1 1679 . 18 1 1 A 151 151 ASN HA H 151 4.996 4.694 0.302 1
1 1684 . 18 1 1 A 151 151 ASN C C 151 173.840 174.415 -0.575 1
1 1685 . 18 1 1 A 151 151 ASN CA C 151 51.493 52.443 -0.950 1
1 1686 . 18 1 1 A 151 151 ASN CB C 151 39.189 39.510 -0.321 1
1 1687 . 18 1 1 A 151 151 ASN N N 151 121.054 121.716 -0.662 1
1 1689 . 18 1 1 A 152 152 HIS H H 152 8.041 8.522 -0.481 1
1 1690 . 18 1 1 A 152 152 HIS HA H 152 4.731 5.175 -0.444 1
1 1693 . 18 1 1 A 152 152 HIS C C 152 177.560 172.364 5.196 1
1 1694 . 18 1 1 A 152 152 HIS CA C 152 56.380 53.428 2.952 1
1 1695 . 18 1 1 A 152 152 HIS CB C 152 31.533 31.919 -0.386 1
1 1696 . 18 1 1 A 152 152 HIS N N 152 113.964 117.285 -3.321 1
1 1697 . 18 1 1 A 153 153 PRO HA H 153 4.424 4.476 -0.052 1
1 1700 . 18 1 1 A 153 153 PRO C C 153 173.950 175.934 -1.984 1
1 1701 . 18 1 1 A 153 153 PRO CA C 153 61.609 62.438 -0.829 1
1 1702 . 18 1 1 A 153 153 PRO CB C 153 32.353 32.664 -0.311 1
1 1704 . 18 1 1 A 154 154 ASN H H 154 9.610 8.720 0.890 1
1 1705 . 18 1 1 A 154 154 ASN HA H 154 4.425 4.908 -0.483 1
1 1710 . 18 1 1 A 154 154 ASN C C 154 176.380 175.792 0.588 1
1 1711 . 18 1 1 A 154 154 ASN CA C 154 54.229 51.840 2.389 1
1 1712 . 18 1 1 A 154 154 ASN CB C 154 39.189 39.227 -0.038 1
1 1713 . 18 1 1 A 154 154 ASN N N 154 118.862 120.218 -1.356 1
1 1715 . 18 1 1 A 155 155 TYR H H 155 8.603 8.609 -0.006 1
1 1716 . 18 1 1 A 155 155 TYR HA H 155 4.226 4.204 0.022 1
1 1721 . 18 1 1 A 155 155 TYR C C 155 176.300 177.333 -1.033 1
1 1722 . 18 1 1 A 155 155 TYR CA C 155 61.062 61.019 0.043 1
1 1723 . 18 1 1 A 155 155 TYR CB C 155 39.735 37.435 2.300 1
1 1724 . 18 1 1 A 155 155 TYR N N 155 124.663 126.449 -1.786 1
1 1725 . 18 1 1 A 156 156 GLU H H 156 7.871 7.692 0.179 1
1 1726 . 18 1 1 A 156 156 GLU HA H 156 4.076 3.848 0.228 1
1 1731 . 18 1 1 A 156 156 GLU C C 156 178.660 178.828 -0.168 1
1 1732 . 18 1 1 A 156 156 GLU CA C 156 59.695 59.748 -0.053 1
1 1733 . 18 1 1 A 156 156 GLU CB C 156 30.166 28.859 1.307 1
1 1735 . 18 1 1 A 156 156 GLU N N 156 118.089 122.302 -4.213 1
1 1736 . 18 1 1 A 157 157 LYS H H 157 8.777 7.760 1.017 1
1 1737 . 18 1 1 A 157 157 LYS HA H 157 4.072 3.929 0.143 1
1 1744 . 18 1 1 A 157 157 LYS C C 157 176.690 175.561 1.129 1
1 1745 . 18 1 1 A 157 157 LYS CA C 157 60.789 61.335 -0.546 1
1 1746 . 18 1 1 A 157 157 LYS CB C 157 29.990 30.782 -0.792 1
1 1749 . 18 1 1 A 157 157 LYS N N 157 119.120 119.881 -0.761 1
1 1750 . 18 1 1 A 158 158 PRO HA H 158 3.218 4.096 -0.878 1
1 1757 . 18 1 1 A 158 158 PRO C C 158 177.380 179.145 -1.765 1
1 1758 . 18 1 1 A 158 158 PRO CA C 158 65.164 64.872 0.292 1
1 1759 . 18 1 1 A 158 158 PRO CB C 158 30.166 31.094 -0.928 1
1 1762 . 18 1 1 A 159 159 ILE H H 159 6.275 7.277 -1.002 1
1 1763 . 18 1 1 A 159 159 ILE HA H 159 3.676 3.872 -0.196 1
1 1773 . 18 1 1 A 159 159 ILE C C 159 177.570 177.486 0.084 1
1 1774 . 18 1 1 A 159 159 ILE CA C 159 63.250 64.016 -0.766 1
1 1775 . 18 1 1 A 159 159 ILE CB C 159 35.907 37.900 -1.993 1
1 1779 . 18 1 1 A 159 159 ILE N N 159 116.800 117.423 -0.623 1
1 1780 . 18 1 1 A 160 160 GLU H H 160 8.023 8.662 -0.639 1
1 1781 . 18 1 1 A 160 160 GLU HA H 160 3.908 3.998 -0.090 1
1 1786 . 18 1 1 A 160 160 GLU C C 160 179.420 179.337 0.083 1
1 1787 . 18 1 1 A 160 160 GLU CA C 160 59.422 59.472 -0.050 1
1 1788 . 18 1 1 A 160 160 GLU CB C 160 29.619 29.025 0.594 1
1 1790 . 18 1 1 A 160 160 GLU N N 160 119.636 119.814 -0.178 1
1 1791 . 18 1 1 A 161 161 ALA H H 161 7.954 7.678 0.276 1
1 1792 . 18 1 1 A 161 161 ALA HA H 161 4.127 4.138 -0.011 1
1 1796 . 18 1 1 A 161 161 ALA C C 161 179.450 179.747 -0.297 1
1 1797 . 18 1 1 A 161 161 ALA CA C 161 54.500 55.030 -0.530 1
1 1798 . 18 1 1 A 161 161 ALA CB C 161 17.588 18.396 -0.808 1
1 1799 . 18 1 1 A 161 161 ALA N N 161 120.796 123.059 -2.263 1
1 1800 . 18 1 1 A 162 162 ALA H H 162 7.786 8.310 -0.524 1
1 1801 . 18 1 1 A 162 162 ALA HA H 162 3.963 4.104 -0.141 1
1 1805 . 18 1 1 A 162 162 ALA C C 162 179.530 179.475 0.055 1
1 1806 . 18 1 1 A 162 162 ALA CA C 162 54.774 55.137 -0.363 1
1 1807 . 18 1 1 A 162 162 ALA CB C 162 18.408 18.004 0.404 1
1 1808 . 18 1 1 A 162 162 ALA N N 162 118.347 119.929 -1.582 1
1 1809 . 18 1 1 A 163 163 LYS H H 163 8.560 8.483 0.077 1
1 1810 . 18 1 1 A 163 163 LYS HA H 163 3.881 4.085 -0.204 1
1 1819 . 18 1 1 A 163 163 LYS C C 163 178.870 178.687 0.183 1
1 1820 . 18 1 1 A 163 163 LYS CA C 163 59.695 58.803 0.892 1
1 1821 . 18 1 1 A 163 163 LYS CB C 163 32.626 31.915 0.711 1
1 1825 . 18 1 1 A 163 163 LYS N N 163 116.542 116.092 0.450 1
1 1826 . 18 1 1 A 164 164 ALA H H 164 7.570 7.836 -0.266 1
1 1827 . 18 1 1 A 164 164 ALA HA H 164 4.222 4.140 0.082 1
1 1831 . 18 1 1 A 164 164 ALA C C 164 178.720 178.663 0.057 1
1 1832 . 18 1 1 A 164 164 ALA CA C 164 53.953 54.650 -0.697 1
1 1833 . 18 1 1 A 164 164 ALA CB C 164 18.408 18.309 0.099 1
1 1834 . 18 1 1 A 164 164 ALA N N 164 118.476 121.745 -3.269 1
1 1835 . 18 1 1 A 165 165 LEU H H 165 7.395 7.624 -0.229 1
1 1836 . 18 1 1 A 165 165 LEU HA H 165 4.420 4.309 0.111 1
1 1846 . 18 1 1 A 165 165 LEU C C 165 177.670 178.680 -1.010 1
1 1847 . 18 1 1 A 165 165 LEU CA C 165 55.321 55.965 -0.644 1
1 1848 . 18 1 1 A 165 165 LEU CB C 165 43.837 42.357 1.480 1
1 1852 . 18 1 1 A 165 165 LEU N N 165 116.155 116.997 -0.842 1
1 1853 . 18 1 1 A 166 166 VAL H H 166 7.340 7.616 -0.276 1
1 1854 . 18 1 1 A 166 166 VAL HA H 166 4.197 4.001 0.196 1
1 1862 . 18 1 1 A 166 166 VAL C C 166 175.150 177.607 -2.457 1
1 1863 . 18 1 1 A 166 166 VAL CA C 166 62.703 64.815 -2.112 1
1 1864 . 18 1 1 A 166 166 VAL CB C 166 32.353 31.597 0.756 1
1 1867 . 18 1 1 A 166 166 VAL N N 166 118.218 115.917 2.301 1
1 1 . 19 1 1 A 2 2 ALA HA H 2 3.870 3.836 0.034 1
1 5 . 19 1 1 A 2 2 ALA C C 2 172.590 177.550 -4.960 1
1 6 . 19 1 1 A 2 2 ALA CA C 2 51.766 54.466 -2.700 1
1 7 . 19 1 1 A 2 2 ALA CB C 2 18.955 18.239 0.716 1
1 8 . 19 1 1 A 3 3 GLU H H 3 8.262 8.019 0.243 1
1 9 . 19 1 1 A 3 3 GLU HA H 3 4.676 4.001 0.675 1
1 14 . 19 1 1 A 3 3 GLU C C 3 175.157 175.452 -0.295 1
1 15 . 19 1 1 A 3 3 GLU CA C 3 55.867 57.244 -1.377 1
1 16 . 19 1 1 A 3 3 GLU CB C 3 31.533 28.228 3.305 1
1 18 . 19 1 1 A 3 3 GLU N N 3 120.667 117.206 3.461 1
1 19 . 19 1 1 A 4 4 ILE H H 4 9.037 8.027 1.010 1
1 20 . 19 1 1 A 4 4 ILE HA H 4 5.336 4.099 1.237 1
1 30 . 19 1 1 A 4 4 ILE C C 4 175.817 176.171 -0.354 1
1 31 . 19 1 1 A 4 4 ILE CA C 4 59.422 62.316 -2.894 1
1 32 . 19 1 1 A 4 4 ILE CB C 4 42.196 38.087 4.109 1
1 36 . 19 1 1 A 4 4 ILE N N 4 123.761 119.855 3.906 1
1 37 . 19 1 1 A 5 5 THR H H 5 9.070 8.630 0.440 1
1 38 . 19 1 1 A 5 5 THR HA H 5 5.119 5.476 -0.357 1
1 43 . 19 1 1 A 5 5 THR C C 5 173.483 173.618 -0.135 1
1 44 . 19 1 1 A 5 5 THR CA C 5 59.422 59.222 0.200 1
1 45 . 19 1 1 A 5 5 THR CB C 5 72.820 72.126 0.694 1
1 47 . 19 1 1 A 5 5 THR N N 5 112.546 116.926 -4.380 1
1 48 . 19 1 1 A 6 6 PHE H H 6 9.237 9.264 -0.027 1
1 49 . 19 1 1 A 6 6 PHE HA H 6 4.866 4.709 0.157 1
1 52 . 19 1 1 A 6 6 PHE C C 6 175.591 174.841 0.750 1
1 53 . 19 1 1 A 6 6 PHE CA C 6 58.054 56.865 1.189 1
1 54 . 19 1 1 A 6 6 PHE CB C 6 42.470 39.667 2.803 1
1 55 . 19 1 1 A 6 6 PHE N N 6 120.538 123.729 -3.191 1
1 56 . 19 1 1 A 7 7 LYS H H 7 10.989 8.268 2.721 1
1 57 . 19 1 1 A 7 7 LYS HA H 7 3.707 3.904 -0.197 1
1 66 . 19 1 1 A 7 7 LYS C C 7 177.661 175.901 1.760 1
1 67 . 19 1 1 A 7 7 LYS CA C 7 57.508 57.090 0.418 1
1 68 . 19 1 1 A 7 7 LYS CB C 7 29.345 31.437 -2.092 1
1 72 . 19 1 1 A 7 7 LYS N N 7 133.429 124.242 9.187 1
1 73 . 19 1 1 A 8 8 GLY H H 8 9.194 8.254 0.940 1
1 74 . 19 1 1 A 8 8 GLY HA2 H 8 3.571 4.043 -0.472 1
1 75 . 19 1 1 A 8 8 GLY HA3 H 8 4.272 4.061 0.211 1
1 76 . 19 1 1 A 8 8 GLY C C 8 173.822 173.562 0.260 1
1 77 . 19 1 1 A 8 8 GLY CA C 8 45.477 45.445 0.032 1
1 78 . 19 1 1 A 8 8 GLY N N 8 105.198 105.927 -0.729 1
1 79 . 19 1 1 A 9 9 GLY H H 9 7.855 7.607 0.248 1
1 80 . 19 1 1 A 9 9 GLY HA2 H 9 3.749 4.047 -0.298 1
1 81 . 19 1 1 A 9 9 GLY HA3 H 9 4.836 4.052 0.784 1
1 82 . 19 1 1 A 9 9 GLY C C 9 171.262 171.143 0.119 1
1 83 . 19 1 1 A 9 9 GLY CA C 9 43.083 45.239 -2.156 1
1 84 . 19 1 1 A 9 9 GLY N N 9 109.452 106.416 3.036 1
1 85 . 19 1 1 A 10 10 PRO HA H 10 4.705 4.758 -0.053 1
1 92 . 19 1 1 A 10 10 PRO C C 10 177.097 176.008 1.089 1
1 93 . 19 1 1 A 10 10 PRO CA C 10 63.797 62.980 0.817 1
1 94 . 19 1 1 A 10 10 PRO CB C 10 32.353 32.969 -0.616 1
1 97 . 19 1 1 A 11 11 VAL H H 11 7.742 8.275 -0.533 1
1 98 . 19 1 1 A 11 11 VAL HA H 11 4.631 4.869 -0.238 1
1 106 . 19 1 1 A 11 11 VAL C C 11 174.462 175.001 -0.539 1
1 107 . 19 1 1 A 11 11 VAL CA C 11 59.422 59.293 0.129 1
1 108 . 19 1 1 A 11 11 VAL CB C 11 35.361 35.240 0.121 1
1 111 . 19 1 1 A 11 11 VAL N N 11 114.866 115.175 -0.309 1
1 112 . 19 1 1 A 12 12 THR H H 12 10.787 9.014 1.773 1
1 113 . 19 1 1 A 12 12 THR HA H 12 4.404 4.544 -0.140 1
1 118 . 19 1 1 A 12 12 THR C C 12 173.505 174.350 -0.845 1
1 119 . 19 1 1 A 12 12 THR CA C 12 62.429 62.770 -0.341 1
1 120 . 19 1 1 A 12 12 THR CB C 12 69.265 69.764 -0.499 1
1 122 . 19 1 1 A 12 12 THR N N 12 122.730 120.127 2.603 1
1 123 . 19 1 1 A 13 13 LEU H H 13 8.565 8.402 0.163 1
1 124 . 19 1 1 A 13 13 LEU HA H 13 5.081 4.924 0.157 1
1 134 . 19 1 1 A 13 13 LEU C C 13 177.285 175.875 1.410 1
1 135 . 19 1 1 A 13 13 LEU CA C 13 53.407 53.399 0.008 1
1 136 . 19 1 1 A 13 13 LEU CB C 13 41.923 45.401 -3.478 1
1 140 . 19 1 1 A 13 13 LEU N N 13 126.210 124.859 1.351 1
1 141 . 19 1 1 A 14 14 VAL H H 14 9.023 8.839 0.184 1
1 142 . 19 1 1 A 14 14 VAL HA H 14 3.870 4.039 -0.169 1
1 150 . 19 1 1 A 14 14 VAL C C 14 174.604 176.731 -2.127 1
1 151 . 19 1 1 A 14 14 VAL CA C 14 62.156 64.051 -1.895 1
1 152 . 19 1 1 A 14 14 VAL CB C 14 32.353 32.029 0.324 1
1 155 . 19 1 1 A 14 14 VAL N N 14 127.499 123.477 4.022 1
1 156 . 19 1 1 A 15 15 GLY H H 15 7.850 8.547 -0.697 1
1 157 . 19 1 1 A 15 15 GLY HA2 H 15 5.223 4.014 1.209 1
1 158 . 19 1 1 A 15 15 GLY HA3 H 15 3.748 4.023 -0.275 1
1 159 . 19 1 1 A 15 15 GLY C C 15 174.542 173.028 1.514 1
1 160 . 19 1 1 A 15 15 GLY CA C 15 43.290 44.684 -1.394 1
1 161 . 19 1 1 A 15 15 GLY N N 15 110.612 112.689 -2.077 1
1 162 . 19 1 1 A 16 16 GLN H H 16 8.287 8.138 0.149 1
1 163 . 19 1 1 A 16 16 GLN HA H 16 4.356 5.037 -0.681 1
1 170 . 19 1 1 A 16 16 GLN C C 16 174.876 174.126 0.750 1
1 171 . 19 1 1 A 16 16 GLN CA C 16 54.774 53.473 1.301 1
1 172 . 19 1 1 A 16 16 GLN CB C 16 30.439 32.495 -2.056 1
1 174 . 19 1 1 A 16 16 GLN N N 16 120.538 116.150 4.388 1
1 176 . 19 1 1 A 17 17 GLU H H 17 8.126 8.423 -0.297 1
1 177 . 19 1 1 A 17 17 GLU HA H 17 3.949 4.243 -0.294 1
1 182 . 19 1 1 A 17 17 GLU C C 17 176.607 175.866 0.741 1
1 183 . 19 1 1 A 17 17 GLU CA C 17 56.961 56.823 0.138 1
1 184 . 19 1 1 A 17 17 GLU CB C 17 30.439 30.111 0.328 1
1 186 . 19 1 1 A 17 17 GLU N N 17 123.503 123.210 0.293 1
1 187 . 19 1 1 A 18 18 VAL H H 18 8.633 8.521 0.112 1
1 188 . 19 1 1 A 18 18 VAL HA H 18 3.978 4.219 -0.241 1
1 196 . 19 1 1 A 18 18 VAL C C 18 174.386 175.576 -1.190 1
1 197 . 19 1 1 A 18 18 VAL CA C 18 61.883 61.279 0.604 1
1 198 . 19 1 1 A 18 18 VAL CB C 18 32.626 32.828 -0.202 1
1 201 . 19 1 1 A 18 18 VAL N N 18 127.113 124.310 2.803 1
1 202 . 19 1 1 A 19 19 LYS H H 19 8.455 8.798 -0.343 1
1 203 . 19 1 1 A 19 19 LYS HA H 19 4.632 4.975 -0.343 1
1 212 . 19 1 1 A 19 19 LYS C C 19 176.457 176.205 0.252 1
1 213 . 19 1 1 A 19 19 LYS CA C 19 53.407 54.116 -0.709 1
1 214 . 19 1 1 A 19 19 LYS CB C 19 34.267 36.304 -2.037 1
1 218 . 19 1 1 A 19 19 LYS N N 19 124.406 120.661 3.745 1
1 219 . 19 1 1 A 20 20 VAL H H 20 8.370 8.618 -0.248 1
1 220 . 19 1 1 A 20 20 VAL HA H 20 3.407 3.540 -0.133 1
1 228 . 19 1 1 A 20 20 VAL C C 20 177.624 177.090 0.534 1
1 229 . 19 1 1 A 20 20 VAL CA C 20 65.437 65.987 -0.550 1
1 230 . 19 1 1 A 20 20 VAL CB C 20 31.259 31.499 -0.240 1
1 233 . 19 1 1 A 20 20 VAL N N 20 120.409 122.206 -1.797 1
1 234 . 19 1 1 A 21 21 GLY H H 21 9.336 9.244 0.092 1
1 235 . 19 1 1 A 21 21 GLY HA2 H 21 3.540 4.050 -0.510 1
1 236 . 19 1 1 A 21 21 GLY HA3 H 21 4.576 4.059 0.517 1
1 237 . 19 1 1 A 21 21 GLY C C 21 174.160 174.055 0.105 1
1 238 . 19 1 1 A 21 21 GLY CA C 21 44.657 44.941 -0.284 1
1 239 . 19 1 1 A 21 21 GLY N N 21 117.573 115.981 1.592 1
1 240 . 19 1 1 A 22 22 ASP H H 22 8.219 7.992 0.227 1
1 241 . 19 1 1 A 22 22 ASP HA H 22 4.659 4.628 0.031 1
1 244 . 19 1 1 A 22 22 ASP C C 22 176.231 175.069 1.162 1
1 245 . 19 1 1 A 22 22 ASP CA C 22 54.227 54.166 0.061 1
1 246 . 19 1 1 A 22 22 ASP CB C 22 40.829 42.136 -1.307 1
1 247 . 19 1 1 A 22 22 ASP N N 22 121.827 122.215 -0.388 1
1 248 . 19 1 1 A 23 23 GLN H H 23 8.586 8.318 0.268 1
1 249 . 19 1 1 A 23 23 GLN HA H 23 4.230 4.447 -0.217 1
1 256 . 19 1 1 A 23 23 GLN C C 23 175.892 175.989 -0.097 1
1 257 . 19 1 1 A 23 23 GLN CA C 23 55.321 55.966 -0.645 1
1 258 . 19 1 1 A 23 23 GLN CB C 23 28.798 29.611 -0.813 1
1 260 . 19 1 1 A 23 23 GLN N N 23 119.507 124.472 -4.965 1
1 262 . 19 1 1 A 24 24 ALA H H 24 8.686 8.870 -0.184 1
1 263 . 19 1 1 A 24 24 ALA HA H 24 4.022 4.267 -0.245 1
1 267 . 19 1 1 A 24 24 ALA C C 24 174.386 177.632 -3.246 1
1 268 . 19 1 1 A 24 24 ALA CA C 24 50.946 50.963 -0.017 1
1 269 . 19 1 1 A 24 24 ALA CB C 24 18.955 18.177 0.778 1
1 270 . 19 1 1 A 24 24 ALA N N 24 129.562 129.619 -0.057 1
1 271 . 19 1 1 A 25 25 PRO HA H 25 4.424 4.312 0.112 1
1 278 . 19 1 1 A 25 25 PRO C C 25 173.596 176.294 -2.698 1
1 279 . 19 1 1 A 25 25 PRO CA C 25 61.609 64.161 -2.552 1
1 280 . 19 1 1 A 25 25 PRO CB C 25 32.626 31.966 0.660 1
1 283 . 19 1 1 A 26 26 ASP H H 26 7.559 8.110 -0.551 1
1 284 . 19 1 1 A 26 26 ASP HA H 26 4.431 4.158 0.273 1
1 287 . 19 1 1 A 26 26 ASP C C 26 175.591 175.313 0.278 1
1 288 . 19 1 1 A 26 26 ASP CA C 26 54.500 54.850 -0.350 1
1 289 . 19 1 1 A 26 26 ASP CB C 26 42.743 39.204 3.539 1
1 290 . 19 1 1 A 26 26 ASP N N 26 114.995 119.315 -4.320 1
1 291 . 19 1 1 A 27 27 PHE H H 27 7.405 7.562 -0.157 1
1 292 . 19 1 1 A 27 27 PHE HA H 27 4.667 4.937 -0.270 1
1 294 . 19 1 1 A 27 27 PHE C C 27 173.407 174.369 -0.962 1
1 295 . 19 1 1 A 27 27 PHE CA C 27 56.961 55.700 1.261 1
1 296 . 19 1 1 A 27 27 PHE CB C 27 39.735 41.098 -1.363 1
1 297 . 19 1 1 A 27 27 PHE N N 27 113.319 115.016 -1.697 1
1 298 . 19 1 1 A 28 28 THR H H 28 8.586 8.652 -0.066 1
1 299 . 19 1 1 A 28 28 THR HA H 28 4.953 5.477 -0.524 1
1 304 . 19 1 1 A 28 28 THR C C 28 173.443 173.813 -0.370 1
1 305 . 19 1 1 A 28 28 THR CA C 28 62.703 61.312 1.391 1
1 306 . 19 1 1 A 28 28 THR CB C 28 72.273 72.122 0.151 1
1 308 . 19 1 1 A 28 28 THR N N 28 114.737 114.145 0.592 1
1 309 . 19 1 1 A 29 29 VAL H H 29 9.165 9.199 -0.034 1
1 310 . 19 1 1 A 29 29 VAL HA H 29 4.916 5.079 -0.163 1
1 318 . 19 1 1 A 29 29 VAL C C 29 173.558 174.017 -0.459 1
1 319 . 19 1 1 A 29 29 VAL CA C 29 59.527 59.006 0.521 1
1 320 . 19 1 1 A 29 29 VAL CB C 29 35.361 36.086 -0.725 1
1 323 . 19 1 1 A 29 29 VAL N N 29 119.249 118.896 0.353 1
1 324 . 19 1 1 A 30 30 LEU H H 30 8.680 8.494 0.186 1
1 325 . 19 1 1 A 30 30 LEU HA H 30 5.638 4.814 0.824 1
1 335 . 19 1 1 A 30 30 LEU C C 30 180.310 176.421 3.889 1
1 336 . 19 1 1 A 30 30 LEU CA C 30 53.407 54.377 -0.970 1
1 337 . 19 1 1 A 30 30 LEU CB C 30 47.391 43.743 3.648 1
1 341 . 19 1 1 A 30 30 LEU N N 30 117.187 124.986 -7.799 1
1 342 . 19 1 1 A 31 31 THR H H 31 9.796 8.884 0.912 1
1 343 . 19 1 1 A 31 31 THR HA H 31 4.780 4.448 0.332 1
1 348 . 19 1 1 A 31 31 THR C C 31 176.457 176.135 0.322 1
1 349 . 19 1 1 A 31 31 THR CA C 31 60.632 60.731 -0.099 1
1 350 . 19 1 1 A 31 31 THR CB C 31 71.726 70.996 0.730 1
1 352 . 19 1 1 A 31 31 THR N N 31 115.511 115.359 0.152 1
1 353 . 19 1 1 A 32 32 ASN H H 32 9.910 9.115 0.795 1
1 354 . 19 1 1 A 32 32 ASN HA H 32 4.374 4.464 -0.090 1
1 359 . 19 1 1 A 32 32 ASN C C 32 175.252 175.786 -0.534 1
1 360 . 19 1 1 A 32 32 ASN CA C 32 55.594 55.259 0.335 1
1 361 . 19 1 1 A 32 32 ASN CB C 32 38.915 37.867 1.048 1
1 362 . 19 1 1 A 32 32 ASN N N 32 118.605 120.210 -1.605 1
1 364 . 19 1 1 A 33 33 SER H H 33 7.796 7.827 -0.031 1
1 365 . 19 1 1 A 33 33 SER HA H 33 4.582 4.395 0.187 1
1 368 . 19 1 1 A 33 33 SER C C 33 173.822 174.674 -0.852 1
1 369 . 19 1 1 A 33 33 SER CA C 33 57.508 58.508 -1.000 1
1 370 . 19 1 1 A 33 33 SER CB C 33 62.976 63.406 -0.430 1
1 371 . 19 1 1 A 33 33 SER N N 33 110.612 111.514 -0.902 1
1 372 . 19 1 1 A 34 34 LEU H H 34 8.376 8.006 0.370 1
1 373 . 19 1 1 A 34 34 LEU HA H 34 3.707 3.884 -0.177 1
1 383 . 19 1 1 A 34 34 LEU C C 34 175.516 175.227 0.289 1
1 384 . 19 1 1 A 34 34 LEU CA C 34 57.508 56.200 1.308 1
1 385 . 19 1 1 A 34 34 LEU CB C 34 37.548 39.684 -2.136 1
1 389 . 19 1 1 A 34 34 LEU N N 34 117.187 117.582 -0.395 1
1 390 . 19 1 1 A 35 35 GLU H H 35 7.570 7.775 -0.205 1
1 391 . 19 1 1 A 35 35 GLU HA H 35 4.586 4.891 -0.305 1
1 396 . 19 1 1 A 35 35 GLU C C 35 176.005 175.571 0.434 1
1 397 . 19 1 1 A 35 35 GLU CA C 35 55.047 54.674 0.373 1
1 398 . 19 1 1 A 35 35 GLU CB C 35 30.986 32.365 -1.379 1
1 400 . 19 1 1 A 35 35 GLU N N 35 117.445 117.232 0.213 1
1 401 . 19 1 1 A 36 36 GLU H H 36 8.711 8.494 0.217 1
1 402 . 19 1 1 A 36 36 GLU HA H 36 4.740 4.663 0.077 1
1 407 . 19 1 1 A 36 36 GLU C C 36 176.833 175.522 1.311 1
1 408 . 19 1 1 A 36 36 GLU CA C 36 56.923 56.866 0.057 1
1 409 . 19 1 1 A 36 36 GLU CB C 36 30.986 30.331 0.655 1
1 411 . 19 1 1 A 36 36 GLU N N 36 121.183 121.230 -0.047 1
1 412 . 19 1 1 A 37 37 LYS H H 37 9.175 8.601 0.574 1
1 413 . 19 1 1 A 37 37 LYS HA H 37 4.632 5.096 -0.464 1
1 422 . 19 1 1 A 37 37 LYS C C 37 173.671 174.732 -1.061 1
1 423 . 19 1 1 A 37 37 LYS CA C 37 55.867 55.243 0.624 1
1 424 . 19 1 1 A 37 37 LYS CB C 37 35.907 36.201 -0.294 1
1 428 . 19 1 1 A 37 37 LYS N N 37 125.437 123.078 2.359 1
1 429 . 19 1 1 A 38 38 SER H H 38 9.299 8.479 0.820 1
1 430 . 19 1 1 A 38 38 SER HA H 38 5.317 4.720 0.597 1
1 433 . 19 1 1 A 38 38 SER C C 38 175.102 174.297 0.805 1
1 434 . 19 1 1 A 38 38 SER CA C 38 56.414 56.236 0.178 1
1 435 . 19 1 1 A 38 38 SER CB C 38 67.625 66.046 1.579 1
1 436 . 19 1 1 A 38 38 SER N N 38 121.312 119.693 1.619 1
1 437 . 19 1 1 A 39 39 LEU H H 39 6.960 7.956 -0.996 1
1 438 . 19 1 1 A 39 39 LEU HA H 39 3.797 3.727 0.070 1
1 448 . 19 1 1 A 39 39 LEU C C 39 179.845 178.285 1.560 1
1 449 . 19 1 1 A 39 39 LEU CA C 39 58.055 58.078 -0.023 1
1 450 . 19 1 1 A 39 39 LEU CB C 39 40.556 41.314 -0.758 1
1 454 . 19 1 1 A 39 39 LEU N N 39 121.698 122.345 -0.647 1
1 455 . 19 1 1 A 40 40 ALA H H 40 8.444 8.027 0.417 1
1 456 . 19 1 1 A 40 40 ALA HA H 40 3.880 3.948 -0.068 1
1 460 . 19 1 1 A 40 40 ALA C C 40 179.995 179.268 0.727 1
1 461 . 19 1 1 A 40 40 ALA CA C 40 55.321 54.765 0.556 1
1 462 . 19 1 1 A 40 40 ALA CB C 40 18.408 18.125 0.283 1
1 463 . 19 1 1 A 40 40 ALA N N 40 119.378 119.330 0.048 1
1 464 . 19 1 1 A 41 41 ASP H H 41 7.512 8.088 -0.576 1
1 465 . 19 1 1 A 41 41 ASP HA H 41 4.488 4.327 0.161 1
1 468 . 19 1 1 A 41 41 ASP C C 41 176.720 178.810 -2.090 1
1 469 . 19 1 1 A 41 41 ASP CA C 41 56.414 56.693 -0.279 1
1 470 . 19 1 1 A 41 41 ASP CB C 41 42.196 41.011 1.185 1
1 471 . 19 1 1 A 41 41 ASP N N 41 114.609 118.613 -4.004 1
1 472 . 19 1 1 A 42 42 MET H H 42 7.965 8.047 -0.082 1
1 473 . 19 1 1 A 42 42 MET HA H 42 4.380 4.432 -0.052 1
1 479 . 19 1 1 A 42 42 MET C C 42 175.440 178.723 -3.283 1
1 480 . 19 1 1 A 42 42 MET CA C 42 56.688 57.928 -1.240 1
1 481 . 19 1 1 A 42 42 MET CB C 42 33.173 31.395 1.778 1
1 484 . 19 1 1 A 42 42 MET N N 42 118.218 118.410 -0.192 1
1 485 . 19 1 1 A 43 43 LYS H H 43 7.006 7.921 -0.915 1
1 486 . 19 1 1 A 43 43 LYS HA H 43 4.345 4.076 0.269 1
1 494 . 19 1 1 A 43 43 LYS C C 43 177.435 179.919 -2.484 1
1 495 . 19 1 1 A 43 43 LYS CA C 43 57.781 59.245 -1.464 1
1 496 . 19 1 1 A 43 43 LYS CB C 43 33.447 32.371 1.076 1
1 500 . 19 1 1 A 43 43 LYS N N 43 117.702 118.721 -1.019 1
1 501 . 19 1 1 A 44 44 GLY H H 44 9.047 8.148 0.899 1
1 502 . 19 1 1 A 44 44 GLY HA2 H 44 3.731 3.896 -0.165 1
1 503 . 19 1 1 A 44 44 GLY HA3 H 44 4.625 3.905 0.720 1
1 504 . 19 1 1 A 44 44 GLY C C 44 173.671 174.224 -0.553 1
1 505 . 19 1 1 A 44 44 GLY CA C 44 44.930 47.029 -2.099 1
1 506 . 19 1 1 A 44 44 GLY N N 44 110.612 107.100 3.512 1
1 507 . 19 1 1 A 45 45 LYS H H 45 7.494 7.322 0.172 1
1 508 . 19 1 1 A 45 45 LYS HA H 45 4.754 4.749 0.005 1
1 517 . 19 1 1 A 45 45 LYS C C 45 175.214 174.550 0.664 1
1 518 . 19 1 1 A 45 45 LYS CA C 45 54.820 55.205 -0.385 1
1 519 . 19 1 1 A 45 45 LYS CB C 45 36.454 36.039 0.415 1
1 523 . 19 1 1 A 45 45 LYS N N 45 118.862 118.758 0.104 1
1 524 . 19 1 1 A 46 46 VAL H H 46 9.004 8.613 0.391 1
1 525 . 19 1 1 A 46 46 VAL HA H 46 3.908 4.247 -0.339 1
1 533 . 19 1 1 A 46 46 VAL C C 46 174.876 175.417 -0.541 1
1 534 . 19 1 1 A 46 46 VAL CA C 46 65.164 63.310 1.854 1
1 535 . 19 1 1 A 46 46 VAL CB C 46 31.533 31.379 0.154 1
1 538 . 19 1 1 A 46 46 VAL N N 46 126.468 122.483 3.985 1
1 539 . 19 1 1 A 47 47 THR H H 47 8.900 9.204 -0.304 1
1 540 . 19 1 1 A 47 47 THR HA H 47 5.474 5.176 0.298 1
1 545 . 19 1 1 A 47 47 THR C C 47 172.579 173.179 -0.600 1
1 546 . 19 1 1 A 47 47 THR CA C 47 62.429 61.658 0.771 1
1 547 . 19 1 1 A 47 47 THR CB C 47 74.187 71.080 3.107 1
1 549 . 19 1 1 A 47 47 THR N N 47 124.277 123.409 0.868 1
1 550 . 19 1 1 A 48 48 ILE H H 48 9.210 8.893 0.317 1
1 551 . 19 1 1 A 48 48 ILE HA H 48 4.859 4.656 0.203 1
1 561 . 19 1 1 A 48 48 ILE C C 48 173.972 175.503 -1.531 1
1 562 . 19 1 1 A 48 48 ILE CA C 48 60.591 60.688 -0.097 1
1 563 . 19 1 1 A 48 48 ILE CB C 48 40.282 38.457 1.825 1
1 567 . 19 1 1 A 48 48 ILE N N 48 126.597 127.814 -1.217 1
1 568 . 19 1 1 A 49 49 ILE H H 49 9.535 9.226 0.309 1
1 569 . 19 1 1 A 49 49 ILE HA H 49 4.441 4.893 -0.452 1
1 579 . 19 1 1 A 49 49 ILE C C 49 174.650 174.954 -0.304 1
1 580 . 19 1 1 A 49 49 ILE CA C 49 60.773 59.753 1.020 1
1 581 . 19 1 1 A 49 49 ILE CB C 49 40.282 40.509 -0.227 1
1 585 . 19 1 1 A 49 49 ILE N N 49 126.468 126.948 -0.480 1
1 586 . 19 1 1 A 50 50 SER H H 50 8.659 8.828 -0.169 1
1 587 . 19 1 1 A 50 50 SER HA H 50 4.654 5.066 -0.412 1
1 590 . 19 1 1 A 50 50 SER C C 50 172.692 173.124 -0.432 1
1 591 . 19 1 1 A 50 50 SER CA C 50 56.063 57.745 -1.682 1
1 592 . 19 1 1 A 50 50 SER CB C 50 62.170 64.689 -2.519 1
1 593 . 19 1 1 A 50 50 SER N N 50 122.112 125.395 -3.283 1
1 594 . 19 1 1 A 51 51 VAL H H 51 9.024 8.777 0.247 1
1 595 . 19 1 1 A 51 51 VAL HA H 51 4.760 4.657 0.103 1
1 603 . 19 1 1 A 51 51 VAL CA C 51 61.595 62.374 -0.779 1
1 604 . 19 1 1 A 51 51 VAL CB C 51 32.080 32.333 -0.253 1
1 607 . 19 1 1 A 51 51 VAL N N 51 130.851 126.131 4.720 1
1 608 . 19 1 1 A 52 52 ILE H H 52 7.595 8.482 -0.887 1
1 609 . 19 1 1 A 52 52 ILE HA H 52 5.088 4.715 0.373 1
1 618 . 19 1 1 A 52 52 ILE CA C 52 57.100 57.047 0.053 1
1 619 . 19 1 1 A 52 52 ILE CB C 52 39.594 40.224 -0.630 1
1 628 . 19 1 1 A 53 53 PRO CA C 53 65.247 64.754 0.493 1
1 629 . 19 1 1 A 53 53 PRO CB C 53 32.960 32.093 0.867 1
1 632 . 19 1 1 A 54 54 SER HA H 54 4.891 4.903 -0.012 1
1 635 . 19 1 1 A 54 54 SER CA C 54 58.890 57.377 1.513 1
1 636 . 19 1 1 A 54 54 SER CB C 54 65.160 67.159 -1.999 1
1 637 . 19 1 1 A 55 55 ILE H H 55 10.201 8.825 1.376 1
1 638 . 19 1 1 A 55 55 ILE HA H 55 3.442 4.390 -0.948 1
1 648 . 19 1 1 A 55 55 ILE CA C 55 60.516 59.202 1.314 1
1 649 . 19 1 1 A 55 55 ILE CB C 55 39.387 39.975 -0.588 1
1 653 . 19 1 1 A 55 55 ILE N N 55 133.370 123.260 10.110 1
1 654 . 19 1 1 A 56 56 ASP H H 56 7.299 8.703 -1.404 1
1 655 . 19 1 1 A 56 56 ASP HA H 56 4.803 4.539 0.264 1
1 658 . 19 1 1 A 56 56 ASP CA C 56 54.539 55.215 -0.676 1
1 659 . 19 1 1 A 56 56 ASP CB C 56 43.016 41.027 1.989 1
1 660 . 19 1 1 A 57 57 THR H H 57 7.966 8.128 -0.162 1
1 661 . 19 1 1 A 57 57 THR HA H 57 4.781 4.271 0.510 1
1 666 . 19 1 1 A 57 57 THR C C 57 175.440 176.250 -0.810 1
1 667 . 19 1 1 A 57 57 THR CA C 57 60.846 63.128 -2.282 1
1 668 . 19 1 1 A 57 57 THR CB C 57 70.906 70.459 0.447 1
1 670 . 19 1 1 A 57 57 THR N N 57 111.513 112.488 -0.975 1
1 671 . 19 1 1 A 58 58 GLY H H 58 8.265 7.863 0.402 1
1 672 . 19 1 1 A 58 58 GLY HA2 H 58 3.893 3.976 -0.083 1
1 673 . 19 1 1 A 58 58 GLY HA3 H 58 4.048 4.011 0.037 1
1 674 . 19 1 1 A 58 58 GLY C C 58 173.520 173.756 -0.236 1
1 675 . 19 1 1 A 58 58 GLY CA C 58 48.757 45.767 2.990 1
1 676 . 19 1 1 A 58 58 GLY N N 58 106.229 110.113 -3.884 1
1 677 . 19 1 1 A 59 59 VAL HA H 59 3.668 4.285 -0.617 1
1 685 . 19 1 1 A 59 59 VAL C C 59 175.854 176.763 -0.909 1
1 686 . 19 1 1 A 59 59 VAL CA C 59 67.351 63.872 3.479 1
1 687 . 19 1 1 A 59 59 VAL CB C 59 31.533 33.709 -2.176 1
1 690 . 19 1 1 A 60 60 CYS H H 60 8.320 8.251 0.069 1
1 691 . 19 1 1 A 60 60 CYS HA H 60 4.170 4.218 -0.048 1
1 693 . 19 1 1 A 60 60 CYS CA C 60 58.328 62.752 -4.424 1
1 694 . 19 1 1 A 60 60 CYS CB C 60 32.830 26.798 6.032 1
1 695 . 19 1 1 A 61 61 ASP H H 61 8.097 8.394 -0.297 1
1 696 . 19 1 1 A 61 61 ASP HA H 61 4.078 4.440 -0.362 1
1 699 . 19 1 1 A 61 61 ASP CA C 61 56.888 57.773 -0.885 1
1 700 . 19 1 1 A 61 61 ASP CB C 61 42.326 42.356 -0.030 1
1 701 . 19 1 1 A 62 62 ALA H H 62 7.805 8.040 -0.235 1
1 702 . 19 1 1 A 62 62 ALA HA H 62 4.143 4.083 0.060 1
1 706 . 19 1 1 A 62 62 ALA C C 62 180.485 179.967 0.518 1
1 707 . 19 1 1 A 62 62 ALA CA C 62 55.594 55.551 0.043 1
1 708 . 19 1 1 A 62 62 ALA CB C 62 18.408 18.453 -0.045 1
1 709 . 19 1 1 A 62 62 ALA N N 62 121.312 121.527 -0.215 1
1 710 . 19 1 1 A 63 63 GLN H H 63 7.722 8.213 -0.491 1
1 711 . 19 1 1 A 63 63 GLN HA H 63 4.797 3.825 0.972 1
1 714 . 19 1 1 A 63 63 GLN C C 63 178.527 178.785 -0.258 1
1 715 . 19 1 1 A 63 63 GLN CA C 63 58.221 59.051 -0.830 1
1 716 . 19 1 1 A 63 63 GLN CB C 63 29.238 28.564 0.674 1
1 718 . 19 1 1 A 64 64 THR H H 64 8.084 8.311 -0.227 1
1 719 . 19 1 1 A 64 64 THR HA H 64 4.452 4.137 0.315 1
1 724 . 19 1 1 A 64 64 THR C C 64 178.527 177.174 1.353 1
1 725 . 19 1 1 A 64 64 THR CA C 64 66.531 67.491 -0.960 1
1 726 . 19 1 1 A 64 64 THR CB C 64 68.171 68.450 -0.279 1
1 728 . 19 1 1 A 64 64 THR N N 64 116.800 117.211 -0.411 1
1 729 . 19 1 1 A 65 65 ARG H H 65 8.743 7.912 0.831 1
1 733 . 19 1 1 A 65 65 ARG CA C 65 59.507 58.716 0.791 1
1 734 . 19 1 1 A 65 65 ARG CB C 65 29.637 29.797 -0.160 1
1 737 . 19 1 1 A 66 66 ARG H H 66 9.506 7.877 1.629 1
1 738 . 19 1 1 A 66 66 ARG HA H 66 4.056 3.782 0.274 1
1 745 . 19 1 1 A 66 66 ARG C C 66 177.624 178.873 -1.249 1
1 746 . 19 1 1 A 66 66 ARG CA C 66 59.150 59.056 0.094 1
1 747 . 19 1 1 A 66 66 ARG CB C 66 29.259 29.105 0.154 1
1 750 . 19 1 1 A 66 66 ARG N N 66 122.472 118.966 3.506 1
1 751 . 19 1 1 A 67 67 PHE H H 67 8.638 8.412 0.226 1
1 752 . 19 1 1 A 67 67 PHE HA H 67 4.305 4.223 0.082 1
1 755 . 19 1 1 A 67 67 PHE C C 67 176.043 178.080 -2.037 1
1 756 . 19 1 1 A 67 67 PHE CA C 67 64.217 60.516 3.701 1
1 757 . 19 1 1 A 67 67 PHE CB C 67 37.821 38.369 -0.548 1
1 758 . 19 1 1 A 68 68 ASN H H 68 8.427 8.646 -0.219 1
1 759 . 19 1 1 A 68 68 ASN HA H 68 4.391 4.425 -0.034 1
1 762 . 19 1 1 A 68 68 ASN C C 68 177.172 177.920 -0.748 1
1 763 . 19 1 1 A 68 68 ASN CA C 68 58.328 56.844 1.484 1
1 764 . 19 1 1 A 68 68 ASN CB C 68 40.556 39.452 1.104 1
1 765 . 19 1 1 A 68 68 ASN N N 68 118.862 118.193 0.669 1
1 766 . 19 1 1 A 69 69 GLU H H 69 7.950 7.914 0.036 1
1 767 . 19 1 1 A 69 69 GLU HA H 69 4.116 4.029 0.087 1
1 772 . 19 1 1 A 69 69 GLU C C 69 179.468 179.258 0.210 1
1 773 . 19 1 1 A 69 69 GLU CA C 69 59.148 59.383 -0.235 1
1 774 . 19 1 1 A 69 69 GLU CB C 69 29.619 29.106 0.513 1
1 776 . 19 1 1 A 69 69 GLU N N 69 119.507 118.111 1.396 1
1 777 . 19 1 1 A 70 70 GLU H H 70 8.486 8.510 -0.024 1
1 778 . 19 1 1 A 70 70 GLU HA H 70 4.205 3.983 0.222 1
1 783 . 19 1 1 A 70 70 GLU C C 70 179.468 179.393 0.075 1
1 784 . 19 1 1 A 70 70 GLU CA C 70 58.054 59.132 -1.078 1
1 785 . 19 1 1 A 70 70 GLU CB C 70 28.798 29.709 -0.911 1
1 787 . 19 1 1 A 70 70 GLU N N 70 117.058 120.493 -3.435 1
1 788 . 19 1 1 A 71 71 ALA H H 71 8.646 8.490 0.156 1
1 789 . 19 1 1 A 71 71 ALA HA H 71 3.955 4.148 -0.193 1
1 793 . 19 1 1 A 71 71 ALA C C 71 178.226 180.045 -1.819 1
1 794 . 19 1 1 A 71 71 ALA CA C 71 55.047 54.984 0.063 1
1 795 . 19 1 1 A 71 71 ALA CB C 71 18.955 18.150 0.805 1
1 796 . 19 1 1 A 71 71 ALA N N 71 121.570 123.890 -2.320 1
1 797 . 19 1 1 A 72 72 ALA H H 72 7.377 7.626 -0.249 1
1 798 . 19 1 1 A 72 72 ALA HA H 72 4.103 4.092 0.011 1
1 802 . 19 1 1 A 72 72 ALA C C 72 178.570 179.777 -1.207 1
1 803 . 19 1 1 A 72 72 ALA CA C 72 54.227 55.066 -0.839 1
1 804 . 19 1 1 A 72 72 ALA CB C 72 18.682 18.497 0.185 1
1 805 . 19 1 1 A 72 72 ALA N N 72 117.702 120.979 -3.277 1
1 806 . 19 1 1 A 73 73 LYS H H 73 7.397 7.827 -0.430 1
1 807 . 19 1 1 A 73 73 LYS HA H 73 4.448 4.069 0.379 1
1 816 . 19 1 1 A 73 73 LYS C C 73 176.800 179.794 -2.994 1
1 817 . 19 1 1 A 73 73 LYS CA C 73 56.414 59.415 -3.001 1
1 818 . 19 1 1 A 73 73 LYS CB C 73 33.173 32.342 0.831 1
1 822 . 19 1 1 A 73 73 LYS N N 73 114.609 118.009 -3.400 1
1 823 . 19 1 1 A 74 74 LEU H H 74 7.351 7.977 -0.626 1
1 824 . 19 1 1 A 74 74 LEU HA H 74 4.470 4.079 0.391 1
1 834 . 19 1 1 A 74 74 LEU C C 74 176.360 176.976 -0.616 1
1 835 . 19 1 1 A 74 74 LEU CA C 74 54.227 56.361 -2.134 1
1 836 . 19 1 1 A 74 74 LEU CB C 74 43.563 42.621 0.942 1
1 840 . 19 1 1 A 74 74 LEU N N 74 120.538 118.307 2.231 1
1 841 . 19 1 1 A 75 75 GLY H H 75 8.075 9.017 -0.942 1
1 842 . 19 1 1 A 75 75 GLY HA2 H 75 3.933 3.973 -0.040 1
1 843 . 19 1 1 A 75 75 GLY HA3 H 75 3.933 3.974 -0.041 1
1 844 . 19 1 1 A 75 75 GLY C C 75 174.610 173.078 1.532 1
1 845 . 19 1 1 A 75 75 GLY CA C 75 46.024 45.544 0.480 1
1 846 . 19 1 1 A 75 75 GLY N N 75 107.776 107.106 0.670 1
1 847 . 19 1 1 A 76 76 ASP H H 76 8.540 7.920 0.620 1
1 848 . 19 1 1 A 76 76 ASP HA H 76 4.709 5.034 -0.325 1
1 851 . 19 1 1 A 76 76 ASP C C 76 173.630 174.020 -0.390 1
1 852 . 19 1 1 A 76 76 ASP CA C 76 54.774 54.068 0.706 1
1 853 . 19 1 1 A 76 76 ASP CB C 76 40.282 42.519 -2.237 1
1 854 . 19 1 1 A 76 76 ASP N N 76 122.472 121.267 1.205 1
1 855 . 19 1 1 A 77 77 VAL H H 77 7.567 8.646 -1.079 1
1 856 . 19 1 1 A 77 77 VAL HA H 77 4.523 4.640 -0.117 1
1 864 . 19 1 1 A 77 77 VAL C C 77 175.740 173.081 2.659 1
1 865 . 19 1 1 A 77 77 VAL CA C 77 59.969 59.953 0.016 1
1 866 . 19 1 1 A 77 77 VAL CB C 77 35.087 35.245 -0.158 1
1 869 . 19 1 1 A 77 77 VAL N N 77 118.476 124.168 -5.692 1
1 870 . 19 1 1 A 78 78 ASN H H 78 8.699 8.194 0.505 1
1 871 . 19 1 1 A 78 78 ASN HA H 78 4.883 5.448 -0.565 1
1 876 . 19 1 1 A 78 78 ASN C C 78 173.950 173.285 0.665 1
1 877 . 19 1 1 A 78 78 ASN CA C 78 51.910 51.822 0.088 1
1 878 . 19 1 1 A 78 78 ASN CB C 78 40.009 42.372 -2.363 1
1 879 . 19 1 1 A 78 78 ASN N N 78 123.632 122.487 1.145 1
1 881 . 19 1 1 A 79 79 VAL H H 79 8.620 8.326 0.294 1
1 882 . 19 1 1 A 79 79 VAL HA H 79 4.866 4.700 0.166 1
1 890 . 19 1 1 A 79 79 VAL C C 79 174.280 172.704 1.576 1
1 891 . 19 1 1 A 79 79 VAL CA C 79 61.240 59.794 1.446 1
1 892 . 19 1 1 A 79 79 VAL CB C 79 32.626 35.094 -2.468 1
1 895 . 19 1 1 A 79 79 VAL N N 79 122.472 120.943 1.529 1
1 896 . 19 1 1 A 80 80 TYR H H 80 9.015 9.085 -0.070 1
1 897 . 19 1 1 A 80 80 TYR HA H 80 5.768 5.384 0.384 1
1 902 . 19 1 1 A 80 80 TYR C C 80 176.910 174.588 2.322 1
1 903 . 19 1 1 A 80 80 TYR CA C 80 55.594 55.773 -0.179 1
1 904 . 19 1 1 A 80 80 TYR CB C 80 42.196 43.243 -1.047 1
1 905 . 19 1 1 A 80 80 TYR N N 80 124.534 125.350 -0.816 1
1 906 . 19 1 1 A 81 81 THR H H 81 8.717 8.533 0.184 1
1 907 . 19 1 1 A 81 81 THR HA H 81 5.887 5.446 0.441 1
1 912 . 19 1 1 A 81 81 THR C C 81 172.200 173.338 -1.138 1
1 913 . 19 1 1 A 81 81 THR CA C 81 61.062 61.187 -0.125 1
1 914 . 19 1 1 A 81 81 THR CB C 81 73.366 71.619 1.747 1
1 916 . 19 1 1 A 81 81 THR N N 81 117.831 115.302 2.529 1
1 917 . 19 1 1 A 82 82 ILE H H 82 8.674 8.980 -0.306 1
1 918 . 19 1 1 A 82 82 ILE HA H 82 5.079 5.260 -0.181 1
1 928 . 19 1 1 A 82 82 ILE C C 82 173.400 174.603 -1.203 1
1 929 . 19 1 1 A 82 82 ILE CA C 82 59.695 59.450 0.245 1
1 930 . 19 1 1 A 82 82 ILE CB C 82 39.189 40.826 -1.637 1
1 934 . 19 1 1 A 82 82 ILE N N 82 126.210 125.741 0.469 1
1 935 . 19 1 1 A 83 83 SER H H 83 7.885 8.389 -0.504 1
1 936 . 19 1 1 A 83 83 SER HA H 83 5.021 5.176 -0.155 1
1 938 . 19 1 1 A 83 83 SER C C 83 173.080 173.783 -0.703 1
1 939 . 19 1 1 A 83 83 SER CA C 83 56.961 56.769 0.192 1
1 940 . 19 1 1 A 83 83 SER CB C 83 69.230 64.980 4.250 1
1 941 . 19 1 1 A 83 83 SER N N 83 117.316 119.223 -1.907 1
1 942 . 19 1 1 A 84 84 ALA H H 84 9.910 8.647 1.263 1
1 943 . 19 1 1 A 84 84 ALA HA H 84 4.233 4.401 -0.168 1
1 947 . 19 1 1 A 84 84 ALA C C 84 176.030 176.856 -0.826 1
1 948 . 19 1 1 A 84 84 ALA CA C 84 51.766 52.835 -1.069 1
1 949 . 19 1 1 A 84 84 ALA CB C 84 19.229 19.419 -0.190 1
1 950 . 19 1 1 A 84 84 ALA N N 84 120.925 125.884 -4.959 1
1 951 . 19 1 1 A 85 85 ASP H H 85 7.938 7.705 0.233 1
1 952 . 19 1 1 A 85 85 ASP HA H 85 4.374 4.588 -0.214 1
1 955 . 19 1 1 A 85 85 ASP C C 85 175.591 176.125 -0.534 1
1 956 . 19 1 1 A 85 85 ASP CA C 85 55.594 53.914 1.680 1
1 957 . 19 1 1 A 85 85 ASP CB C 85 43.563 41.342 2.221 1
1 958 . 19 1 1 A 85 85 ASP N N 85 114.995 120.432 -5.437 1
1 959 . 19 1 1 A 86 86 LEU H H 86 8.442 8.146 0.296 1
1 960 . 19 1 1 A 86 86 LEU HA H 86 4.078 3.698 0.380 1
1 970 . 19 1 1 A 86 86 LEU CA C 86 54.226 53.429 0.797 1
1 971 . 19 1 1 A 86 86 LEU CB C 86 39.462 40.542 -1.080 1
1 975 . 19 1 1 A 86 86 LEU N N 86 118.734 123.627 -4.893 1
1 976 . 19 1 1 A 87 87 PRO HA H 87 4.349 4.269 0.080 1
1 982 . 19 1 1 A 87 87 PRO CA C 87 64.343 64.787 -0.444 1
1 983 . 19 1 1 A 87 87 PRO CB C 87 32.353 31.970 0.383 1
1 986 . 19 1 1 A 88 88 PHE H H 88 5.529 8.078 -2.549 1
1 987 . 19 1 1 A 88 88 PHE HA H 88 4.381 4.341 0.040 1
1 991 . 19 1 1 A 88 88 PHE C C 88 178.520 177.346 1.174 1
1 992 . 19 1 1 A 88 88 PHE CA C 88 58.055 60.004 -1.949 1
1 993 . 19 1 1 A 88 88 PHE CB C 88 39.462 37.743 1.719 1
1 994 . 19 1 1 A 88 88 PHE N N 88 110.483 115.345 -4.862 1
1 995 . 19 1 1 A 89 89 ALA H H 89 7.004 7.570 -0.566 1
1 996 . 19 1 1 A 89 89 ALA HA H 89 4.231 4.045 0.186 1
1 1000 . 19 1 1 A 89 89 ALA C C 89 180.410 179.948 0.462 1
1 1001 . 19 1 1 A 89 89 ALA CA C 89 55.321 55.251 0.070 1
1 1002 . 19 1 1 A 89 89 ALA CB C 89 20.049 18.113 1.936 1
1 1003 . 19 1 1 A 89 89 ALA N N 89 121.956 123.418 -1.462 1
1 1004 . 19 1 1 A 90 90 GLN H H 90 7.290 8.032 -0.742 1
1 1005 . 19 1 1 A 90 90 GLN HA H 90 3.862 4.190 -0.328 1
1 1012 . 19 1 1 A 90 90 GLN C C 90 178.050 178.670 -0.620 1
1 1013 . 19 1 1 A 90 90 GLN CA C 90 60.242 58.769 1.473 1
1 1014 . 19 1 1 A 90 90 GLN CB C 90 27.978 28.342 -0.364 1
1 1016 . 19 1 1 A 90 90 GLN N N 90 116.671 118.013 -1.342 1
1 1018 . 19 1 1 A 91 91 ALA H H 91 8.619 8.534 0.085 1
1 1019 . 19 1 1 A 91 91 ALA HA H 91 4.104 4.178 -0.074 1
1 1023 . 19 1 1 A 91 91 ALA C C 91 180.950 179.764 1.186 1
1 1024 . 19 1 1 A 91 91 ALA CA C 91 55.321 54.981 0.340 1
1 1025 . 19 1 1 A 91 91 ALA CB C 91 18.682 18.447 0.235 1
1 1026 . 19 1 1 A 91 91 ALA N N 91 120.925 122.577 -1.652 1
1 1027 . 19 1 1 A 92 92 ARG H H 92 7.779 7.963 -0.184 1
1 1028 . 19 1 1 A 92 92 ARG HA H 92 4.127 4.126 0.001 1
1 1035 . 19 1 1 A 92 92 ARG C C 92 178.770 178.941 -0.171 1
1 1036 . 19 1 1 A 92 92 ARG CA C 92 59.148 58.804 0.344 1
1 1037 . 19 1 1 A 92 92 ARG CB C 92 29.345 30.112 -0.767 1
1 1039 . 19 1 1 A 92 92 ARG N N 92 120.152 119.215 0.937 1
1 1040 . 19 1 1 A 93 93 TRP H H 93 8.456 8.361 0.095 1
1 1041 . 19 1 1 A 93 93 TRP HA H 93 4.130 4.331 -0.201 1
1 1049 . 19 1 1 A 93 93 TRP C C 93 180.020 178.608 1.412 1
1 1050 . 19 1 1 A 93 93 TRP CA C 93 62.703 61.083 1.620 1
1 1051 . 19 1 1 A 93 93 TRP CB C 93 29.072 29.228 -0.156 1
1 1052 . 19 1 1 A 93 93 TRP N N 93 121.441 121.573 -0.132 1
1 1054 . 19 1 1 A 94 94 CYS H H 94 8.996 8.809 0.187 1
1 1055 . 19 1 1 A 94 94 CYS HA H 94 3.981 3.895 0.086 1
1 1058 . 19 1 1 A 94 94 CYS C C 94 178.000 177.415 0.585 1
1 1059 . 19 1 1 A 94 94 CYS CA C 94 64.890 63.852 1.038 1
1 1060 . 19 1 1 A 94 94 CYS CB C 94 27.160 26.620 0.540 1
1 1061 . 19 1 1 A 94 94 CYS N N 94 117.831 117.420 0.411 1
1 1062 . 19 1 1 A 95 95 GLY H H 95 8.335 8.359 -0.024 1
1 1063 . 19 1 1 A 95 95 GLY HA2 H 95 3.934 3.795 0.139 1
1 1064 . 19 1 1 A 95 95 GLY HA3 H 95 3.934 3.813 0.121 1
1 1065 . 19 1 1 A 95 95 GLY C C 95 176.210 176.265 -0.055 1
1 1066 . 19 1 1 A 95 95 GLY CA C 95 46.844 46.930 -0.086 1
1 1067 . 19 1 1 A 95 95 GLY N N 95 106.358 108.882 -2.524 1
1 1068 . 19 1 1 A 96 96 ALA H H 96 8.075 7.608 0.467 1
1 1069 . 19 1 1 A 96 96 ALA HA H 96 4.177 3.885 0.292 1
1 1073 . 19 1 1 A 96 96 ALA C C 96 178.960 179.342 -0.382 1
1 1074 . 19 1 1 A 96 96 ALA CA C 96 53.953 54.447 -0.494 1
1 1075 . 19 1 1 A 96 96 ALA CB C 96 18.682 18.604 0.078 1
1 1076 . 19 1 1 A 96 96 ALA N N 96 122.859 124.654 -1.795 1
1 1077 . 19 1 1 A 97 97 ASN H H 97 7.083 7.285 -0.202 1
1 1078 . 19 1 1 A 97 97 ASN HA H 97 4.645 4.527 0.118 1
1 1083 . 19 1 1 A 97 97 ASN C C 97 174.390 175.948 -1.558 1
1 1084 . 19 1 1 A 97 97 ASN CA C 97 53.407 52.958 0.449 1
1 1085 . 19 1 1 A 97 97 ASN CB C 97 39.730 38.806 0.924 1
1 1086 . 19 1 1 A 97 97 ASN N N 97 110.870 113.641 -2.771 1
1 1088 . 19 1 1 A 98 98 GLY H H 98 7.474 7.834 -0.360 1
1 1089 . 19 1 1 A 98 98 GLY HA2 H 98 3.773 3.881 -0.108 1
1 1090 . 19 1 1 A 98 98 GLY HA3 H 98 3.965 3.881 0.084 1
1 1091 . 19 1 1 A 98 98 GLY C C 98 174.540 174.968 -0.428 1
1 1092 . 19 1 1 A 98 98 GLY CA C 98 47.391 46.432 0.959 1
1 1093 . 19 1 1 A 98 98 GLY N N 98 110.097 108.562 1.535 1
1 1094 . 19 1 1 A 99 99 ILE H H 99 7.750 7.635 0.115 1
1 1095 . 19 1 1 A 99 99 ILE HA H 99 4.007 4.005 0.002 1
1 1103 . 19 1 1 A 99 99 ILE C C 99 175.450 175.356 0.094 1
1 1104 . 19 1 1 A 99 99 ILE CA C 99 59.148 61.681 -2.533 1
1 1105 . 19 1 1 A 99 99 ILE CB C 99 35.634 38.159 -2.525 1
1 1109 . 19 1 1 A 99 99 ILE N N 99 120.538 120.026 0.512 1
1 1110 . 19 1 1 A 100 100 ASP H H 100 8.662 9.214 -0.552 1
1 1111 . 19 1 1 A 100 100 ASP HA H 100 4.836 4.878 -0.042 1
1 1114 . 19 1 1 A 100 100 ASP C C 100 176.790 177.155 -0.365 1
1 1115 . 19 1 1 A 100 100 ASP CA C 100 53.750 55.213 -1.463 1
1 1116 . 19 1 1 A 100 100 ASP CB C 100 42.180 43.927 -1.747 1
1 1117 . 19 1 1 A 100 100 ASP N N 100 125.050 126.034 -0.984 1
1 1118 . 19 1 1 A 101 101 LYS H H 101 8.740 8.718 0.022 1
1 1119 . 19 1 1 A 101 101 LYS HA H 101 4.650 4.311 0.339 1
1 1128 . 19 1 1 A 101 101 LYS C C 101 176.250 176.552 -0.302 1
1 1129 . 19 1 1 A 101 101 LYS CA C 101 55.867 57.220 -1.353 1
1 1130 . 19 1 1 A 101 101 LYS CB C 101 32.690 33.083 -0.393 1
1 1134 . 19 1 1 A 101 101 LYS N N 101 119.765 116.732 3.033 1
1 1135 . 19 1 1 A 102 102 VAL H H 102 7.263 7.822 -0.559 1
1 1136 . 19 1 1 A 102 102 VAL HA H 102 4.289 4.701 -0.412 1
1 1144 . 19 1 1 A 102 102 VAL C C 102 173.730 174.814 -1.084 1
1 1145 . 19 1 1 A 102 102 VAL CA C 102 60.242 60.654 -0.412 1
1 1146 . 19 1 1 A 102 102 VAL CB C 102 34.540 34.834 -0.294 1
1 1149 . 19 1 1 A 102 102 VAL N N 102 115.769 119.128 -3.359 1
1 1150 . 19 1 1 A 103 103 GLU H H 103 7.859 8.948 -1.089 1
1 1151 . 19 1 1 A 103 103 GLU HA H 103 4.662 5.122 -0.460 1
1 1156 . 19 1 1 A 103 103 GLU C C 103 176.360 176.173 0.187 1
1 1157 . 19 1 1 A 103 103 GLU CA C 103 55.047 54.819 0.228 1
1 1158 . 19 1 1 A 103 103 GLU CB C 103 31.260 33.756 -2.496 1
1 1160 . 19 1 1 A 103 103 GLU N N 103 126.081 125.135 0.946 1
1 1161 . 19 1 1 A 104 104 THR H H 104 9.070 8.629 0.441 1
1 1162 . 19 1 1 A 104 104 THR HA H 104 5.084 4.895 0.189 1
1 1167 . 19 1 1 A 104 104 THR C C 104 172.310 174.078 -1.768 1
1 1168 . 19 1 1 A 104 104 THR CA C 104 59.420 61.092 -1.672 1
1 1169 . 19 1 1 A 104 104 THR CB C 104 70.085 70.231 -0.146 1
1 1171 . 19 1 1 A 104 104 THR N N 104 117.960 117.394 0.566 1
1 1172 . 19 1 1 A 105 105 LEU H H 105 8.838 8.616 0.222 1
1 1173 . 19 1 1 A 105 105 LEU HA H 105 5.022 4.904 0.118 1
1 1183 . 19 1 1 A 105 105 LEU C C 105 177.270 175.518 1.752 1
1 1184 . 19 1 1 A 105 105 LEU CA C 105 52.860 53.540 -0.680 1
1 1185 . 19 1 1 A 105 105 LEU CB C 105 45.751 45.944 -0.193 1
1 1189 . 19 1 1 A 105 105 LEU N N 105 119.721 123.634 -3.913 1
1 1190 . 19 1 1 A 106 106 SER H H 106 9.796 9.226 0.570 1
1 1191 . 19 1 1 A 106 106 SER HA H 106 5.567 5.152 0.415 1
1 1194 . 19 1 1 A 106 106 SER C C 106 176.030 174.046 1.984 1
1 1195 . 19 1 1 A 106 106 SER CA C 106 56.414 58.120 -1.706 1
1 1196 . 19 1 1 A 106 106 SER CB C 106 65.984 65.016 0.968 1
1 1197 . 19 1 1 A 106 106 SER N N 106 115.511 119.488 -3.977 1
1 1198 . 19 1 1 A 107 107 ASP H H 107 9.260 9.240 0.020 1
1 1199 . 19 1 1 A 107 107 ASP HA H 107 5.521 4.364 1.157 1
1 1202 . 19 1 1 A 107 107 ASP C C 107 176.580 176.988 -0.408 1
1 1203 . 19 1 1 A 107 107 ASP CA C 107 52.860 56.526 -3.666 1
1 1204 . 19 1 1 A 107 107 ASP CB C 107 45.204 41.395 3.809 1
1 1205 . 19 1 1 A 107 107 ASP N N 107 133.429 126.977 6.452 1
1 1206 . 19 1 1 A 108 108 HIS H H 108 7.992 7.751 0.241 1
1 1207 . 19 1 1 A 108 108 HIS HA H 108 4.074 4.493 -0.419 1
1 1209 . 19 1 1 A 108 108 HIS C C 108 175.920 175.166 0.754 1
1 1210 . 19 1 1 A 108 108 HIS CA C 108 59.300 59.455 -0.155 1
1 1211 . 19 1 1 A 108 108 HIS N N 108 116.413 118.667 -2.254 1
1 1212 . 19 1 1 A 109 109 ARG H H 109 7.312 8.160 -0.848 1
1 1213 . 19 1 1 A 110 110 ASP HA H 110 4.876 4.366 0.510 1
1 1216 . 19 1 1 A 110 110 ASP C C 110 175.840 175.887 -0.047 1
1 1217 . 19 1 1 A 110 110 ASP CA C 110 53.750 57.018 -3.268 1
1 1218 . 19 1 1 A 110 110 ASP CB C 110 43.837 41.003 2.834 1
1 1219 . 19 1 1 A 111 111 MET H H 111 7.920 7.810 0.110 1
1 1220 . 19 1 1 A 111 111 MET HA H 111 4.528 4.140 0.388 1
1 1226 . 19 1 1 A 111 111 MET C C 111 177.560 176.558 1.002 1
1 1227 . 19 1 1 A 111 111 MET CA C 111 56.414 57.149 -0.735 1
1 1228 . 19 1 1 A 111 111 MET CB C 111 31.259 30.476 0.783 1
1 1231 . 19 1 1 A 111 111 MET N N 111 116.413 117.322 -0.909 1
1 1232 . 19 1 1 A 112 112 SER H H 112 8.033 8.205 -0.172 1
1 1233 . 19 1 1 A 112 112 SER HA H 112 4.274 4.289 -0.015 1
1 1236 . 19 1 1 A 112 112 SER C C 112 179.173 176.647 2.526 1
1 1237 . 19 1 1 A 112 112 SER CA C 112 60.789 61.366 -0.577 1
1 1238 . 19 1 1 A 112 112 SER CB C 112 64.617 62.586 2.031 1
1 1239 . 19 1 1 A 112 112 SER N N 112 113.964 114.710 -0.746 1
1 1240 . 19 1 1 A 113 113 PHE H H 113 10.090 7.590 2.500 1
1 1241 . 19 1 1 A 113 113 PHE HA H 113 3.627 4.147 -0.520 1
1 1246 . 19 1 1 A 113 113 PHE C C 113 177.380 177.781 -0.401 1
1 1247 . 19 1 1 A 113 113 PHE CA C 113 62.156 61.086 1.070 1
1 1248 . 19 1 1 A 113 113 PHE CB C 113 37.860 39.247 -1.387 1
1 1249 . 19 1 1 A 113 113 PHE N N 113 124.792 123.395 1.397 1
1 1250 . 19 1 1 A 114 114 GLY H H 114 10.710 8.879 1.831 1
1 1251 . 19 1 1 A 114 114 GLY HA2 H 114 3.247 3.474 -0.227 1
1 1252 . 19 1 1 A 114 114 GLY HA3 H 114 3.411 3.646 -0.235 1
1 1253 . 19 1 1 A 114 114 GLY C C 114 175.700 175.413 0.287 1
1 1254 . 19 1 1 A 114 114 GLY CA C 114 48.485 47.147 1.338 1
1 1255 . 19 1 1 A 114 114 GLY N N 114 108.808 106.566 2.242 1
1 1256 . 19 1 1 A 115 115 GLU H H 115 8.263 8.571 -0.308 1
1 1257 . 19 1 1 A 115 115 GLU HA H 115 4.518 4.116 0.402 1
1 1262 . 19 1 1 A 115 115 GLU C C 115 178.880 178.305 0.575 1
1 1263 . 19 1 1 A 115 115 GLU CA C 115 58.875 59.404 -0.529 1
1 1264 . 19 1 1 A 115 115 GLU CB C 115 29.892 29.232 0.660 1
1 1266 . 19 1 1 A 115 115 GLU N N 115 120.538 121.550 -1.012 1
1 1267 . 19 1 1 A 116 116 ALA H H 116 7.945 7.589 0.356 1
1 1268 . 19 1 1 A 116 116 ALA HA H 116 4.143 4.245 -0.102 1
1 1272 . 19 1 1 A 116 116 ALA C C 116 177.560 178.784 -1.224 1
1 1273 . 19 1 1 A 116 116 ALA CA C 116 55.594 53.693 1.901 1
1 1274 . 19 1 1 A 116 116 ALA CB C 116 18.682 19.465 -0.783 1
1 1275 . 19 1 1 A 116 116 ALA N N 116 123.116 120.330 2.786 1
1 1276 . 19 1 1 A 117 117 PHE H H 117 8.250 7.564 0.686 1
1 1277 . 19 1 1 A 117 117 PHE HA H 117 4.315 4.301 0.014 1
1 1282 . 19 1 1 A 117 117 PHE C C 117 175.370 175.742 -0.372 1
1 1283 . 19 1 1 A 117 117 PHE CA C 117 56.688 57.532 -0.844 1
1 1284 . 19 1 1 A 117 117 PHE CB C 117 38.095 38.433 -0.338 1
1 1285 . 19 1 1 A 117 117 PHE N N 117 113.706 114.706 -1.000 1
1 1286 . 19 1 1 A 118 118 GLY H H 118 7.652 7.785 -0.133 1
1 1287 . 19 1 1 A 118 118 GLY HA2 H 118 3.550 4.058 -0.508 1
1 1288 . 19 1 1 A 118 118 GLY HA3 H 118 4.318 4.123 0.195 1
1 1289 . 19 1 1 A 118 118 GLY C C 118 174.930 175.181 -0.251 1
1 1290 . 19 1 1 A 118 118 GLY CA C 118 47.118 46.584 0.534 1
1 1291 . 19 1 1 A 118 118 GLY N N 118 112.159 107.974 4.185 1
1 1292 . 19 1 1 A 119 119 VAL H H 119 8.430 7.721 0.709 1
1 1293 . 19 1 1 A 119 119 VAL HA H 119 4.794 4.701 0.093 1
1 1301 . 19 1 1 A 119 119 VAL C C 119 174.990 175.717 -0.727 1
1 1302 . 19 1 1 A 119 119 VAL CA C 119 59.470 61.077 -1.607 1
1 1303 . 19 1 1 A 119 119 VAL CB C 119 32.353 33.495 -1.142 1
1 1306 . 19 1 1 A 119 119 VAL N N 119 102.749 115.639 -12.890 1
1 1307 . 19 1 1 A 120 120 TYR H H 120 6.883 7.745 -0.862 1
1 1308 . 19 1 1 A 120 120 TYR HA H 120 4.509 4.714 -0.205 1
1 1313 . 19 1 1 A 120 120 TYR C C 120 173.660 174.776 -1.116 1
1 1314 . 19 1 1 A 120 120 TYR CA C 120 55.047 56.804 -1.757 1
1 1315 . 19 1 1 A 120 120 TYR CB C 120 37.548 38.441 -0.893 1
1 1316 . 19 1 1 A 120 120 TYR N N 120 124.663 124.281 0.382 1
1 1317 . 19 1 1 A 121 121 ILE H H 121 9.162 8.929 0.233 1
1 1318 . 19 1 1 A 121 121 ILE HA H 121 4.467 3.992 0.475 1
1 1328 . 19 1 1 A 121 121 ILE C C 121 176.470 176.258 0.212 1
1 1329 . 19 1 1 A 121 121 ILE CA C 121 61.883 62.002 -0.119 1
1 1330 . 19 1 1 A 121 121 ILE CB C 121 38.095 36.863 1.232 1
1 1334 . 19 1 1 A 121 121 ILE N N 121 128.917 129.339 -0.422 1
1 1335 . 19 1 1 A 122 122 LYS H H 122 9.335 8.200 1.135 1
1 1336 . 19 1 1 A 122 122 LYS HA H 122 3.627 3.479 0.148 1
1 1345 . 19 1 1 A 122 122 LYS C C 122 179.069 177.605 1.464 1
1 1346 . 19 1 1 A 122 122 LYS CA C 122 59.969 59.686 0.283 1
1 1347 . 19 1 1 A 122 122 LYS CB C 122 33.447 32.211 1.236 1
1 1351 . 19 1 1 A 122 122 LYS N N 122 134.695 129.822 4.873 1
1 1352 . 19 1 1 A 123 123 GLU H H 123 10.205 7.490 2.715 1
1 1353 . 19 1 1 A 123 123 GLU HA H 123 3.948 4.025 -0.077 1
1 1358 . 19 1 1 A 123 123 GLU C C 123 176.638 177.305 -0.667 1
1 1359 . 19 1 1 A 123 123 GLU CA C 123 61.336 58.356 2.980 1
1 1360 . 19 1 1 A 123 123 GLU CB C 123 29.072 29.433 -0.361 1
1 1362 . 19 1 1 A 123 123 GLU N N 123 115.382 118.836 -3.454 1
1 1363 . 19 1 1 A 124 124 LEU HA H 124 4.509 4.294 0.215 1
1 1373 . 19 1 1 A 124 124 LEU C C 124 175.403 176.132 -0.729 1
1 1374 . 19 1 1 A 124 124 LEU CA C 124 53.680 54.605 -0.925 1
1 1375 . 19 1 1 A 124 124 LEU CB C 124 44.930 43.863 1.067 1
1 1379 . 19 1 1 A 125 125 ARG H H 125 8.795 7.775 1.020 1
1 1380 . 19 1 1 A 125 125 ARG C C 125 173.100 174.690 -1.590 1
1 1381 . 19 1 1 A 125 125 ARG CA C 125 57.760 57.045 0.715 1
1 1382 . 19 1 1 A 125 125 ARG CB C 125 30.650 26.939 3.711 1
1 1383 . 19 1 1 A 125 125 ARG N N 125 121.827 117.276 4.551 1
1 1384 . 19 1 1 A 126 126 LEU H H 126 6.751 7.194 -0.443 1
1 1385 . 19 1 1 A 126 126 LEU HA H 126 4.666 4.995 -0.329 1
1 1394 . 19 1 1 A 126 126 LEU C C 126 174.280 175.075 -0.795 1
1 1395 . 19 1 1 A 126 126 LEU CA C 126 52.039 53.388 -1.349 1
1 1396 . 19 1 1 A 126 126 LEU CB C 126 47.118 46.256 0.862 1
1 1399 . 19 1 1 A 126 126 LEU N N 126 112.417 119.321 -6.904 1
1 1400 . 19 1 1 A 127 127 LEU H H 127 8.770 8.687 0.083 1
1 1401 . 19 1 1 A 127 127 LEU HA H 127 5.076 4.649 0.427 1
1 1410 . 19 1 1 A 127 127 LEU C C 127 175.000 177.701 -2.701 1
1 1411 . 19 1 1 A 127 127 LEU CA C 127 53.407 54.713 -1.306 1
1 1412 . 19 1 1 A 127 127 LEU CB C 127 42.196 42.519 -0.323 1
1 1416 . 19 1 1 A 127 127 LEU N N 127 119.636 124.715 -5.079 1
1 1417 . 19 1 1 A 128 128 ALA H H 128 9.330 8.812 0.518 1
1 1418 . 19 1 1 A 128 128 ALA HA H 128 3.868 4.605 -0.737 1
1 1422 . 19 1 1 A 128 128 ALA C C 128 176.250 177.192 -0.942 1
1 1423 . 19 1 1 A 128 128 ALA CA C 128 52.313 51.520 0.793 1
1 1424 . 19 1 1 A 128 128 ALA CB C 128 18.135 20.014 -1.879 1
1 1425 . 19 1 1 A 128 128 ALA N N 128 121.312 124.072 -2.760 1
1 1426 . 19 1 1 A 129 129 ARG H H 129 6.367 8.634 -2.267 1
1 1427 . 19 1 1 A 129 129 ARG HA H 129 4.458 4.763 -0.305 1
1 1428 . 19 1 1 A 129 129 ARG C C 129 176.680 176.239 0.441 1
1 1429 . 19 1 1 A 129 129 ARG CA C 129 56.600 55.387 1.213 1
1 1430 . 19 1 1 A 129 129 ARG CB C 129 29.780 30.915 -1.135 1
1 1433 . 19 1 1 A 129 129 ARG N N 129 121.441 119.793 1.648 1
1 1434 . 19 1 1 A 130 130 SER H H 130 8.547 7.623 0.924 1
1 1435 . 19 1 1 A 130 130 SER HA H 130 4.775 4.327 0.448 1
1 1438 . 19 1 1 A 130 130 SER C C 130 172.310 174.214 -1.904 1
1 1439 . 19 1 1 A 130 130 SER CA C 130 57.781 58.690 -0.909 1
1 1440 . 19 1 1 A 130 130 SER CB C 130 63.500 63.755 -0.255 1
1 1441 . 19 1 1 A 130 130 SER N N 130 120.280 115.654 4.626 1
1 1442 . 19 1 1 A 131 131 VAL H H 131 7.895 8.218 -0.323 1
1 1443 . 19 1 1 A 131 131 VAL HA H 131 4.924 4.939 -0.015 1
1 1451 . 19 1 1 A 131 131 VAL C C 131 173.200 173.901 -0.701 1
1 1452 . 19 1 1 A 131 131 VAL CA C 131 60.880 58.918 1.962 1
1 1453 . 19 1 1 A 131 131 VAL CB C 131 36.728 35.752 0.976 1
1 1456 . 19 1 1 A 131 131 VAL N N 131 116.800 116.295 0.505 1
1 1457 . 19 1 1 A 132 132 PHE H H 132 9.086 9.044 0.042 1
1 1458 . 19 1 1 A 132 132 PHE HA H 132 5.508 5.423 0.085 1
1 1465 . 19 1 1 A 132 132 PHE C C 132 175.000 174.592 0.408 1
1 1466 . 19 1 1 A 132 132 PHE CA C 132 56.141 55.952 0.189 1
1 1467 . 19 1 1 A 132 132 PHE CB C 132 44.110 43.888 0.222 1
1 1468 . 19 1 1 A 132 132 PHE N N 132 122.085 120.665 1.420 1
1 1469 . 19 1 1 A 133 133 VAL H H 133 8.909 8.820 0.089 1
1 1470 . 19 1 1 A 133 133 VAL HA H 133 5.326 5.081 0.245 1
1 1478 . 19 1 1 A 133 133 VAL C C 133 174.390 174.917 -0.527 1
1 1479 . 19 1 1 A 133 133 VAL CA C 133 61.336 60.221 1.115 1
1 1480 . 19 1 1 A 133 133 VAL CB C 133 34.540 35.701 -1.161 1
1 1483 . 19 1 1 A 133 133 VAL N N 133 120.280 119.695 0.585 1
1 1484 . 19 1 1 A 134 134 LEU H H 134 9.956 9.156 0.800 1
1 1485 . 19 1 1 A 134 134 LEU HA H 134 5.680 5.203 0.477 1
1 1495 . 19 1 1 A 134 134 LEU C C 134 176.650 175.383 1.267 1
1 1496 . 19 1 1 A 134 134 LEU CA C 134 52.586 53.242 -0.656 1
1 1497 . 19 1 1 A 134 134 LEU CB C 134 45.204 45.406 -0.202 1
1 1501 . 19 1 1 A 134 134 LEU N N 134 129.562 126.566 2.996 1
1 1502 . 19 1 1 A 135 135 ASP H H 135 8.975 9.206 -0.231 1
1 1503 . 19 1 1 A 135 135 ASP HA H 135 4.747 4.710 0.037 1
1 1506 . 19 1 1 A 135 135 ASP C C 135 177.270 177.327 -0.057 1
1 1507 . 19 1 1 A 135 135 ASP CA C 135 52.130 53.457 -1.327 1
1 1508 . 19 1 1 A 135 135 ASP CB C 135 40.829 41.883 -1.054 1
1 1509 . 19 1 1 A 135 135 ASP N N 135 118.992 125.351 -6.359 1
1 1510 . 19 1 1 A 136 136 GLU H H 136 10.019 8.839 1.180 1
1 1511 . 19 1 1 A 136 136 GLU HA H 136 3.913 4.023 -0.110 1
1 1516 . 19 1 1 A 136 136 GLU C C 136 176.850 178.157 -1.307 1
1 1517 . 19 1 1 A 136 136 GLU CA C 136 59.148 59.409 -0.261 1
1 1518 . 19 1 1 A 136 136 GLU CB C 136 29.072 29.238 -0.166 1
1 1520 . 19 1 1 A 136 136 GLU N N 136 116.413 124.156 -7.743 1
1 1521 . 19 1 1 A 137 137 ASN H H 137 8.461 8.371 0.090 1
1 1522 . 19 1 1 A 137 137 ASN HA H 137 5.018 4.786 0.232 1
1 1527 . 19 1 1 A 137 137 ASN C C 137 175.960 175.830 0.130 1
1 1528 . 19 1 1 A 137 137 ASN CA C 137 52.860 53.439 -0.579 1
1 1529 . 19 1 1 A 137 137 ASN CB C 137 40.009 38.615 1.394 1
1 1530 . 19 1 1 A 137 137 ASN N N 137 116.800 115.915 0.885 1
1 1532 . 19 1 1 A 138 138 GLY H H 138 8.391 8.270 0.121 1
1 1533 . 19 1 1 A 138 138 GLY HA2 H 138 3.669 3.978 -0.309 1
1 1534 . 19 1 1 A 138 138 GLY HA3 H 138 4.224 4.011 0.213 1
1 1535 . 19 1 1 A 138 138 GLY C C 138 172.370 174.613 -2.243 1
1 1536 . 19 1 1 A 138 138 GLY CA C 138 46.024 46.366 -0.342 1
1 1537 . 19 1 1 A 138 138 GLY N N 138 109.323 109.434 -0.111 1
1 1538 . 19 1 1 A 139 139 LYS H H 139 8.579 7.866 0.713 1
1 1539 . 19 1 1 A 139 139 LYS HA H 139 4.453 4.697 -0.244 1
1 1548 . 19 1 1 A 139 139 LYS C C 139 176.580 176.338 0.242 1
1 1549 . 19 1 1 A 139 139 LYS CA C 139 56.414 55.028 1.386 1
1 1550 . 19 1 1 A 139 139 LYS CB C 139 32.900 33.605 -0.705 1
1 1554 . 19 1 1 A 139 139 LYS N N 139 123.632 119.538 4.094 1
1 1555 . 19 1 1 A 140 140 VAL H H 140 9.055 9.313 -0.258 1
1 1556 . 19 1 1 A 140 140 VAL HA H 140 4.332 4.336 -0.004 1
1 1564 . 19 1 1 A 140 140 VAL C C 140 177.300 177.221 0.079 1
1 1565 . 19 1 1 A 140 140 VAL CA C 140 63.797 63.653 0.144 1
1 1566 . 19 1 1 A 140 140 VAL CB C 140 31.259 32.064 -0.805 1
1 1569 . 19 1 1 A 140 140 VAL N N 140 125.695 123.875 1.820 1
1 1570 . 19 1 1 A 141 141 VAL H H 141 9.349 9.287 0.062 1
1 1571 . 19 1 1 A 141 141 VAL HA H 141 4.701 4.514 0.187 1
1 1579 . 19 1 1 A 141 141 VAL C C 141 175.370 175.439 -0.069 1
1 1580 . 19 1 1 A 141 141 VAL CA C 141 61.609 61.881 -0.272 1
1 1581 . 19 1 1 A 141 141 VAL CB C 141 32.626 33.346 -0.720 1
1 1584 . 19 1 1 A 141 141 VAL N N 141 123.890 120.560 3.330 1
1 1585 . 19 1 1 A 142 142 TYR H H 142 7.940 7.375 0.565 1
1 1586 . 19 1 1 A 142 142 TYR HA H 142 4.399 4.842 -0.443 1
1 1590 . 19 1 1 A 142 142 TYR C C 142 172.150 173.322 -1.172 1
1 1591 . 19 1 1 A 142 142 TYR CA C 142 58.602 58.153 0.449 1
1 1592 . 19 1 1 A 142 142 TYR CB C 142 41.649 41.550 0.099 1
1 1593 . 19 1 1 A 142 142 TYR N N 142 122.472 122.663 -0.191 1
1 1594 . 19 1 1 A 143 143 ALA H H 143 7.565 8.144 -0.579 1
1 1595 . 19 1 1 A 143 143 ALA HA H 143 4.821 5.120 -0.299 1
1 1599 . 19 1 1 A 143 143 ALA C C 143 175.260 175.445 -0.185 1
1 1600 . 19 1 1 A 143 143 ALA CA C 143 51.500 51.070 0.430 1
1 1601 . 19 1 1 A 143 143 ALA CB C 143 23.057 23.207 -0.150 1
1 1602 . 19 1 1 A 143 143 ALA N N 143 129.691 129.435 0.256 1
1 1603 . 19 1 1 A 144 144 GLU H H 144 8.439 8.275 0.164 1
1 1604 . 19 1 1 A 144 144 GLU HA H 144 4.295 4.787 -0.492 1
1 1609 . 19 1 1 A 144 144 GLU C C 144 174.020 174.120 -0.100 1
1 1610 . 19 1 1 A 144 144 GLU CA C 144 55.867 55.327 0.540 1
1 1611 . 19 1 1 A 144 144 GLU CB C 144 32.290 33.182 -0.892 1
1 1613 . 19 1 1 A 144 144 GLU N N 144 122.859 121.831 1.028 1
1 1614 . 19 1 1 A 145 145 TYR H H 145 8.949 9.269 -0.320 1
1 1615 . 19 1 1 A 145 145 TYR HA H 145 4.152 4.948 -0.796 1
1 1620 . 19 1 1 A 145 145 TYR C C 145 175.380 176.614 -1.234 1
1 1621 . 19 1 1 A 145 145 TYR CA C 145 56.961 56.524 0.437 1
1 1622 . 19 1 1 A 145 145 TYR CB C 145 37.821 41.427 -3.606 1
1 1623 . 19 1 1 A 145 145 TYR N N 145 128.531 125.787 2.744 1
1 1624 . 19 1 1 A 146 146 VAL H H 146 7.599 8.611 -1.012 1
1 1625 . 19 1 1 A 146 146 VAL HA H 146 3.636 3.970 -0.334 1
1 1633 . 19 1 1 A 146 146 VAL C C 146 177.450 176.785 0.665 1
1 1634 . 19 1 1 A 146 146 VAL CA C 146 64.890 64.375 0.515 1
1 1635 . 19 1 1 A 146 146 VAL CB C 146 30.439 32.424 -1.985 1
1 1638 . 19 1 1 A 146 146 VAL N N 146 125.308 123.368 1.940 1
1 1639 . 19 1 1 A 147 147 SER H H 147 8.236 8.095 0.141 1
1 1640 . 19 1 1 A 147 147 SER HA H 147 4.042 4.235 -0.193 1
1 1643 . 19 1 1 A 147 147 SER C C 147 172.470 172.773 -0.303 1
1 1644 . 19 1 1 A 147 147 SER CA C 147 63.250 60.650 2.600 1
1 1645 . 19 1 1 A 147 147 SER CB C 147 62.976 61.425 1.551 1
1 1646 . 19 1 1 A 147 147 SER N N 147 121.827 113.494 8.333 1
1 1647 . 19 1 1 A 148 148 GLU H H 148 7.249 8.024 -0.775 1
1 1648 . 19 1 1 A 148 148 GLU HA H 148 5.146 4.677 0.469 1
1 1653 . 19 1 1 A 148 148 GLU C C 148 175.810 176.264 -0.454 1
1 1654 . 19 1 1 A 148 148 GLU CA C 148 52.586 55.654 -3.068 1
1 1655 . 19 1 1 A 148 148 GLU CB C 148 29.619 31.686 -2.067 1
1 1657 . 19 1 1 A 148 148 GLU N N 148 120.152 121.042 -0.890 1
1 1658 . 19 1 1 A 149 149 ALA H H 149 8.879 9.420 -0.541 1
1 1659 . 19 1 1 A 149 149 ALA HA H 149 4.317 4.065 0.252 1
1 1663 . 19 1 1 A 149 149 ALA C C 149 178.110 178.898 -0.788 1
1 1664 . 19 1 1 A 149 149 ALA CA C 149 55.070 55.410 -0.340 1
1 1665 . 19 1 1 A 149 149 ALA CB C 149 19.776 18.699 1.077 1
1 1666 . 19 1 1 A 149 149 ALA N N 149 127.370 129.442 -2.072 1
1 1667 . 19 1 1 A 150 150 THR H H 150 8.643 7.534 1.109 1
1 1668 . 19 1 1 A 150 150 THR HA H 150 4.240 4.228 0.012 1
1 1673 . 19 1 1 A 150 150 THR C C 150 173.360 173.600 -0.240 1
1 1674 . 19 1 1 A 150 150 THR CA C 150 62.976 62.792 0.184 1
1 1675 . 19 1 1 A 150 150 THR CB C 150 69.265 69.071 0.194 1
1 1677 . 19 1 1 A 150 150 THR N N 150 106.745 107.762 -1.017 1
1 1678 . 19 1 1 A 151 151 ASN H H 151 8.020 7.745 0.275 1
1 1679 . 19 1 1 A 151 151 ASN HA H 151 4.996 5.181 -0.185 1
1 1684 . 19 1 1 A 151 151 ASN C C 151 173.840 173.430 0.410 1
1 1685 . 19 1 1 A 151 151 ASN CA C 151 51.493 51.212 0.281 1
1 1686 . 19 1 1 A 151 151 ASN CB C 151 39.189 41.271 -2.082 1
1 1687 . 19 1 1 A 151 151 ASN N N 151 121.054 118.999 2.055 1
1 1689 . 19 1 1 A 152 152 HIS H H 152 8.041 9.082 -1.041 1
1 1690 . 19 1 1 A 152 152 HIS HA H 152 4.731 5.334 -0.603 1
1 1693 . 19 1 1 A 152 152 HIS C C 152 177.560 172.795 4.765 1
1 1694 . 19 1 1 A 152 152 HIS CA C 152 56.380 53.323 3.057 1
1 1695 . 19 1 1 A 152 152 HIS CB C 152 31.533 32.416 -0.883 1
1 1696 . 19 1 1 A 152 152 HIS N N 152 113.964 115.190 -1.226 1
1 1697 . 19 1 1 A 153 153 PRO HA H 153 4.424 4.483 -0.059 1
1 1700 . 19 1 1 A 153 153 PRO C C 153 173.950 176.136 -2.186 1
1 1701 . 19 1 1 A 153 153 PRO CA C 153 61.609 62.516 -0.907 1
1 1702 . 19 1 1 A 153 153 PRO CB C 153 32.353 32.233 0.120 1
1 1704 . 19 1 1 A 154 154 ASN H H 154 9.610 8.557 1.053 1
1 1705 . 19 1 1 A 154 154 ASN HA H 154 4.425 4.333 0.092 1
1 1710 . 19 1 1 A 154 154 ASN C C 154 176.380 175.587 0.793 1
1 1711 . 19 1 1 A 154 154 ASN CA C 154 54.229 52.191 2.038 1
1 1712 . 19 1 1 A 154 154 ASN CB C 154 39.189 38.983 0.206 1
1 1713 . 19 1 1 A 154 154 ASN N N 154 118.862 119.465 -0.603 1
1 1715 . 19 1 1 A 155 155 TYR H H 155 8.603 7.646 0.957 1
1 1716 . 19 1 1 A 155 155 TYR HA H 155 4.226 4.068 0.158 1
1 1721 . 19 1 1 A 155 155 TYR C C 155 176.300 177.204 -0.904 1
1 1722 . 19 1 1 A 155 155 TYR CA C 155 61.062 60.725 0.337 1
1 1723 . 19 1 1 A 155 155 TYR CB C 155 39.735 37.366 2.369 1
1 1724 . 19 1 1 A 155 155 TYR N N 155 124.663 126.246 -1.583 1
1 1725 . 19 1 1 A 156 156 GLU H H 156 7.871 7.863 0.008 1
1 1726 . 19 1 1 A 156 156 GLU HA H 156 4.076 3.858 0.218 1
1 1731 . 19 1 1 A 156 156 GLU C C 156 178.660 178.734 -0.074 1
1 1732 . 19 1 1 A 156 156 GLU CA C 156 59.695 59.857 -0.162 1
1 1733 . 19 1 1 A 156 156 GLU CB C 156 30.166 28.942 1.224 1
1 1735 . 19 1 1 A 156 156 GLU N N 156 118.089 122.525 -4.436 1
1 1736 . 19 1 1 A 157 157 LYS H H 157 8.777 7.709 1.068 1
1 1737 . 19 1 1 A 157 157 LYS HA H 157 4.072 3.907 0.165 1
1 1744 . 19 1 1 A 157 157 LYS C C 157 176.690 175.619 1.071 1
1 1745 . 19 1 1 A 157 157 LYS CA C 157 60.789 61.252 -0.463 1
1 1746 . 19 1 1 A 157 157 LYS CB C 157 29.990 30.899 -0.909 1
1 1749 . 19 1 1 A 157 157 LYS N N 157 119.120 119.654 -0.534 1
1 1750 . 19 1 1 A 158 158 PRO HA H 158 3.218 4.084 -0.866 1
1 1757 . 19 1 1 A 158 158 PRO C C 158 177.380 179.109 -1.729 1
1 1758 . 19 1 1 A 158 158 PRO CA C 158 65.164 64.889 0.275 1
1 1759 . 19 1 1 A 158 158 PRO CB C 158 30.166 31.185 -1.019 1
1 1762 . 19 1 1 A 159 159 ILE H H 159 6.275 7.167 -0.892 1
1 1763 . 19 1 1 A 159 159 ILE HA H 159 3.676 3.859 -0.183 1
1 1773 . 19 1 1 A 159 159 ILE C C 159 177.570 177.593 -0.023 1
1 1774 . 19 1 1 A 159 159 ILE CA C 159 63.250 63.977 -0.727 1
1 1775 . 19 1 1 A 159 159 ILE CB C 159 35.907 37.893 -1.986 1
1 1779 . 19 1 1 A 159 159 ILE N N 159 116.800 117.371 -0.571 1
1 1780 . 19 1 1 A 160 160 GLU H H 160 8.023 8.312 -0.289 1
1 1781 . 19 1 1 A 160 160 GLU HA H 160 3.908 3.997 -0.089 1
1 1786 . 19 1 1 A 160 160 GLU C C 160 179.420 179.059 0.361 1
1 1787 . 19 1 1 A 160 160 GLU CA C 160 59.422 59.496 -0.074 1
1 1788 . 19 1 1 A 160 160 GLU CB C 160 29.619 29.012 0.607 1
1 1790 . 19 1 1 A 160 160 GLU N N 160 119.636 120.034 -0.398 1
1 1791 . 19 1 1 A 161 161 ALA H H 161 7.954 7.543 0.411 1
1 1792 . 19 1 1 A 161 161 ALA HA H 161 4.127 4.117 0.010 1
1 1796 . 19 1 1 A 161 161 ALA C C 161 179.450 179.869 -0.419 1
1 1797 . 19 1 1 A 161 161 ALA CA C 161 54.500 55.036 -0.536 1
1 1798 . 19 1 1 A 161 161 ALA CB C 161 17.588 18.308 -0.720 1
1 1799 . 19 1 1 A 161 161 ALA N N 161 120.796 122.948 -2.152 1
1 1800 . 19 1 1 A 162 162 ALA H H 162 7.786 8.312 -0.526 1
1 1801 . 19 1 1 A 162 162 ALA HA H 162 3.963 4.034 -0.071 1
1 1805 . 19 1 1 A 162 162 ALA C C 162 179.530 179.387 0.143 1
1 1806 . 19 1 1 A 162 162 ALA CA C 162 54.774 55.229 -0.455 1
1 1807 . 19 1 1 A 162 162 ALA CB C 162 18.408 18.058 0.350 1
1 1808 . 19 1 1 A 162 162 ALA N N 162 118.347 119.915 -1.568 1
1 1809 . 19 1 1 A 163 163 LYS H H 163 8.560 8.516 0.044 1
1 1810 . 19 1 1 A 163 163 LYS HA H 163 3.881 4.090 -0.209 1
1 1819 . 19 1 1 A 163 163 LYS C C 163 178.870 178.581 0.289 1
1 1820 . 19 1 1 A 163 163 LYS CA C 163 59.695 58.689 1.006 1
1 1821 . 19 1 1 A 163 163 LYS CB C 163 32.626 31.769 0.857 1
1 1825 . 19 1 1 A 163 163 LYS N N 163 116.542 116.098 0.444 1
1 1826 . 19 1 1 A 164 164 ALA H H 164 7.570 7.798 -0.228 1
1 1827 . 19 1 1 A 164 164 ALA HA H 164 4.222 4.116 0.106 1
1 1831 . 19 1 1 A 164 164 ALA C C 164 178.720 178.517 0.203 1
1 1832 . 19 1 1 A 164 164 ALA CA C 164 53.953 54.334 -0.381 1
1 1833 . 19 1 1 A 164 164 ALA CB C 164 18.408 18.325 0.083 1
1 1834 . 19 1 1 A 164 164 ALA N N 164 118.476 122.036 -3.560 1
1 1835 . 19 1 1 A 165 165 LEU H H 165 7.395 7.637 -0.242 1
1 1836 . 19 1 1 A 165 165 LEU HA H 165 4.420 4.343 0.077 1
1 1846 . 19 1 1 A 165 165 LEU C C 165 177.670 178.503 -0.833 1
1 1847 . 19 1 1 A 165 165 LEU CA C 165 55.321 55.775 -0.454 1
1 1848 . 19 1 1 A 165 165 LEU CB C 165 43.837 42.351 1.486 1
1 1852 . 19 1 1 A 165 165 LEU N N 165 116.155 115.975 0.180 1
1 1853 . 19 1 1 A 166 166 VAL H H 166 7.340 7.676 -0.336 1
1 1854 . 19 1 1 A 166 166 VAL HA H 166 4.197 3.895 0.302 1
1 1862 . 19 1 1 A 166 166 VAL C C 166 175.150 178.083 -2.933 1
1 1863 . 19 1 1 A 166 166 VAL CA C 166 62.703 65.223 -2.520 1
1 1864 . 19 1 1 A 166 166 VAL CB C 166 32.353 31.273 1.080 1
1 1867 . 19 1 1 A 166 166 VAL N N 166 118.218 116.204 2.014 1
1 1 . 20 1 1 A 2 2 ALA HA H 2 3.870 5.235 -1.365 1
1 5 . 20 1 1 A 2 2 ALA C C 2 172.590 175.612 -3.022 1
1 6 . 20 1 1 A 2 2 ALA CA C 2 51.766 50.249 1.517 1
1 7 . 20 1 1 A 2 2 ALA CB C 2 18.955 23.119 -4.164 1
1 8 . 20 1 1 A 3 3 GLU H H 3 8.262 8.604 -0.342 1
1 9 . 20 1 1 A 3 3 GLU HA H 3 4.676 5.134 -0.458 1
1 14 . 20 1 1 A 3 3 GLU C C 3 175.157 175.754 -0.597 1
1 15 . 20 1 1 A 3 3 GLU CA C 3 55.867 54.992 0.875 1
1 16 . 20 1 1 A 3 3 GLU CB C 3 31.533 34.461 -2.928 1
1 18 . 20 1 1 A 3 3 GLU N N 3 120.667 116.191 4.476 1
1 19 . 20 1 1 A 4 4 ILE H H 4 9.037 8.564 0.473 1
1 20 . 20 1 1 A 4 4 ILE HA H 4 5.336 4.773 0.563 1
1 30 . 20 1 1 A 4 4 ILE C C 4 175.817 175.656 0.161 1
1 31 . 20 1 1 A 4 4 ILE CA C 4 59.422 59.905 -0.483 1
1 32 . 20 1 1 A 4 4 ILE CB C 4 42.196 42.238 -0.042 1
1 36 . 20 1 1 A 4 4 ILE N N 4 123.761 121.556 2.205 1
1 37 . 20 1 1 A 5 5 THR H H 5 9.070 8.988 0.082 1
1 38 . 20 1 1 A 5 5 THR HA H 5 5.119 5.058 0.061 1
1 43 . 20 1 1 A 5 5 THR C C 5 173.483 174.130 -0.647 1
1 44 . 20 1 1 A 5 5 THR CA C 5 59.422 61.094 -1.672 1
1 45 . 20 1 1 A 5 5 THR CB C 5 72.820 70.425 2.395 1
1 47 . 20 1 1 A 5 5 THR N N 5 112.546 117.658 -5.112 1
1 48 . 20 1 1 A 6 6 PHE H H 6 9.237 9.466 -0.229 1
1 49 . 20 1 1 A 6 6 PHE HA H 6 4.866 4.953 -0.087 1
1 52 . 20 1 1 A 6 6 PHE C C 6 175.591 175.215 0.376 1
1 53 . 20 1 1 A 6 6 PHE CA C 6 58.054 57.548 0.506 1
1 54 . 20 1 1 A 6 6 PHE CB C 6 42.470 41.071 1.399 1
1 55 . 20 1 1 A 6 6 PHE N N 6 120.538 123.485 -2.947 1
1 56 . 20 1 1 A 7 7 LYS H H 7 10.989 8.422 2.567 1
1 57 . 20 1 1 A 7 7 LYS HA H 7 3.707 3.870 -0.163 1
1 66 . 20 1 1 A 7 7 LYS C C 7 177.661 176.333 1.328 1
1 67 . 20 1 1 A 7 7 LYS CA C 7 57.508 56.929 0.579 1
1 68 . 20 1 1 A 7 7 LYS CB C 7 29.345 29.794 -0.449 1
1 72 . 20 1 1 A 7 7 LYS N N 7 133.429 124.733 8.696 1
1 73 . 20 1 1 A 8 8 GLY H H 8 9.194 8.309 0.885 1
1 74 . 20 1 1 A 8 8 GLY HA2 H 8 3.571 4.021 -0.450 1
1 75 . 20 1 1 A 8 8 GLY HA3 H 8 4.272 4.032 0.240 1
1 76 . 20 1 1 A 8 8 GLY C C 8 173.822 173.537 0.285 1
1 77 . 20 1 1 A 8 8 GLY CA C 8 45.477 45.484 -0.007 1
1 78 . 20 1 1 A 8 8 GLY N N 8 105.198 108.118 -2.920 1
1 79 . 20 1 1 A 9 9 GLY H H 9 7.855 7.610 0.245 1
1 80 . 20 1 1 A 9 9 GLY HA2 H 9 3.749 4.071 -0.322 1
1 81 . 20 1 1 A 9 9 GLY HA3 H 9 4.836 4.081 0.755 1
1 82 . 20 1 1 A 9 9 GLY C C 9 171.262 171.084 0.178 1
1 83 . 20 1 1 A 9 9 GLY CA C 9 43.083 45.402 -2.319 1
1 84 . 20 1 1 A 9 9 GLY N N 9 109.452 106.734 2.718 1
1 85 . 20 1 1 A 10 10 PRO HA H 10 4.705 4.787 -0.082 1
1 92 . 20 1 1 A 10 10 PRO C C 10 177.097 176.168 0.929 1
1 93 . 20 1 1 A 10 10 PRO CA C 10 63.797 62.803 0.994 1
1 94 . 20 1 1 A 10 10 PRO CB C 10 32.353 32.806 -0.453 1
1 97 . 20 1 1 A 11 11 VAL H H 11 7.742 8.650 -0.908 1
1 98 . 20 1 1 A 11 11 VAL HA H 11 4.631 4.978 -0.347 1
1 106 . 20 1 1 A 11 11 VAL C C 11 174.462 174.675 -0.213 1
1 107 . 20 1 1 A 11 11 VAL CA C 11 59.422 59.515 -0.093 1
1 108 . 20 1 1 A 11 11 VAL CB C 11 35.361 35.919 -0.558 1
1 111 . 20 1 1 A 11 11 VAL N N 11 114.866 115.882 -1.016 1
1 112 . 20 1 1 A 12 12 THR H H 12 10.787 9.126 1.661 1
1 113 . 20 1 1 A 12 12 THR HA H 12 4.404 4.466 -0.062 1
1 118 . 20 1 1 A 12 12 THR C C 12 173.505 174.477 -0.972 1
1 119 . 20 1 1 A 12 12 THR CA C 12 62.429 62.684 -0.255 1
1 120 . 20 1 1 A 12 12 THR CB C 12 69.265 69.256 0.009 1
1 122 . 20 1 1 A 12 12 THR N N 12 122.730 119.502 3.228 1
1 123 . 20 1 1 A 13 13 LEU H H 13 8.565 8.718 -0.153 1
1 124 . 20 1 1 A 13 13 LEU HA H 13 5.081 4.467 0.614 1
1 134 . 20 1 1 A 13 13 LEU C C 13 177.285 177.555 -0.270 1
1 135 . 20 1 1 A 13 13 LEU CA C 13 53.407 54.507 -1.100 1
1 136 . 20 1 1 A 13 13 LEU CB C 13 41.923 42.392 -0.469 1
1 140 . 20 1 1 A 13 13 LEU N N 13 126.210 126.771 -0.561 1
1 141 . 20 1 1 A 14 14 VAL H H 14 9.023 8.620 0.403 1
1 142 . 20 1 1 A 14 14 VAL HA H 14 3.870 3.840 0.030 1
1 150 . 20 1 1 A 14 14 VAL C C 14 174.604 175.371 -0.767 1
1 151 . 20 1 1 A 14 14 VAL CA C 14 62.156 64.481 -2.325 1
1 152 . 20 1 1 A 14 14 VAL CB C 14 32.353 32.165 0.188 1
1 155 . 20 1 1 A 14 14 VAL N N 14 127.499 124.017 3.482 1
1 156 . 20 1 1 A 15 15 GLY H H 15 7.850 7.742 0.108 1
1 157 . 20 1 1 A 15 15 GLY HA2 H 15 5.223 3.968 1.255 1
1 158 . 20 1 1 A 15 15 GLY HA3 H 15 3.748 3.974 -0.226 1
1 159 . 20 1 1 A 15 15 GLY C C 15 174.542 172.907 1.635 1
1 160 . 20 1 1 A 15 15 GLY CA C 15 43.290 44.787 -1.497 1
1 161 . 20 1 1 A 15 15 GLY N N 15 110.612 109.362 1.250 1
1 162 . 20 1 1 A 16 16 GLN H H 16 8.287 8.254 0.033 1
1 163 . 20 1 1 A 16 16 GLN HA H 16 4.356 4.174 0.182 1
1 170 . 20 1 1 A 16 16 GLN C C 16 174.876 175.179 -0.303 1
1 171 . 20 1 1 A 16 16 GLN CA C 16 54.774 56.086 -1.312 1
1 172 . 20 1 1 A 16 16 GLN CB C 16 30.439 28.833 1.606 1
1 174 . 20 1 1 A 16 16 GLN N N 16 120.538 117.982 2.556 1
1 176 . 20 1 1 A 17 17 GLU H H 17 8.126 8.729 -0.603 1
1 177 . 20 1 1 A 17 17 GLU HA H 17 3.949 4.516 -0.567 1
1 182 . 20 1 1 A 17 17 GLU C C 17 176.607 175.696 0.911 1
1 183 . 20 1 1 A 17 17 GLU CA C 17 56.961 56.610 0.351 1
1 184 . 20 1 1 A 17 17 GLU CB C 17 30.439 30.272 0.167 1
1 186 . 20 1 1 A 17 17 GLU N N 17 123.503 124.130 -0.627 1
1 187 . 20 1 1 A 18 18 VAL H H 18 8.633 9.056 -0.423 1
1 188 . 20 1 1 A 18 18 VAL HA H 18 3.978 4.981 -1.003 1
1 196 . 20 1 1 A 18 18 VAL C C 18 174.386 175.143 -0.757 1
1 197 . 20 1 1 A 18 18 VAL CA C 18 61.883 60.899 0.984 1
1 198 . 20 1 1 A 18 18 VAL CB C 18 32.626 34.938 -2.312 1
1 201 . 20 1 1 A 18 18 VAL N N 18 127.113 126.151 0.962 1
1 202 . 20 1 1 A 19 19 LYS H H 19 8.455 9.020 -0.565 1
1 203 . 20 1 1 A 19 19 LYS HA H 19 4.632 5.054 -0.422 1
1 212 . 20 1 1 A 19 19 LYS C C 19 176.457 175.357 1.100 1
1 213 . 20 1 1 A 19 19 LYS CA C 19 53.407 54.230 -0.823 1
1 214 . 20 1 1 A 19 19 LYS CB C 19 34.267 36.288 -2.021 1
1 218 . 20 1 1 A 19 19 LYS N N 19 124.406 122.259 2.147 1
1 219 . 20 1 1 A 20 20 VAL H H 20 8.370 8.638 -0.268 1
1 220 . 20 1 1 A 20 20 VAL HA H 20 3.407 3.632 -0.225 1
1 228 . 20 1 1 A 20 20 VAL C C 20 177.624 177.197 0.427 1
1 229 . 20 1 1 A 20 20 VAL CA C 20 65.437 65.504 -0.067 1
1 230 . 20 1 1 A 20 20 VAL CB C 20 31.259 31.424 -0.165 1
1 233 . 20 1 1 A 20 20 VAL N N 20 120.409 121.259 -0.850 1
1 234 . 20 1 1 A 21 21 GLY H H 21 9.336 9.273 0.063 1
1 235 . 20 1 1 A 21 21 GLY HA2 H 21 3.540 4.029 -0.489 1
1 236 . 20 1 1 A 21 21 GLY HA3 H 21 4.576 4.035 0.541 1
1 237 . 20 1 1 A 21 21 GLY C C 21 174.160 173.913 0.247 1
1 238 . 20 1 1 A 21 21 GLY CA C 21 44.657 44.956 -0.299 1
1 239 . 20 1 1 A 21 21 GLY N N 21 117.573 115.277 2.296 1
1 240 . 20 1 1 A 22 22 ASP H H 22 8.219 7.744 0.475 1
1 241 . 20 1 1 A 22 22 ASP HA H 22 4.659 4.649 0.010 1
1 244 . 20 1 1 A 22 22 ASP C C 22 176.231 175.080 1.151 1
1 245 . 20 1 1 A 22 22 ASP CA C 22 54.227 54.094 0.133 1
1 246 . 20 1 1 A 22 22 ASP CB C 22 40.829 42.170 -1.341 1
1 247 . 20 1 1 A 22 22 ASP N N 22 121.827 122.126 -0.299 1
1 248 . 20 1 1 A 23 23 GLN H H 23 8.586 8.274 0.312 1
1 249 . 20 1 1 A 23 23 GLN HA H 23 4.230 4.382 -0.152 1
1 256 . 20 1 1 A 23 23 GLN C C 23 175.892 176.057 -0.165 1
1 257 . 20 1 1 A 23 23 GLN CA C 23 55.321 56.284 -0.963 1
1 258 . 20 1 1 A 23 23 GLN CB C 23 28.798 28.998 -0.200 1
1 260 . 20 1 1 A 23 23 GLN N N 23 119.507 124.671 -5.164 1
1 262 . 20 1 1 A 24 24 ALA H H 24 8.686 8.940 -0.254 1
1 263 . 20 1 1 A 24 24 ALA HA H 24 4.022 4.285 -0.263 1
1 267 . 20 1 1 A 24 24 ALA C C 24 174.386 177.518 -3.132 1
1 268 . 20 1 1 A 24 24 ALA CA C 24 50.946 50.835 0.111 1
1 269 . 20 1 1 A 24 24 ALA CB C 24 18.955 17.919 1.036 1
1 270 . 20 1 1 A 24 24 ALA N N 24 129.562 129.751 -0.189 1
1 271 . 20 1 1 A 25 25 PRO HA H 25 4.424 4.162 0.262 1
1 278 . 20 1 1 A 25 25 PRO C C 25 173.596 176.870 -3.274 1
1 279 . 20 1 1 A 25 25 PRO CA C 25 61.609 65.210 -3.601 1
1 280 . 20 1 1 A 25 25 PRO CB C 25 32.626 31.657 0.969 1
1 283 . 20 1 1 A 26 26 ASP H H 26 7.559 7.946 -0.387 1
1 284 . 20 1 1 A 26 26 ASP HA H 26 4.431 4.215 0.216 1
1 287 . 20 1 1 A 26 26 ASP C C 26 175.591 174.738 0.853 1
1 288 . 20 1 1 A 26 26 ASP CA C 26 54.500 54.737 -0.237 1
1 289 . 20 1 1 A 26 26 ASP CB C 26 42.743 39.176 3.567 1
1 290 . 20 1 1 A 26 26 ASP N N 26 114.995 118.394 -3.399 1
1 291 . 20 1 1 A 27 27 PHE H H 27 7.405 7.927 -0.522 1
1 292 . 20 1 1 A 27 27 PHE HA H 27 4.667 5.117 -0.450 1
1 294 . 20 1 1 A 27 27 PHE C C 27 173.407 174.518 -1.111 1
1 295 . 20 1 1 A 27 27 PHE CA C 27 56.961 56.187 0.774 1
1 296 . 20 1 1 A 27 27 PHE CB C 27 39.735 43.778 -4.043 1
1 297 . 20 1 1 A 27 27 PHE N N 27 113.319 119.940 -6.621 1
1 298 . 20 1 1 A 28 28 THR H H 28 8.586 8.706 -0.120 1
1 299 . 20 1 1 A 28 28 THR HA H 28 4.953 5.541 -0.588 1
1 304 . 20 1 1 A 28 28 THR C C 28 173.443 173.990 -0.547 1
1 305 . 20 1 1 A 28 28 THR CA C 28 62.703 61.042 1.661 1
1 306 . 20 1 1 A 28 28 THR CB C 28 72.273 72.160 0.113 1
1 308 . 20 1 1 A 28 28 THR N N 28 114.737 115.311 -0.574 1
1 309 . 20 1 1 A 29 29 VAL H H 29 9.165 9.153 0.012 1
1 310 . 20 1 1 A 29 29 VAL HA H 29 4.916 4.835 0.081 1
1 318 . 20 1 1 A 29 29 VAL C C 29 173.558 173.158 0.400 1
1 319 . 20 1 1 A 29 29 VAL CA C 29 59.527 59.884 -0.357 1
1 320 . 20 1 1 A 29 29 VAL CB C 29 35.361 35.683 -0.322 1
1 323 . 20 1 1 A 29 29 VAL N N 29 119.249 120.996 -1.747 1
1 324 . 20 1 1 A 30 30 LEU H H 30 8.680 8.492 0.188 1
1 325 . 20 1 1 A 30 30 LEU HA H 30 5.638 4.860 0.778 1
1 335 . 20 1 1 A 30 30 LEU C C 30 180.310 176.726 3.584 1
1 336 . 20 1 1 A 30 30 LEU CA C 30 53.407 54.011 -0.604 1
1 337 . 20 1 1 A 30 30 LEU CB C 30 47.391 43.839 3.552 1
1 341 . 20 1 1 A 30 30 LEU N N 30 117.187 127.932 -10.745 1
1 342 . 20 1 1 A 31 31 THR H H 31 9.796 8.894 0.902 1
1 343 . 20 1 1 A 31 31 THR HA H 31 4.780 4.551 0.229 1
1 348 . 20 1 1 A 31 31 THR C C 31 176.457 176.039 0.418 1
1 349 . 20 1 1 A 31 31 THR CA C 31 60.632 60.685 -0.053 1
1 350 . 20 1 1 A 31 31 THR CB C 31 71.726 71.388 0.338 1
1 352 . 20 1 1 A 31 31 THR N N 31 115.511 114.861 0.650 1
1 353 . 20 1 1 A 32 32 ASN H H 32 9.910 8.990 0.920 1
1 354 . 20 1 1 A 32 32 ASN HA H 32 4.374 4.598 -0.224 1
1 359 . 20 1 1 A 32 32 ASN C C 32 175.252 176.719 -1.467 1
1 360 . 20 1 1 A 32 32 ASN CA C 32 55.594 55.273 0.321 1
1 361 . 20 1 1 A 32 32 ASN CB C 32 38.915 38.011 0.904 1
1 362 . 20 1 1 A 32 32 ASN N N 32 118.605 120.540 -1.935 1
1 364 . 20 1 1 A 33 33 SER H H 33 7.796 7.882 -0.086 1
1 365 . 20 1 1 A 33 33 SER HA H 33 4.582 4.570 0.012 1
1 368 . 20 1 1 A 33 33 SER C C 33 173.822 173.286 0.536 1
1 369 . 20 1 1 A 33 33 SER CA C 33 57.508 58.389 -0.881 1
1 370 . 20 1 1 A 33 33 SER CB C 33 62.976 63.364 -0.388 1
1 371 . 20 1 1 A 33 33 SER N N 33 110.612 112.361 -1.749 1
1 372 . 20 1 1 A 34 34 LEU H H 34 8.376 7.765 0.611 1
1 373 . 20 1 1 A 34 34 LEU HA H 34 3.707 3.815 -0.108 1
1 383 . 20 1 1 A 34 34 LEU C C 34 175.516 175.294 0.222 1
1 384 . 20 1 1 A 34 34 LEU CA C 34 57.508 56.345 1.163 1
1 385 . 20 1 1 A 34 34 LEU CB C 34 37.548 39.763 -2.215 1
1 389 . 20 1 1 A 34 34 LEU N N 34 117.187 119.548 -2.361 1
1 390 . 20 1 1 A 35 35 GLU H H 35 7.570 7.605 -0.035 1
1 391 . 20 1 1 A 35 35 GLU HA H 35 4.586 4.966 -0.380 1
1 396 . 20 1 1 A 35 35 GLU C C 35 176.005 175.437 0.568 1
1 397 . 20 1 1 A 35 35 GLU CA C 35 55.047 54.270 0.777 1
1 398 . 20 1 1 A 35 35 GLU CB C 35 30.986 33.592 -2.606 1
1 400 . 20 1 1 A 35 35 GLU N N 35 117.445 116.849 0.596 1
1 401 . 20 1 1 A 36 36 GLU H H 36 8.711 8.544 0.167 1
1 402 . 20 1 1 A 36 36 GLU HA H 36 4.740 4.731 0.009 1
1 407 . 20 1 1 A 36 36 GLU C C 36 176.833 175.465 1.368 1
1 408 . 20 1 1 A 36 36 GLU CA C 36 56.923 56.322 0.601 1
1 409 . 20 1 1 A 36 36 GLU CB C 36 30.986 30.823 0.163 1
1 411 . 20 1 1 A 36 36 GLU N N 36 121.183 121.172 0.011 1
1 412 . 20 1 1 A 37 37 LYS H H 37 9.175 8.691 0.484 1
1 413 . 20 1 1 A 37 37 LYS HA H 37 4.632 5.140 -0.508 1
1 422 . 20 1 1 A 37 37 LYS C C 37 173.671 174.637 -0.966 1
1 423 . 20 1 1 A 37 37 LYS CA C 37 55.867 55.095 0.772 1
1 424 . 20 1 1 A 37 37 LYS CB C 37 35.907 36.265 -0.358 1
1 428 . 20 1 1 A 37 37 LYS N N 37 125.437 123.008 2.429 1
1 429 . 20 1 1 A 38 38 SER H H 38 9.299 8.590 0.709 1
1 430 . 20 1 1 A 38 38 SER HA H 38 5.317 5.128 0.189 1
1 433 . 20 1 1 A 38 38 SER C C 38 175.102 175.097 0.005 1
1 434 . 20 1 1 A 38 38 SER CA C 38 56.414 56.469 -0.055 1
1 435 . 20 1 1 A 38 38 SER CB C 38 67.625 66.287 1.338 1
1 436 . 20 1 1 A 38 38 SER N N 38 121.312 119.543 1.769 1
1 437 . 20 1 1 A 39 39 LEU H H 39 6.960 8.652 -1.692 1
1 438 . 20 1 1 A 39 39 LEU HA H 39 3.797 4.224 -0.427 1
1 448 . 20 1 1 A 39 39 LEU C C 39 179.845 178.601 1.244 1
1 449 . 20 1 1 A 39 39 LEU CA C 39 58.055 58.530 -0.475 1
1 450 . 20 1 1 A 39 39 LEU CB C 39 40.556 41.595 -1.039 1
1 454 . 20 1 1 A 39 39 LEU N N 39 121.698 123.181 -1.483 1
1 455 . 20 1 1 A 40 40 ALA H H 40 8.444 7.726 0.718 1
1 456 . 20 1 1 A 40 40 ALA HA H 40 3.880 3.952 -0.072 1
1 460 . 20 1 1 A 40 40 ALA C C 40 179.995 179.121 0.874 1
1 461 . 20 1 1 A 40 40 ALA CA C 40 55.321 54.925 0.396 1
1 462 . 20 1 1 A 40 40 ALA CB C 40 18.408 18.506 -0.098 1
1 463 . 20 1 1 A 40 40 ALA N N 40 119.378 120.229 -0.851 1
1 464 . 20 1 1 A 41 41 ASP H H 41 7.512 8.027 -0.515 1
1 465 . 20 1 1 A 41 41 ASP HA H 41 4.488 4.569 -0.081 1
1 468 . 20 1 1 A 41 41 ASP C C 41 176.720 178.973 -2.253 1
1 469 . 20 1 1 A 41 41 ASP CA C 41 56.414 56.257 0.157 1
1 470 . 20 1 1 A 41 41 ASP CB C 41 42.196 41.081 1.115 1
1 471 . 20 1 1 A 41 41 ASP N N 41 114.609 118.896 -4.287 1
1 472 . 20 1 1 A 42 42 MET H H 42 7.965 8.201 -0.236 1
1 473 . 20 1 1 A 42 42 MET HA H 42 4.380 4.363 0.017 1
1 479 . 20 1 1 A 42 42 MET C C 42 175.440 178.099 -2.659 1
1 480 . 20 1 1 A 42 42 MET CA C 42 56.688 58.652 -1.964 1
1 481 . 20 1 1 A 42 42 MET CB C 42 33.173 32.583 0.590 1
1 484 . 20 1 1 A 42 42 MET N N 42 118.218 118.578 -0.360 1
1 485 . 20 1 1 A 43 43 LYS H H 43 7.006 8.653 -1.647 1
1 486 . 20 1 1 A 43 43 LYS HA H 43 4.345 4.215 0.130 1
1 494 . 20 1 1 A 43 43 LYS C C 43 177.435 178.134 -0.699 1
1 495 . 20 1 1 A 43 43 LYS CA C 43 57.781 58.227 -0.446 1
1 496 . 20 1 1 A 43 43 LYS CB C 43 33.447 31.566 1.881 1
1 500 . 20 1 1 A 43 43 LYS N N 43 117.702 117.974 -0.272 1
1 501 . 20 1 1 A 44 44 GLY H H 44 9.047 8.204 0.843 1
1 502 . 20 1 1 A 44 44 GLY HA2 H 44 3.731 3.929 -0.198 1
1 503 . 20 1 1 A 44 44 GLY HA3 H 44 4.625 3.939 0.686 1
1 504 . 20 1 1 A 44 44 GLY C C 44 173.671 174.181 -0.510 1
1 505 . 20 1 1 A 44 44 GLY CA C 44 44.930 46.788 -1.858 1
1 506 . 20 1 1 A 44 44 GLY N N 44 110.612 109.570 1.042 1
1 507 . 20 1 1 A 45 45 LYS H H 45 7.494 7.456 0.038 1
1 508 . 20 1 1 A 45 45 LYS HA H 45 4.754 4.811 -0.057 1
1 517 . 20 1 1 A 45 45 LYS C C 45 175.214 174.649 0.565 1
1 518 . 20 1 1 A 45 45 LYS CA C 45 54.820 55.001 -0.181 1
1 519 . 20 1 1 A 45 45 LYS CB C 45 36.454 36.019 0.435 1
1 523 . 20 1 1 A 45 45 LYS N N 45 118.862 119.281 -0.419 1
1 524 . 20 1 1 A 46 46 VAL H H 46 9.004 8.660 0.344 1
1 525 . 20 1 1 A 46 46 VAL HA H 46 3.908 4.289 -0.381 1
1 533 . 20 1 1 A 46 46 VAL C C 46 174.876 175.373 -0.497 1
1 534 . 20 1 1 A 46 46 VAL CA C 46 65.164 63.356 1.808 1
1 535 . 20 1 1 A 46 46 VAL CB C 46 31.533 31.120 0.413 1
1 538 . 20 1 1 A 46 46 VAL N N 46 126.468 122.837 3.631 1
1 539 . 20 1 1 A 47 47 THR H H 47 8.900 9.101 -0.201 1
1 540 . 20 1 1 A 47 47 THR HA H 47 5.474 5.231 0.243 1
1 545 . 20 1 1 A 47 47 THR C C 47 172.579 173.138 -0.559 1
1 546 . 20 1 1 A 47 47 THR CA C 47 62.429 61.709 0.720 1
1 547 . 20 1 1 A 47 47 THR CB C 47 74.187 70.926 3.261 1
1 549 . 20 1 1 A 47 47 THR N N 47 124.277 123.746 0.531 1
1 550 . 20 1 1 A 48 48 ILE H H 48 9.210 8.969 0.241 1
1 551 . 20 1 1 A 48 48 ILE HA H 48 4.859 4.670 0.189 1
1 561 . 20 1 1 A 48 48 ILE C C 48 173.972 175.348 -1.376 1
1 562 . 20 1 1 A 48 48 ILE CA C 48 60.591 60.722 -0.131 1
1 563 . 20 1 1 A 48 48 ILE CB C 48 40.282 38.479 1.803 1
1 567 . 20 1 1 A 48 48 ILE N N 48 126.597 127.595 -0.998 1
1 568 . 20 1 1 A 49 49 ILE H H 49 9.535 9.441 0.094 1
1 569 . 20 1 1 A 49 49 ILE HA H 49 4.441 4.576 -0.135 1
1 579 . 20 1 1 A 49 49 ILE C C 49 174.650 175.180 -0.530 1
1 580 . 20 1 1 A 49 49 ILE CA C 49 60.773 60.580 0.193 1
1 581 . 20 1 1 A 49 49 ILE CB C 49 40.282 39.512 0.770 1
1 585 . 20 1 1 A 49 49 ILE N N 49 126.468 127.962 -1.494 1
1 586 . 20 1 1 A 50 50 SER H H 50 8.659 8.731 -0.072 1
1 587 . 20 1 1 A 50 50 SER HA H 50 4.654 4.729 -0.075 1
1 590 . 20 1 1 A 50 50 SER C C 50 172.692 174.432 -1.740 1
1 591 . 20 1 1 A 50 50 SER CA C 50 56.063 58.755 -2.692 1
1 592 . 20 1 1 A 50 50 SER CB C 50 62.170 63.680 -1.510 1
1 593 . 20 1 1 A 50 50 SER N N 50 122.112 123.752 -1.640 1
1 594 . 20 1 1 A 51 51 VAL H H 51 9.024 8.763 0.261 1
1 595 . 20 1 1 A 51 51 VAL HA H 51 4.760 5.020 -0.260 1
1 603 . 20 1 1 A 51 51 VAL CA C 51 61.595 60.767 0.828 1
1 604 . 20 1 1 A 51 51 VAL CB C 51 32.080 34.851 -2.771 1
1 607 . 20 1 1 A 51 51 VAL N N 51 130.851 125.060 5.791 1
1 608 . 20 1 1 A 52 52 ILE H H 52 7.595 8.438 -0.843 1
1 609 . 20 1 1 A 52 52 ILE HA H 52 5.088 4.775 0.313 1
1 618 . 20 1 1 A 52 52 ILE CA C 52 57.100 57.320 -0.220 1
1 619 . 20 1 1 A 52 52 ILE CB C 52 39.594 40.142 -0.548 1
1 628 . 20 1 1 A 53 53 PRO CA C 53 65.247 64.863 0.384 1
1 629 . 20 1 1 A 53 53 PRO CB C 53 32.960 32.029 0.931 1
1 632 . 20 1 1 A 54 54 SER HA H 54 4.891 4.659 0.232 1
1 635 . 20 1 1 A 54 54 SER CA C 54 58.890 56.911 1.979 1
1 636 . 20 1 1 A 54 54 SER CB C 54 65.160 65.940 -0.780 1
1 637 . 20 1 1 A 55 55 ILE H H 55 10.201 8.385 1.816 1
1 638 . 20 1 1 A 55 55 ILE HA H 55 3.442 4.089 -0.647 1
1 648 . 20 1 1 A 55 55 ILE CA C 55 60.516 61.782 -1.266 1
1 649 . 20 1 1 A 55 55 ILE CB C 55 39.387 38.851 0.536 1
1 653 . 20 1 1 A 55 55 ILE N N 55 133.370 124.022 9.348 1
1 654 . 20 1 1 A 56 56 ASP H H 56 7.299 8.123 -0.824 1
1 655 . 20 1 1 A 56 56 ASP HA H 56 4.803 4.482 0.321 1
1 658 . 20 1 1 A 56 56 ASP CA C 56 54.539 56.242 -1.703 1
1 659 . 20 1 1 A 56 56 ASP CB C 56 43.016 40.990 2.026 1
1 660 . 20 1 1 A 57 57 THR H H 57 7.966 7.443 0.523 1
1 661 . 20 1 1 A 57 57 THR HA H 57 4.781 4.387 0.394 1
1 666 . 20 1 1 A 57 57 THR C C 57 175.440 176.148 -0.708 1
1 667 . 20 1 1 A 57 57 THR CA C 57 60.846 61.738 -0.892 1
1 668 . 20 1 1 A 57 57 THR CB C 57 70.906 69.923 0.983 1
1 670 . 20 1 1 A 57 57 THR N N 57 111.513 113.401 -1.888 1
1 671 . 20 1 1 A 58 58 GLY H H 58 8.265 8.897 -0.632 1
1 672 . 20 1 1 A 58 58 GLY HA2 H 58 3.893 3.925 -0.032 1
1 673 . 20 1 1 A 58 58 GLY HA3 H 58 4.048 4.052 -0.004 1
1 674 . 20 1 1 A 58 58 GLY C C 58 173.520 175.663 -2.143 1
1 675 . 20 1 1 A 58 58 GLY CA C 58 48.757 46.770 1.987 1
1 676 . 20 1 1 A 58 58 GLY N N 58 106.229 114.911 -8.682 1
1 677 . 20 1 1 A 59 59 VAL HA H 59 3.668 3.735 -0.067 1
1 685 . 20 1 1 A 59 59 VAL C C 59 175.854 178.295 -2.441 1
1 686 . 20 1 1 A 59 59 VAL CA C 59 67.351 65.662 1.689 1
1 687 . 20 1 1 A 59 59 VAL CB C 59 31.533 31.578 -0.045 1
1 690 . 20 1 1 A 60 60 CYS H H 60 8.320 7.801 0.519 1
1 691 . 20 1 1 A 60 60 CYS HA H 60 4.170 4.160 0.010 1
1 693 . 20 1 1 A 60 60 CYS CA C 60 58.328 60.859 -2.531 1
1 694 . 20 1 1 A 60 60 CYS CB C 60 32.830 26.034 6.796 1
1 695 . 20 1 1 A 61 61 ASP H H 61 8.097 8.540 -0.443 1
1 696 . 20 1 1 A 61 61 ASP HA H 61 4.078 4.560 -0.482 1
1 699 . 20 1 1 A 61 61 ASP CA C 61 56.888 57.604 -0.716 1
1 700 . 20 1 1 A 61 61 ASP CB C 61 42.326 42.000 0.326 1
1 701 . 20 1 1 A 62 62 ALA H H 62 7.805 7.353 0.452 1
1 702 . 20 1 1 A 62 62 ALA HA H 62 4.143 3.953 0.190 1
1 706 . 20 1 1 A 62 62 ALA C C 62 180.485 176.785 3.700 1
1 707 . 20 1 1 A 62 62 ALA CA C 62 55.594 53.219 2.375 1
1 708 . 20 1 1 A 62 62 ALA CB C 62 18.408 17.579 0.829 1
1 709 . 20 1 1 A 62 62 ALA N N 62 121.312 120.496 0.816 1
1 710 . 20 1 1 A 63 63 GLN H H 63 7.722 7.656 0.066 1
1 711 . 20 1 1 A 63 63 GLN HA H 63 4.797 4.168 0.629 1
1 714 . 20 1 1 A 63 63 GLN C C 63 178.527 177.089 1.438 1
1 715 . 20 1 1 A 63 63 GLN CA C 63 58.221 56.629 1.592 1
1 716 . 20 1 1 A 63 63 GLN CB C 63 29.238 30.766 -1.528 1
1 718 . 20 1 1 A 64 64 THR H H 64 8.084 8.254 -0.170 1
1 719 . 20 1 1 A 64 64 THR HA H 64 4.452 4.039 0.413 1
1 724 . 20 1 1 A 64 64 THR C C 64 178.527 176.326 2.201 1
1 725 . 20 1 1 A 64 64 THR CA C 64 66.531 66.717 -0.186 1
1 726 . 20 1 1 A 64 64 THR CB C 64 68.171 68.338 -0.167 1
1 728 . 20 1 1 A 64 64 THR N N 64 116.800 115.337 1.463 1
1 729 . 20 1 1 A 65 65 ARG H H 65 8.743 8.061 0.682 1
1 733 . 20 1 1 A 65 65 ARG CA C 65 59.507 59.508 -0.001 1
1 734 . 20 1 1 A 65 65 ARG CB C 65 29.637 29.968 -0.331 1
1 737 . 20 1 1 A 66 66 ARG H H 66 9.506 7.573 1.933 1
1 738 . 20 1 1 A 66 66 ARG HA H 66 4.056 3.722 0.334 1
1 745 . 20 1 1 A 66 66 ARG C C 66 177.624 178.966 -1.342 1
1 746 . 20 1 1 A 66 66 ARG CA C 66 59.150 58.675 0.475 1
1 747 . 20 1 1 A 66 66 ARG CB C 66 29.259 29.001 0.258 1
1 750 . 20 1 1 A 66 66 ARG N N 66 122.472 119.632 2.840 1
1 751 . 20 1 1 A 67 67 PHE H H 67 8.638 8.310 0.328 1
1 752 . 20 1 1 A 67 67 PHE HA H 67 4.305 4.247 0.058 1
1 755 . 20 1 1 A 67 67 PHE C C 67 176.043 177.991 -1.948 1
1 756 . 20 1 1 A 67 67 PHE CA C 67 64.217 60.462 3.755 1
1 757 . 20 1 1 A 67 67 PHE CB C 67 37.821 38.042 -0.221 1
1 758 . 20 1 1 A 68 68 ASN H H 68 8.427 8.178 0.249 1
1 759 . 20 1 1 A 68 68 ASN HA H 68 4.391 4.440 -0.049 1
1 762 . 20 1 1 A 68 68 ASN C C 68 177.172 177.893 -0.721 1
1 763 . 20 1 1 A 68 68 ASN CA C 68 58.328 56.905 1.423 1
1 764 . 20 1 1 A 68 68 ASN CB C 68 40.556 39.591 0.965 1
1 765 . 20 1 1 A 68 68 ASN N N 68 118.862 118.765 0.097 1
1 766 . 20 1 1 A 69 69 GLU H H 69 7.950 7.751 0.199 1
1 767 . 20 1 1 A 69 69 GLU HA H 69 4.116 4.060 0.056 1
1 772 . 20 1 1 A 69 69 GLU C C 69 179.468 179.309 0.159 1
1 773 . 20 1 1 A 69 69 GLU CA C 69 59.148 59.368 -0.220 1
1 774 . 20 1 1 A 69 69 GLU CB C 69 29.619 29.168 0.451 1
1 776 . 20 1 1 A 69 69 GLU N N 69 119.507 118.113 1.394 1
1 777 . 20 1 1 A 70 70 GLU H H 70 8.486 8.346 0.140 1
1 778 . 20 1 1 A 70 70 GLU HA H 70 4.205 4.028 0.177 1
1 783 . 20 1 1 A 70 70 GLU C C 70 179.468 179.207 0.261 1
1 784 . 20 1 1 A 70 70 GLU CA C 70 58.054 59.113 -1.059 1
1 785 . 20 1 1 A 70 70 GLU CB C 70 28.798 29.932 -1.134 1
1 787 . 20 1 1 A 70 70 GLU N N 70 117.058 120.152 -3.094 1
1 788 . 20 1 1 A 71 71 ALA H H 71 8.646 8.522 0.124 1
1 789 . 20 1 1 A 71 71 ALA HA H 71 3.955 4.143 -0.188 1
1 793 . 20 1 1 A 71 71 ALA C C 71 178.226 180.197 -1.971 1
1 794 . 20 1 1 A 71 71 ALA CA C 71 55.047 54.842 0.205 1
1 795 . 20 1 1 A 71 71 ALA CB C 71 18.955 18.329 0.626 1
1 796 . 20 1 1 A 71 71 ALA N N 71 121.570 123.881 -2.311 1
1 797 . 20 1 1 A 72 72 ALA H H 72 7.377 7.595 -0.218 1
1 798 . 20 1 1 A 72 72 ALA HA H 72 4.103 4.091 0.012 1
1 802 . 20 1 1 A 72 72 ALA C C 72 178.570 179.687 -1.117 1
1 803 . 20 1 1 A 72 72 ALA CA C 72 54.227 55.109 -0.882 1
1 804 . 20 1 1 A 72 72 ALA CB C 72 18.682 18.172 0.510 1
1 805 . 20 1 1 A 72 72 ALA N N 72 117.702 120.858 -3.156 1
1 806 . 20 1 1 A 73 73 LYS H H 73 7.397 7.873 -0.476 1
1 807 . 20 1 1 A 73 73 LYS HA H 73 4.448 4.087 0.361 1
1 816 . 20 1 1 A 73 73 LYS C C 73 176.800 179.778 -2.978 1
1 817 . 20 1 1 A 73 73 LYS CA C 73 56.414 59.493 -3.079 1
1 818 . 20 1 1 A 73 73 LYS CB C 73 33.173 32.459 0.714 1
1 822 . 20 1 1 A 73 73 LYS N N 73 114.609 117.932 -3.323 1
1 823 . 20 1 1 A 74 74 LEU H H 74 7.351 7.958 -0.607 1
1 824 . 20 1 1 A 74 74 LEU HA H 74 4.470 4.005 0.465 1
1 834 . 20 1 1 A 74 74 LEU C C 74 176.360 177.116 -0.756 1
1 835 . 20 1 1 A 74 74 LEU CA C 74 54.227 56.686 -2.459 1
1 836 . 20 1 1 A 74 74 LEU CB C 74 43.563 42.557 1.006 1
1 840 . 20 1 1 A 74 74 LEU N N 74 120.538 118.416 2.122 1
1 841 . 20 1 1 A 75 75 GLY H H 75 8.075 8.957 -0.882 1
1 842 . 20 1 1 A 75 75 GLY HA2 H 75 3.933 3.900 0.033 1
1 843 . 20 1 1 A 75 75 GLY HA3 H 75 3.933 3.902 0.031 1
1 844 . 20 1 1 A 75 75 GLY C C 75 174.610 173.341 1.269 1
1 845 . 20 1 1 A 75 75 GLY CA C 75 46.024 45.694 0.330 1
1 846 . 20 1 1 A 75 75 GLY N N 75 107.776 107.850 -0.074 1
1 847 . 20 1 1 A 76 76 ASP H H 76 8.540 8.034 0.506 1
1 848 . 20 1 1 A 76 76 ASP HA H 76 4.709 4.821 -0.112 1
1 851 . 20 1 1 A 76 76 ASP C C 76 173.630 174.868 -1.238 1
1 852 . 20 1 1 A 76 76 ASP CA C 76 54.774 52.966 1.808 1
1 853 . 20 1 1 A 76 76 ASP CB C 76 40.282 41.666 -1.384 1
1 854 . 20 1 1 A 76 76 ASP N N 76 122.472 120.927 1.545 1
1 855 . 20 1 1 A 77 77 VAL H H 77 7.567 7.546 0.021 1
1 856 . 20 1 1 A 77 77 VAL HA H 77 4.523 4.962 -0.439 1
1 864 . 20 1 1 A 77 77 VAL C C 77 175.740 173.780 1.960 1
1 865 . 20 1 1 A 77 77 VAL CA C 77 59.969 59.037 0.932 1
1 866 . 20 1 1 A 77 77 VAL CB C 77 35.087 35.741 -0.654 1
1 869 . 20 1 1 A 77 77 VAL N N 77 118.476 116.327 2.149 1
1 870 . 20 1 1 A 78 78 ASN H H 78 8.699 8.577 0.122 1
1 871 . 20 1 1 A 78 78 ASN HA H 78 4.883 5.464 -0.581 1
1 876 . 20 1 1 A 78 78 ASN C C 78 173.950 173.104 0.846 1
1 877 . 20 1 1 A 78 78 ASN CA C 78 51.910 51.828 0.082 1
1 878 . 20 1 1 A 78 78 ASN CB C 78 40.009 42.488 -2.479 1
1 879 . 20 1 1 A 78 78 ASN N N 78 123.632 119.448 4.184 1
1 881 . 20 1 1 A 79 79 VAL H H 79 8.620 8.355 0.265 1
1 882 . 20 1 1 A 79 79 VAL HA H 79 4.866 4.860 0.006 1
1 890 . 20 1 1 A 79 79 VAL C C 79 174.280 172.586 1.694 1
1 891 . 20 1 1 A 79 79 VAL CA C 79 61.240 59.826 1.414 1
1 892 . 20 1 1 A 79 79 VAL CB C 79 32.626 35.364 -2.738 1
1 895 . 20 1 1 A 79 79 VAL N N 79 122.472 120.893 1.579 1
1 896 . 20 1 1 A 80 80 TYR H H 80 9.015 8.928 0.087 1
1 897 . 20 1 1 A 80 80 TYR HA H 80 5.768 5.370 0.398 1
1 902 . 20 1 1 A 80 80 TYR C C 80 176.910 174.637 2.273 1
1 903 . 20 1 1 A 80 80 TYR CA C 80 55.594 55.750 -0.156 1
1 904 . 20 1 1 A 80 80 TYR CB C 80 42.196 43.205 -1.009 1
1 905 . 20 1 1 A 80 80 TYR N N 80 124.534 124.813 -0.279 1
1 906 . 20 1 1 A 81 81 THR H H 81 8.717 8.472 0.245 1
1 907 . 20 1 1 A 81 81 THR HA H 81 5.887 5.487 0.400 1
1 912 . 20 1 1 A 81 81 THR C C 81 172.200 173.505 -1.305 1
1 913 . 20 1 1 A 81 81 THR CA C 81 61.062 61.147 -0.085 1
1 914 . 20 1 1 A 81 81 THR CB C 81 73.366 72.546 0.820 1
1 916 . 20 1 1 A 81 81 THR N N 81 117.831 115.082 2.749 1
1 917 . 20 1 1 A 82 82 ILE H H 82 8.674 8.852 -0.178 1
1 918 . 20 1 1 A 82 82 ILE HA H 82 5.079 5.001 0.078 1
1 928 . 20 1 1 A 82 82 ILE C C 82 173.400 174.541 -1.141 1
1 929 . 20 1 1 A 82 82 ILE CA C 82 59.695 59.488 0.207 1
1 930 . 20 1 1 A 82 82 ILE CB C 82 39.189 40.679 -1.490 1
1 934 . 20 1 1 A 82 82 ILE N N 82 126.210 125.916 0.294 1
1 935 . 20 1 1 A 83 83 SER H H 83 7.885 8.518 -0.633 1
1 936 . 20 1 1 A 83 83 SER HA H 83 5.021 5.324 -0.303 1
1 938 . 20 1 1 A 83 83 SER C C 83 173.080 172.681 0.399 1
1 939 . 20 1 1 A 83 83 SER CA C 83 56.961 57.518 -0.557 1
1 940 . 20 1 1 A 83 83 SER CB C 83 69.230 66.330 2.900 1
1 941 . 20 1 1 A 83 83 SER N N 83 117.316 123.154 -5.838 1
1 942 . 20 1 1 A 84 84 ALA H H 84 9.910 8.226 1.684 1
1 943 . 20 1 1 A 84 84 ALA HA H 84 4.233 4.354 -0.121 1
1 947 . 20 1 1 A 84 84 ALA C C 84 176.030 175.475 0.555 1
1 948 . 20 1 1 A 84 84 ALA CA C 84 51.766 51.356 0.410 1
1 949 . 20 1 1 A 84 84 ALA CB C 84 19.229 17.516 1.713 1
1 950 . 20 1 1 A 84 84 ALA N N 84 120.925 125.711 -4.786 1
1 951 . 20 1 1 A 85 85 ASP H H 85 7.938 7.366 0.572 1
1 952 . 20 1 1 A 85 85 ASP HA H 85 4.374 4.600 -0.226 1
1 955 . 20 1 1 A 85 85 ASP C C 85 175.591 174.639 0.952 1
1 956 . 20 1 1 A 85 85 ASP CA C 85 55.594 52.411 3.183 1
1 957 . 20 1 1 A 85 85 ASP CB C 85 43.563 44.544 -0.981 1
1 958 . 20 1 1 A 85 85 ASP N N 85 114.995 120.371 -5.376 1
1 959 . 20 1 1 A 86 86 LEU H H 86 8.442 8.391 0.051 1
1 960 . 20 1 1 A 86 86 LEU HA H 86 4.078 4.457 -0.379 1
1 970 . 20 1 1 A 86 86 LEU CA C 86 54.226 52.862 1.364 1
1 971 . 20 1 1 A 86 86 LEU CB C 86 39.462 41.096 -1.634 1
1 975 . 20 1 1 A 86 86 LEU N N 86 118.734 123.331 -4.597 1
1 976 . 20 1 1 A 87 87 PRO HA H 87 4.349 4.408 -0.059 1
1 982 . 20 1 1 A 87 87 PRO CA C 87 64.343 65.628 -1.285 1
1 983 . 20 1 1 A 87 87 PRO CB C 87 32.353 31.874 0.479 1
1 986 . 20 1 1 A 88 88 PHE H H 88 5.529 8.147 -2.618 1
1 987 . 20 1 1 A 88 88 PHE HA H 88 4.381 4.379 0.002 1
1 991 . 20 1 1 A 88 88 PHE C C 88 178.520 177.431 1.089 1
1 992 . 20 1 1 A 88 88 PHE CA C 88 58.055 59.757 -1.702 1
1 993 . 20 1 1 A 88 88 PHE CB C 88 39.462 37.701 1.761 1
1 994 . 20 1 1 A 88 88 PHE N N 88 110.483 114.520 -4.037 1
1 995 . 20 1 1 A 89 89 ALA H H 89 7.004 7.791 -0.787 1
1 996 . 20 1 1 A 89 89 ALA HA H 89 4.231 4.059 0.172 1
1 1000 . 20 1 1 A 89 89 ALA C C 89 180.410 179.570 0.840 1
1 1001 . 20 1 1 A 89 89 ALA CA C 89 55.321 55.144 0.177 1
1 1002 . 20 1 1 A 89 89 ALA CB C 89 20.049 18.061 1.988 1
1 1003 . 20 1 1 A 89 89 ALA N N 89 121.956 123.629 -1.673 1
1 1004 . 20 1 1 A 90 90 GLN H H 90 7.290 7.840 -0.550 1
1 1005 . 20 1 1 A 90 90 GLN HA H 90 3.862 4.109 -0.247 1
1 1012 . 20 1 1 A 90 90 GLN C C 90 178.050 178.867 -0.817 1
1 1013 . 20 1 1 A 90 90 GLN CA C 90 60.242 58.683 1.559 1
1 1014 . 20 1 1 A 90 90 GLN CB C 90 27.978 28.193 -0.215 1
1 1016 . 20 1 1 A 90 90 GLN N N 90 116.671 118.012 -1.341 1
1 1018 . 20 1 1 A 91 91 ALA H H 91 8.619 8.732 -0.113 1
1 1019 . 20 1 1 A 91 91 ALA HA H 91 4.104 4.122 -0.018 1
1 1023 . 20 1 1 A 91 91 ALA C C 91 180.950 179.392 1.558 1
1 1024 . 20 1 1 A 91 91 ALA CA C 91 55.321 55.135 0.186 1
1 1025 . 20 1 1 A 91 91 ALA CB C 91 18.682 18.485 0.197 1
1 1026 . 20 1 1 A 91 91 ALA N N 91 120.925 122.534 -1.609 1
1 1027 . 20 1 1 A 92 92 ARG H H 92 7.779 8.138 -0.359 1
1 1028 . 20 1 1 A 92 92 ARG HA H 92 4.127 4.135 -0.008 1
1 1035 . 20 1 1 A 92 92 ARG C C 92 178.770 178.261 0.509 1
1 1036 . 20 1 1 A 92 92 ARG CA C 92 59.148 59.023 0.125 1
1 1037 . 20 1 1 A 92 92 ARG CB C 92 29.345 29.935 -0.590 1
1 1039 . 20 1 1 A 92 92 ARG N N 92 120.152 119.041 1.111 1
1 1040 . 20 1 1 A 93 93 TRP H H 93 8.456 8.103 0.353 1
1 1041 . 20 1 1 A 93 93 TRP HA H 93 4.130 4.305 -0.175 1
1 1049 . 20 1 1 A 93 93 TRP C C 93 180.020 178.477 1.543 1
1 1050 . 20 1 1 A 93 93 TRP CA C 93 62.703 61.234 1.469 1
1 1051 . 20 1 1 A 93 93 TRP CB C 93 29.072 29.562 -0.490 1
1 1052 . 20 1 1 A 93 93 TRP N N 93 121.441 121.524 -0.083 1
1 1054 . 20 1 1 A 94 94 CYS H H 94 8.996 8.208 0.788 1
1 1055 . 20 1 1 A 94 94 CYS HA H 94 3.981 4.248 -0.267 1
1 1058 . 20 1 1 A 94 94 CYS C C 94 178.000 177.515 0.485 1
1 1059 . 20 1 1 A 94 94 CYS CA C 94 64.890 63.973 0.917 1
1 1060 . 20 1 1 A 94 94 CYS CB C 94 27.160 26.748 0.412 1
1 1061 . 20 1 1 A 94 94 CYS N N 94 117.831 116.636 1.195 1
1 1062 . 20 1 1 A 95 95 GLY H H 95 8.335 8.510 -0.175 1
1 1063 . 20 1 1 A 95 95 GLY HA2 H 95 3.934 3.828 0.106 1
1 1064 . 20 1 1 A 95 95 GLY HA3 H 95 3.934 3.835 0.099 1
1 1065 . 20 1 1 A 95 95 GLY C C 95 176.210 176.205 0.005 1
1 1066 . 20 1 1 A 95 95 GLY CA C 95 46.844 47.087 -0.243 1
1 1067 . 20 1 1 A 95 95 GLY N N 95 106.358 109.415 -3.057 1
1 1068 . 20 1 1 A 96 96 ALA H H 96 8.075 8.104 -0.029 1
1 1069 . 20 1 1 A 96 96 ALA HA H 96 4.177 3.920 0.257 1
1 1073 . 20 1 1 A 96 96 ALA C C 96 178.960 180.064 -1.104 1
1 1074 . 20 1 1 A 96 96 ALA CA C 96 53.953 54.476 -0.523 1
1 1075 . 20 1 1 A 96 96 ALA CB C 96 18.682 18.496 0.186 1
1 1076 . 20 1 1 A 96 96 ALA N N 96 122.859 124.856 -1.997 1
1 1077 . 20 1 1 A 97 97 ASN H H 97 7.083 7.566 -0.483 1
1 1078 . 20 1 1 A 97 97 ASN HA H 97 4.645 4.602 0.043 1
1 1083 . 20 1 1 A 97 97 ASN C C 97 174.390 175.937 -1.547 1
1 1084 . 20 1 1 A 97 97 ASN CA C 97 53.407 53.199 0.208 1
1 1085 . 20 1 1 A 97 97 ASN CB C 97 39.730 38.798 0.932 1
1 1086 . 20 1 1 A 97 97 ASN N N 97 110.870 114.223 -3.353 1
1 1088 . 20 1 1 A 98 98 GLY H H 98 7.474 7.710 -0.236 1
1 1089 . 20 1 1 A 98 98 GLY HA2 H 98 3.773 3.919 -0.146 1
1 1090 . 20 1 1 A 98 98 GLY HA3 H 98 3.965 3.929 0.036 1
1 1091 . 20 1 1 A 98 98 GLY C C 98 174.540 174.981 -0.441 1
1 1092 . 20 1 1 A 98 98 GLY CA C 98 47.391 46.341 1.050 1
1 1093 . 20 1 1 A 98 98 GLY N N 98 110.097 108.840 1.257 1
1 1094 . 20 1 1 A 99 99 ILE H H 99 7.750 7.840 -0.090 1
1 1095 . 20 1 1 A 99 99 ILE HA H 99 4.007 4.062 -0.055 1
1 1103 . 20 1 1 A 99 99 ILE C C 99 175.450 175.369 0.081 1
1 1104 . 20 1 1 A 99 99 ILE CA C 99 59.148 61.662 -2.514 1
1 1105 . 20 1 1 A 99 99 ILE CB C 99 35.634 38.147 -2.513 1
1 1109 . 20 1 1 A 99 99 ILE N N 99 120.538 120.552 -0.014 1
1 1110 . 20 1 1 A 100 100 ASP H H 100 8.662 9.127 -0.465 1
1 1111 . 20 1 1 A 100 100 ASP HA H 100 4.836 4.875 -0.039 1
1 1114 . 20 1 1 A 100 100 ASP C C 100 176.790 177.136 -0.346 1
1 1115 . 20 1 1 A 100 100 ASP CA C 100 53.750 55.059 -1.309 1
1 1116 . 20 1 1 A 100 100 ASP CB C 100 42.180 43.972 -1.792 1
1 1117 . 20 1 1 A 100 100 ASP N N 100 125.050 125.917 -0.867 1
1 1118 . 20 1 1 A 101 101 LYS H H 101 8.740 8.424 0.316 1
1 1119 . 20 1 1 A 101 101 LYS HA H 101 4.650 4.271 0.379 1
1 1128 . 20 1 1 A 101 101 LYS C C 101 176.250 176.463 -0.213 1
1 1129 . 20 1 1 A 101 101 LYS CA C 101 55.867 57.184 -1.317 1
1 1130 . 20 1 1 A 101 101 LYS CB C 101 32.690 33.145 -0.455 1
1 1134 . 20 1 1 A 101 101 LYS N N 101 119.765 116.788 2.977 1
1 1135 . 20 1 1 A 102 102 VAL H H 102 7.263 7.755 -0.492 1
1 1136 . 20 1 1 A 102 102 VAL HA H 102 4.289 4.738 -0.449 1
1 1144 . 20 1 1 A 102 102 VAL C C 102 173.730 174.716 -0.986 1
1 1145 . 20 1 1 A 102 102 VAL CA C 102 60.242 60.805 -0.563 1
1 1146 . 20 1 1 A 102 102 VAL CB C 102 34.540 35.003 -0.463 1
1 1149 . 20 1 1 A 102 102 VAL N N 102 115.769 118.930 -3.161 1
1 1150 . 20 1 1 A 103 103 GLU H H 103 7.859 8.738 -0.879 1
1 1151 . 20 1 1 A 103 103 GLU HA H 103 4.662 4.921 -0.259 1
1 1156 . 20 1 1 A 103 103 GLU C C 103 176.360 176.084 0.276 1
1 1157 . 20 1 1 A 103 103 GLU CA C 103 55.047 54.937 0.110 1
1 1158 . 20 1 1 A 103 103 GLU CB C 103 31.260 33.704 -2.444 1
1 1160 . 20 1 1 A 103 103 GLU N N 103 126.081 125.346 0.735 1
1 1161 . 20 1 1 A 104 104 THR H H 104 9.070 8.689 0.381 1
1 1162 . 20 1 1 A 104 104 THR HA H 104 5.084 4.973 0.111 1
1 1167 . 20 1 1 A 104 104 THR C C 104 172.310 173.961 -1.651 1
1 1168 . 20 1 1 A 104 104 THR CA C 104 59.420 60.574 -1.154 1
1 1169 . 20 1 1 A 104 104 THR CB C 104 70.085 70.384 -0.299 1
1 1171 . 20 1 1 A 104 104 THR N N 104 117.960 117.371 0.589 1
1 1172 . 20 1 1 A 105 105 LEU H H 105 8.838 8.498 0.340 1
1 1173 . 20 1 1 A 105 105 LEU HA H 105 5.022 5.018 0.004 1
1 1183 . 20 1 1 A 105 105 LEU C C 105 177.270 175.693 1.577 1
1 1184 . 20 1 1 A 105 105 LEU CA C 105 52.860 53.550 -0.690 1
1 1185 . 20 1 1 A 105 105 LEU CB C 105 45.751 46.358 -0.607 1
1 1189 . 20 1 1 A 105 105 LEU N N 105 119.721 122.943 -3.222 1
1 1190 . 20 1 1 A 106 106 SER H H 106 9.796 9.069 0.727 1
1 1191 . 20 1 1 A 106 106 SER HA H 106 5.567 5.171 0.396 1
1 1194 . 20 1 1 A 106 106 SER C C 106 176.030 172.226 3.804 1
1 1195 . 20 1 1 A 106 106 SER CA C 106 56.414 57.938 -1.524 1
1 1196 . 20 1 1 A 106 106 SER CB C 106 65.984 65.378 0.606 1
1 1197 . 20 1 1 A 106 106 SER N N 106 115.511 118.858 -3.347 1
1 1198 . 20 1 1 A 107 107 ASP H H 107 9.260 9.168 0.092 1
1 1199 . 20 1 1 A 107 107 ASP HA H 107 5.521 4.831 0.690 1
1 1202 . 20 1 1 A 107 107 ASP C C 107 176.580 175.259 1.321 1
1 1203 . 20 1 1 A 107 107 ASP CA C 107 52.860 53.139 -0.279 1
1 1204 . 20 1 1 A 107 107 ASP CB C 107 45.204 39.332 5.872 1
1 1205 . 20 1 1 A 107 107 ASP N N 107 133.429 126.308 7.121 1
1 1206 . 20 1 1 A 108 108 HIS H H 108 7.992 7.975 0.017 1
1 1207 . 20 1 1 A 108 108 HIS HA H 108 4.074 4.797 -0.723 1
1 1209 . 20 1 1 A 108 108 HIS C C 108 175.920 175.752 0.168 1
1 1210 . 20 1 1 A 108 108 HIS CA C 108 59.300 54.686 4.614 1
1 1211 . 20 1 1 A 108 108 HIS N N 108 116.413 123.039 -6.626 1
1 1212 . 20 1 1 A 109 109 ARG H H 109 7.312 7.743 -0.431 1
1 1213 . 20 1 1 A 110 110 ASP HA H 110 4.876 4.910 -0.034 1
1 1216 . 20 1 1 A 110 110 ASP C C 110 175.840 175.315 0.525 1
1 1217 . 20 1 1 A 110 110 ASP CA C 110 53.750 53.536 0.214 1
1 1218 . 20 1 1 A 110 110 ASP CB C 110 43.837 43.374 0.463 1
1 1219 . 20 1 1 A 111 111 MET H H 111 7.920 9.176 -1.256 1
1 1220 . 20 1 1 A 111 111 MET HA H 111 4.528 4.591 -0.063 1
1 1226 . 20 1 1 A 111 111 MET C C 111 177.560 176.401 1.159 1
1 1227 . 20 1 1 A 111 111 MET CA C 111 56.414 55.078 1.336 1
1 1228 . 20 1 1 A 111 111 MET CB C 111 31.259 31.934 -0.675 1
1 1231 . 20 1 1 A 111 111 MET N N 111 116.413 125.658 -9.245 1
1 1232 . 20 1 1 A 112 112 SER H H 112 8.033 8.268 -0.235 1
1 1233 . 20 1 1 A 112 112 SER HA H 112 4.274 3.943 0.331 1
1 1236 . 20 1 1 A 112 112 SER C C 112 179.173 176.011 3.162 1
1 1237 . 20 1 1 A 112 112 SER CA C 112 60.789 62.497 -1.708 1
1 1238 . 20 1 1 A 112 112 SER CB C 112 64.617 63.332 1.285 1
1 1239 . 20 1 1 A 112 112 SER N N 112 113.964 116.530 -2.566 1
1 1240 . 20 1 1 A 113 113 PHE H H 113 10.090 8.034 2.056 1
1 1241 . 20 1 1 A 113 113 PHE HA H 113 3.627 4.302 -0.675 1
1 1246 . 20 1 1 A 113 113 PHE C C 113 177.380 178.036 -0.656 1
1 1247 . 20 1 1 A 113 113 PHE CA C 113 62.156 61.212 0.944 1
1 1248 . 20 1 1 A 113 113 PHE CB C 113 37.860 39.383 -1.523 1
1 1249 . 20 1 1 A 113 113 PHE N N 113 124.792 122.590 2.202 1
1 1250 . 20 1 1 A 114 114 GLY H H 114 10.710 8.794 1.916 1
1 1251 . 20 1 1 A 114 114 GLY HA2 H 114 3.247 3.924 -0.677 1
1 1252 . 20 1 1 A 114 114 GLY HA3 H 114 3.411 3.972 -0.561 1
1 1253 . 20 1 1 A 114 114 GLY C C 114 175.700 175.709 -0.009 1
1 1254 . 20 1 1 A 114 114 GLY CA C 114 48.485 47.755 0.730 1
1 1255 . 20 1 1 A 114 114 GLY N N 114 108.808 106.344 2.464 1
1 1256 . 20 1 1 A 115 115 GLU H H 115 8.263 8.543 -0.280 1
1 1257 . 20 1 1 A 115 115 GLU HA H 115 4.518 4.095 0.423 1
1 1262 . 20 1 1 A 115 115 GLU C C 115 178.880 178.585 0.295 1
1 1263 . 20 1 1 A 115 115 GLU CA C 115 58.875 59.282 -0.407 1
1 1264 . 20 1 1 A 115 115 GLU CB C 115 29.892 29.526 0.366 1
1 1266 . 20 1 1 A 115 115 GLU N N 115 120.538 121.787 -1.249 1
1 1267 . 20 1 1 A 116 116 ALA H H 116 7.945 7.868 0.077 1
1 1268 . 20 1 1 A 116 116 ALA HA H 116 4.143 3.797 0.346 1
1 1272 . 20 1 1 A 116 116 ALA C C 116 177.560 179.135 -1.575 1
1 1273 . 20 1 1 A 116 116 ALA CA C 116 55.594 54.632 0.962 1
1 1274 . 20 1 1 A 116 116 ALA CB C 116 18.682 17.591 1.091 1
1 1275 . 20 1 1 A 116 116 ALA N N 116 123.116 121.818 1.298 1
1 1276 . 20 1 1 A 117 117 PHE H H 117 8.250 7.599 0.651 1
1 1277 . 20 1 1 A 117 117 PHE HA H 117 4.315 4.463 -0.148 1
1 1282 . 20 1 1 A 117 117 PHE C C 117 175.370 175.758 -0.388 1
1 1283 . 20 1 1 A 117 117 PHE CA C 117 56.688 57.663 -0.975 1
1 1284 . 20 1 1 A 117 117 PHE CB C 117 38.095 38.997 -0.902 1
1 1285 . 20 1 1 A 117 117 PHE N N 117 113.706 113.525 0.181 1
1 1286 . 20 1 1 A 118 118 GLY H H 118 7.652 7.854 -0.202 1
1 1287 . 20 1 1 A 118 118 GLY HA2 H 118 3.550 3.972 -0.422 1
1 1288 . 20 1 1 A 118 118 GLY HA3 H 118 4.318 4.057 0.261 1
1 1289 . 20 1 1 A 118 118 GLY C C 118 174.930 175.525 -0.595 1
1 1290 . 20 1 1 A 118 118 GLY CA C 118 47.118 45.730 1.388 1
1 1291 . 20 1 1 A 118 118 GLY N N 118 112.159 107.964 4.195 1
1 1292 . 20 1 1 A 119 119 VAL H H 119 8.430 8.313 0.117 1
1 1293 . 20 1 1 A 119 119 VAL HA H 119 4.794 4.230 0.564 1
1 1301 . 20 1 1 A 119 119 VAL C C 119 174.990 176.269 -1.279 1
1 1302 . 20 1 1 A 119 119 VAL CA C 119 59.470 65.284 -5.814 1
1 1303 . 20 1 1 A 119 119 VAL CB C 119 32.353 31.539 0.814 1
1 1306 . 20 1 1 A 119 119 VAL N N 119 102.749 119.469 -16.720 1
1 1307 . 20 1 1 A 120 120 TYR H H 120 6.883 7.743 -0.860 1
1 1308 . 20 1 1 A 120 120 TYR HA H 120 4.509 4.501 0.008 1
1 1313 . 20 1 1 A 120 120 TYR C C 120 173.660 175.096 -1.436 1
1 1314 . 20 1 1 A 120 120 TYR CA C 120 55.047 58.383 -3.336 1
1 1315 . 20 1 1 A 120 120 TYR CB C 120 37.548 38.604 -1.056 1
1 1316 . 20 1 1 A 120 120 TYR N N 120 124.663 124.722 -0.059 1
1 1317 . 20 1 1 A 121 121 ILE H H 121 9.162 9.195 -0.033 1
1 1318 . 20 1 1 A 121 121 ILE HA H 121 4.467 4.099 0.368 1
1 1328 . 20 1 1 A 121 121 ILE C C 121 176.470 176.636 -0.166 1
1 1329 . 20 1 1 A 121 121 ILE CA C 121 61.883 61.497 0.386 1
1 1330 . 20 1 1 A 121 121 ILE CB C 121 38.095 36.885 1.210 1
1 1334 . 20 1 1 A 121 121 ILE N N 121 128.917 129.132 -0.215 1
1 1335 . 20 1 1 A 122 122 LYS H H 122 9.335 8.999 0.336 1
1 1336 . 20 1 1 A 122 122 LYS HA H 122 3.627 3.748 -0.121 1
1 1345 . 20 1 1 A 122 122 LYS C C 122 179.069 178.203 0.866 1
1 1346 . 20 1 1 A 122 122 LYS CA C 122 59.969 60.309 -0.340 1
1 1347 . 20 1 1 A 122 122 LYS CB C 122 33.447 32.148 1.299 1
1 1351 . 20 1 1 A 122 122 LYS N N 122 134.695 130.109 4.586 1
1 1352 . 20 1 1 A 123 123 GLU H H 123 10.205 8.288 1.917 1
1 1353 . 20 1 1 A 123 123 GLU HA H 123 3.948 4.208 -0.260 1
1 1358 . 20 1 1 A 123 123 GLU C C 123 176.638 177.386 -0.748 1
1 1359 . 20 1 1 A 123 123 GLU CA C 123 61.336 57.632 3.704 1
1 1360 . 20 1 1 A 123 123 GLU CB C 123 29.072 29.523 -0.451 1
1 1362 . 20 1 1 A 123 123 GLU N N 123 115.382 117.698 -2.316 1
1 1363 . 20 1 1 A 124 124 LEU HA H 124 4.509 4.367 0.142 1
1 1373 . 20 1 1 A 124 124 LEU C C 124 175.403 176.351 -0.948 1
1 1374 . 20 1 1 A 124 124 LEU CA C 124 53.680 54.593 -0.913 1
1 1375 . 20 1 1 A 124 124 LEU CB C 124 44.930 44.230 0.700 1
1 1379 . 20 1 1 A 125 125 ARG H H 125 8.795 8.229 0.566 1
1 1380 . 20 1 1 A 125 125 ARG C C 125 173.100 174.610 -1.510 1
1 1381 . 20 1 1 A 125 125 ARG CA C 125 57.760 57.139 0.621 1
1 1382 . 20 1 1 A 125 125 ARG CB C 125 30.650 28.999 1.651 1
1 1383 . 20 1 1 A 125 125 ARG N N 125 121.827 119.554 2.273 1
1 1384 . 20 1 1 A 126 126 LEU H H 126 6.751 7.583 -0.832 1
1 1385 . 20 1 1 A 126 126 LEU HA H 126 4.666 4.875 -0.209 1
1 1394 . 20 1 1 A 126 126 LEU C C 126 174.280 175.773 -1.493 1
1 1395 . 20 1 1 A 126 126 LEU CA C 126 52.039 52.366 -0.327 1
1 1396 . 20 1 1 A 126 126 LEU CB C 126 47.118 45.888 1.230 1
1 1399 . 20 1 1 A 126 126 LEU N N 126 112.417 114.810 -2.393 1
1 1400 . 20 1 1 A 127 127 LEU H H 127 8.770 8.688 0.082 1
1 1401 . 20 1 1 A 127 127 LEU HA H 127 5.076 4.810 0.266 1
1 1410 . 20 1 1 A 127 127 LEU C C 127 175.000 176.392 -1.392 1
1 1411 . 20 1 1 A 127 127 LEU CA C 127 53.407 53.883 -0.476 1
1 1412 . 20 1 1 A 127 127 LEU CB C 127 42.196 42.613 -0.417 1
1 1416 . 20 1 1 A 127 127 LEU N N 127 119.636 121.742 -2.106 1
1 1417 . 20 1 1 A 128 128 ALA H H 128 9.330 8.984 0.346 1
1 1418 . 20 1 1 A 128 128 ALA HA H 128 3.868 4.333 -0.465 1
1 1422 . 20 1 1 A 128 128 ALA C C 128 176.250 177.661 -1.411 1
1 1423 . 20 1 1 A 128 128 ALA CA C 128 52.313 52.663 -0.350 1
1 1424 . 20 1 1 A 128 128 ALA CB C 128 18.135 19.252 -1.117 1
1 1425 . 20 1 1 A 128 128 ALA N N 128 121.312 126.879 -5.567 1
1 1426 . 20 1 1 A 129 129 ARG H H 129 6.367 8.769 -2.402 1
1 1427 . 20 1 1 A 129 129 ARG HA H 129 4.458 4.769 -0.311 1
1 1428 . 20 1 1 A 129 129 ARG C C 129 176.680 175.889 0.791 1
1 1429 . 20 1 1 A 129 129 ARG CA C 129 56.600 56.504 0.096 1
1 1430 . 20 1 1 A 129 129 ARG CB C 129 29.780 30.665 -0.885 1
1 1433 . 20 1 1 A 129 129 ARG N N 129 121.441 122.935 -1.494 1
1 1434 . 20 1 1 A 130 130 SER H H 130 8.547 8.341 0.206 1
1 1435 . 20 1 1 A 130 130 SER HA H 130 4.775 4.800 -0.025 1
1 1438 . 20 1 1 A 130 130 SER C C 130 172.310 172.451 -0.141 1
1 1439 . 20 1 1 A 130 130 SER CA C 130 57.781 57.388 0.393 1
1 1440 . 20 1 1 A 130 130 SER CB C 130 63.500 67.529 -4.029 1
1 1441 . 20 1 1 A 130 130 SER N N 130 120.280 121.522 -1.242 1
1 1442 . 20 1 1 A 131 131 VAL H H 131 7.895 7.817 0.078 1
1 1443 . 20 1 1 A 131 131 VAL HA H 131 4.924 4.611 0.313 1
1 1451 . 20 1 1 A 131 131 VAL C C 131 173.200 172.870 0.330 1
1 1452 . 20 1 1 A 131 131 VAL CA C 131 60.880 60.067 0.813 1
1 1453 . 20 1 1 A 131 131 VAL CB C 131 36.728 35.204 1.524 1
1 1456 . 20 1 1 A 131 131 VAL N N 131 116.800 120.494 -3.694 1
1 1457 . 20 1 1 A 132 132 PHE H H 132 9.086 9.070 0.016 1
1 1458 . 20 1 1 A 132 132 PHE HA H 132 5.508 5.546 -0.038 1
1 1465 . 20 1 1 A 132 132 PHE C C 132 175.000 174.686 0.314 1
1 1466 . 20 1 1 A 132 132 PHE CA C 132 56.141 55.916 0.225 1
1 1467 . 20 1 1 A 132 132 PHE CB C 132 44.110 43.789 0.321 1
1 1468 . 20 1 1 A 132 132 PHE N N 132 122.085 124.695 -2.610 1
1 1469 . 20 1 1 A 133 133 VAL H H 133 8.909 8.746 0.163 1
1 1470 . 20 1 1 A 133 133 VAL HA H 133 5.326 5.123 0.203 1
1 1478 . 20 1 1 A 133 133 VAL C C 133 174.390 175.114 -0.724 1
1 1479 . 20 1 1 A 133 133 VAL CA C 133 61.336 60.041 1.295 1
1 1480 . 20 1 1 A 133 133 VAL CB C 133 34.540 35.636 -1.096 1
1 1483 . 20 1 1 A 133 133 VAL N N 133 120.280 119.641 0.639 1
1 1484 . 20 1 1 A 134 134 LEU H H 134 9.956 8.988 0.968 1
1 1485 . 20 1 1 A 134 134 LEU HA H 134 5.680 5.128 0.552 1
1 1495 . 20 1 1 A 134 134 LEU C C 134 176.650 175.132 1.518 1
1 1496 . 20 1 1 A 134 134 LEU CA C 134 52.586 53.527 -0.941 1
1 1497 . 20 1 1 A 134 134 LEU CB C 134 45.204 46.054 -0.850 1
1 1501 . 20 1 1 A 134 134 LEU N N 134 129.562 126.524 3.038 1
1 1502 . 20 1 1 A 135 135 ASP H H 135 8.975 9.184 -0.209 1
1 1503 . 20 1 1 A 135 135 ASP HA H 135 4.747 4.765 -0.018 1
1 1506 . 20 1 1 A 135 135 ASP C C 135 177.270 177.277 -0.007 1
1 1507 . 20 1 1 A 135 135 ASP CA C 135 52.130 53.544 -1.414 1
1 1508 . 20 1 1 A 135 135 ASP CB C 135 40.829 41.664 -0.835 1
1 1509 . 20 1 1 A 135 135 ASP N N 135 118.992 124.904 -5.912 1
1 1510 . 20 1 1 A 136 136 GLU H H 136 10.019 8.786 1.233 1
1 1511 . 20 1 1 A 136 136 GLU HA H 136 3.913 4.405 -0.492 1
1 1516 . 20 1 1 A 136 136 GLU C C 136 176.850 177.261 -0.411 1
1 1517 . 20 1 1 A 136 136 GLU CA C 136 59.148 58.891 0.257 1
1 1518 . 20 1 1 A 136 136 GLU CB C 136 29.072 29.290 -0.218 1
1 1520 . 20 1 1 A 136 136 GLU N N 136 116.413 123.884 -7.471 1
1 1521 . 20 1 1 A 137 137 ASN H H 137 8.461 7.991 0.470 1
1 1522 . 20 1 1 A 137 137 ASN HA H 137 5.018 4.793 0.225 1
1 1527 . 20 1 1 A 137 137 ASN C C 137 175.960 176.469 -0.509 1
1 1528 . 20 1 1 A 137 137 ASN CA C 137 52.860 51.859 1.001 1
1 1529 . 20 1 1 A 137 137 ASN CB C 137 40.009 37.926 2.083 1
1 1530 . 20 1 1 A 137 137 ASN N N 137 116.800 114.705 2.095 1
1 1532 . 20 1 1 A 138 138 GLY H H 138 8.391 8.538 -0.147 1
1 1533 . 20 1 1 A 138 138 GLY HA2 H 138 3.669 3.967 -0.298 1
1 1534 . 20 1 1 A 138 138 GLY HA3 H 138 4.224 3.994 0.230 1
1 1535 . 20 1 1 A 138 138 GLY C C 138 172.370 174.493 -2.123 1
1 1536 . 20 1 1 A 138 138 GLY CA C 138 46.024 46.290 -0.266 1
1 1537 . 20 1 1 A 138 138 GLY N N 138 109.323 110.455 -1.132 1
1 1538 . 20 1 1 A 139 139 LYS H H 139 8.579 7.831 0.748 1
1 1539 . 20 1 1 A 139 139 LYS HA H 139 4.453 4.627 -0.174 1
1 1548 . 20 1 1 A 139 139 LYS C C 139 176.580 176.181 0.399 1
1 1549 . 20 1 1 A 139 139 LYS CA C 139 56.414 55.181 1.233 1
1 1550 . 20 1 1 A 139 139 LYS CB C 139 32.900 33.378 -0.478 1
1 1554 . 20 1 1 A 139 139 LYS N N 139 123.632 119.566 4.066 1
1 1555 . 20 1 1 A 140 140 VAL H H 140 9.055 9.202 -0.147 1
1 1556 . 20 1 1 A 140 140 VAL HA H 140 4.332 4.266 0.066 1
1 1564 . 20 1 1 A 140 140 VAL C C 140 177.300 176.008 1.292 1
1 1565 . 20 1 1 A 140 140 VAL CA C 140 63.797 63.668 0.129 1
1 1566 . 20 1 1 A 140 140 VAL CB C 140 31.259 32.301 -1.042 1
1 1569 . 20 1 1 A 140 140 VAL N N 140 125.695 123.505 2.190 1
1 1570 . 20 1 1 A 141 141 VAL H H 141 9.349 9.429 -0.080 1
1 1571 . 20 1 1 A 141 141 VAL HA H 141 4.701 4.381 0.320 1
1 1579 . 20 1 1 A 141 141 VAL C C 141 175.370 175.599 -0.229 1
1 1580 . 20 1 1 A 141 141 VAL CA C 141 61.609 63.551 -1.942 1
1 1581 . 20 1 1 A 141 141 VAL CB C 141 32.626 33.826 -1.200 1
1 1584 . 20 1 1 A 141 141 VAL N N 141 123.890 125.458 -1.568 1
1 1585 . 20 1 1 A 142 142 TYR H H 142 7.940 7.328 0.612 1
1 1586 . 20 1 1 A 142 142 TYR HA H 142 4.399 4.806 -0.407 1
1 1590 . 20 1 1 A 142 142 TYR C C 142 172.150 173.473 -1.323 1
1 1591 . 20 1 1 A 142 142 TYR CA C 142 58.602 57.904 0.698 1
1 1592 . 20 1 1 A 142 142 TYR CB C 142 41.649 41.680 -0.031 1
1 1593 . 20 1 1 A 142 142 TYR N N 142 122.472 119.810 2.662 1
1 1594 . 20 1 1 A 143 143 ALA H H 143 7.565 7.929 -0.364 1
1 1595 . 20 1 1 A 143 143 ALA HA H 143 4.821 5.017 -0.196 1
1 1599 . 20 1 1 A 143 143 ALA C C 143 175.260 175.072 0.188 1
1 1600 . 20 1 1 A 143 143 ALA CA C 143 51.500 51.418 0.082 1
1 1601 . 20 1 1 A 143 143 ALA CB C 143 23.057 22.762 0.295 1
1 1602 . 20 1 1 A 143 143 ALA N N 143 129.691 129.051 0.640 1
1 1603 . 20 1 1 A 144 144 GLU H H 144 8.439 8.120 0.319 1
1 1604 . 20 1 1 A 144 144 GLU HA H 144 4.295 4.807 -0.512 1
1 1609 . 20 1 1 A 144 144 GLU C C 144 174.020 173.975 0.045 1
1 1610 . 20 1 1 A 144 144 GLU CA C 144 55.867 55.361 0.506 1
1 1611 . 20 1 1 A 144 144 GLU CB C 144 32.290 33.837 -1.547 1
1 1613 . 20 1 1 A 144 144 GLU N N 144 122.859 121.473 1.386 1
1 1614 . 20 1 1 A 145 145 TYR H H 145 8.949 9.098 -0.149 1
1 1615 . 20 1 1 A 145 145 TYR HA H 145 4.152 5.206 -1.054 1
1 1620 . 20 1 1 A 145 145 TYR C C 145 175.380 175.137 0.243 1
1 1621 . 20 1 1 A 145 145 TYR CA C 145 56.961 56.543 0.418 1
1 1622 . 20 1 1 A 145 145 TYR CB C 145 37.821 39.955 -2.134 1
1 1623 . 20 1 1 A 145 145 TYR N N 145 128.531 124.547 3.984 1
1 1624 . 20 1 1 A 146 146 VAL H H 146 7.599 8.465 -0.866 1
1 1625 . 20 1 1 A 146 146 VAL HA H 146 3.636 4.041 -0.405 1
1 1633 . 20 1 1 A 146 146 VAL C C 146 177.450 176.581 0.869 1
1 1634 . 20 1 1 A 146 146 VAL CA C 146 64.890 63.509 1.381 1
1 1635 . 20 1 1 A 146 146 VAL CB C 146 30.439 31.989 -1.550 1
1 1638 . 20 1 1 A 146 146 VAL N N 146 125.308 126.203 -0.895 1
1 1639 . 20 1 1 A 147 147 SER H H 147 8.236 8.652 -0.416 1
1 1640 . 20 1 1 A 147 147 SER HA H 147 4.042 4.467 -0.425 1
1 1643 . 20 1 1 A 147 147 SER C C 147 172.470 174.620 -2.150 1
1 1644 . 20 1 1 A 147 147 SER CA C 147 63.250 60.104 3.146 1
1 1645 . 20 1 1 A 147 147 SER CB C 147 62.976 63.584 -0.608 1
1 1646 . 20 1 1 A 147 147 SER N N 147 121.827 120.846 0.981 1
1 1647 . 20 1 1 A 148 148 GLU H H 148 7.249 7.941 -0.692 1
1 1648 . 20 1 1 A 148 148 GLU HA H 148 5.146 4.759 0.387 1
1 1653 . 20 1 1 A 148 148 GLU C C 148 175.810 176.267 -0.457 1
1 1654 . 20 1 1 A 148 148 GLU CA C 148 52.586 55.038 -2.452 1
1 1655 . 20 1 1 A 148 148 GLU CB C 148 29.619 32.565 -2.946 1
1 1657 . 20 1 1 A 148 148 GLU N N 148 120.152 121.331 -1.179 1
1 1658 . 20 1 1 A 149 149 ALA H H 149 8.879 9.346 -0.467 1
1 1659 . 20 1 1 A 149 149 ALA HA H 149 4.317 4.080 0.237 1
1 1663 . 20 1 1 A 149 149 ALA C C 149 178.110 178.285 -0.175 1
1 1664 . 20 1 1 A 149 149 ALA CA C 149 55.070 55.018 0.052 1
1 1665 . 20 1 1 A 149 149 ALA CB C 149 19.776 18.752 1.024 1
1 1666 . 20 1 1 A 149 149 ALA N N 149 127.370 129.558 -2.188 1
1 1667 . 20 1 1 A 150 150 THR H H 150 8.643 7.786 0.857 1
1 1668 . 20 1 1 A 150 150 THR HA H 150 4.240 4.371 -0.131 1
1 1673 . 20 1 1 A 150 150 THR C C 150 173.360 173.592 -0.232 1
1 1674 . 20 1 1 A 150 150 THR CA C 150 62.976 62.449 0.527 1
1 1675 . 20 1 1 A 150 150 THR CB C 150 69.265 68.738 0.527 1
1 1677 . 20 1 1 A 150 150 THR N N 150 106.745 108.809 -2.064 1
1 1678 . 20 1 1 A 151 151 ASN H H 151 8.020 7.329 0.691 1
1 1679 . 20 1 1 A 151 151 ASN HA H 151 4.996 5.166 -0.170 1
1 1684 . 20 1 1 A 151 151 ASN C C 151 173.840 173.520 0.320 1
1 1685 . 20 1 1 A 151 151 ASN CA C 151 51.493 51.934 -0.441 1
1 1686 . 20 1 1 A 151 151 ASN CB C 151 39.189 42.576 -3.387 1
1 1687 . 20 1 1 A 151 151 ASN N N 151 121.054 119.952 1.102 1
1 1689 . 20 1 1 A 152 152 HIS H H 152 8.041 8.713 -0.672 1
1 1690 . 20 1 1 A 152 152 HIS HA H 152 4.731 5.467 -0.736 1
1 1693 . 20 1 1 A 152 152 HIS C C 152 177.560 172.660 4.900 1
1 1694 . 20 1 1 A 152 152 HIS CA C 152 56.380 52.973 3.407 1
1 1695 . 20 1 1 A 152 152 HIS CB C 152 31.533 32.821 -1.288 1
1 1696 . 20 1 1 A 152 152 HIS N N 152 113.964 116.720 -2.756 1
1 1697 . 20 1 1 A 153 153 PRO HA H 153 4.424 4.448 -0.024 1
1 1700 . 20 1 1 A 153 153 PRO C C 153 173.950 176.090 -2.140 1
1 1701 . 20 1 1 A 153 153 PRO CA C 153 61.609 62.580 -0.971 1
1 1702 . 20 1 1 A 153 153 PRO CB C 153 32.353 32.278 0.075 1
1 1704 . 20 1 1 A 154 154 ASN H H 154 9.610 8.703 0.907 1
1 1705 . 20 1 1 A 154 154 ASN HA H 154 4.425 4.945 -0.520 1
1 1710 . 20 1 1 A 154 154 ASN C C 154 176.380 175.878 0.502 1
1 1711 . 20 1 1 A 154 154 ASN CA C 154 54.229 52.187 2.042 1
1 1712 . 20 1 1 A 154 154 ASN CB C 154 39.189 38.972 0.217 1
1 1713 . 20 1 1 A 154 154 ASN N N 154 118.862 120.435 -1.573 1
1 1715 . 20 1 1 A 155 155 TYR H H 155 8.603 8.706 -0.103 1
1 1716 . 20 1 1 A 155 155 TYR HA H 155 4.226 4.176 0.050 1
1 1721 . 20 1 1 A 155 155 TYR C C 155 176.300 177.252 -0.952 1
1 1722 . 20 1 1 A 155 155 TYR CA C 155 61.062 60.969 0.093 1
1 1723 . 20 1 1 A 155 155 TYR CB C 155 39.735 37.409 2.326 1
1 1724 . 20 1 1 A 155 155 TYR N N 155 124.663 126.312 -1.649 1
1 1725 . 20 1 1 A 156 156 GLU H H 156 7.871 7.561 0.310 1
1 1726 . 20 1 1 A 156 156 GLU HA H 156 4.076 3.720 0.356 1
1 1731 . 20 1 1 A 156 156 GLU C C 156 178.660 179.200 -0.540 1
1 1732 . 20 1 1 A 156 156 GLU CA C 156 59.695 59.778 -0.083 1
1 1733 . 20 1 1 A 156 156 GLU CB C 156 30.166 28.759 1.407 1
1 1735 . 20 1 1 A 156 156 GLU N N 156 118.089 121.978 -3.889 1
1 1736 . 20 1 1 A 157 157 LYS H H 157 8.777 7.662 1.115 1
1 1737 . 20 1 1 A 157 157 LYS HA H 157 4.072 3.944 0.128 1
1 1744 . 20 1 1 A 157 157 LYS C C 157 176.690 175.411 1.279 1
1 1745 . 20 1 1 A 157 157 LYS CA C 157 60.789 61.249 -0.460 1
1 1746 . 20 1 1 A 157 157 LYS CB C 157 29.990 31.016 -1.026 1
1 1749 . 20 1 1 A 157 157 LYS N N 157 119.120 119.850 -0.730 1
1 1750 . 20 1 1 A 158 158 PRO HA H 158 3.218 3.942 -0.724 1
1 1757 . 20 1 1 A 158 158 PRO C C 158 177.380 179.239 -1.859 1
1 1758 . 20 1 1 A 158 158 PRO CA C 158 65.164 64.808 0.356 1
1 1759 . 20 1 1 A 158 158 PRO CB C 158 30.166 30.739 -0.573 1
1 1762 . 20 1 1 A 159 159 ILE H H 159 6.275 7.386 -1.111 1
1 1763 . 20 1 1 A 159 159 ILE HA H 159 3.676 3.864 -0.188 1
1 1773 . 20 1 1 A 159 159 ILE C C 159 177.570 177.669 -0.099 1
1 1774 . 20 1 1 A 159 159 ILE CA C 159 63.250 64.469 -1.219 1
1 1775 . 20 1 1 A 159 159 ILE CB C 159 35.907 37.840 -1.933 1
1 1779 . 20 1 1 A 159 159 ILE N N 159 116.800 116.666 0.134 1
1 1780 . 20 1 1 A 160 160 GLU H H 160 8.023 8.414 -0.391 1
1 1781 . 20 1 1 A 160 160 GLU HA H 160 3.908 4.018 -0.110 1
1 1786 . 20 1 1 A 160 160 GLU C C 160 179.420 179.252 0.168 1
1 1787 . 20 1 1 A 160 160 GLU CA C 160 59.422 59.486 -0.064 1
1 1788 . 20 1 1 A 160 160 GLU CB C 160 29.619 28.959 0.660 1
1 1790 . 20 1 1 A 160 160 GLU N N 160 119.636 119.629 0.007 1
1 1791 . 20 1 1 A 161 161 ALA H H 161 7.954 7.729 0.225 1
1 1792 . 20 1 1 A 161 161 ALA HA H 161 4.127 4.170 -0.043 1
1 1796 . 20 1 1 A 161 161 ALA C C 161 179.450 179.677 -0.227 1
1 1797 . 20 1 1 A 161 161 ALA CA C 161 54.500 54.813 -0.313 1
1 1798 . 20 1 1 A 161 161 ALA CB C 161 17.588 18.494 -0.906 1
1 1799 . 20 1 1 A 161 161 ALA N N 161 120.796 123.235 -2.439 1
1 1800 . 20 1 1 A 162 162 ALA H H 162 7.786 8.187 -0.401 1
1 1801 . 20 1 1 A 162 162 ALA HA H 162 3.963 4.081 -0.118 1
1 1805 . 20 1 1 A 162 162 ALA C C 162 179.530 179.486 0.044 1
1 1806 . 20 1 1 A 162 162 ALA CA C 162 54.774 55.303 -0.529 1
1 1807 . 20 1 1 A 162 162 ALA CB C 162 18.408 18.245 0.163 1
1 1808 . 20 1 1 A 162 162 ALA N N 162 118.347 119.999 -1.652 1
1 1809 . 20 1 1 A 163 163 LYS H H 163 8.560 8.462 0.098 1
1 1810 . 20 1 1 A 163 163 LYS HA H 163 3.881 4.074 -0.193 1
1 1819 . 20 1 1 A 163 163 LYS C C 163 178.870 178.682 0.188 1
1 1820 . 20 1 1 A 163 163 LYS CA C 163 59.695 58.868 0.827 1
1 1821 . 20 1 1 A 163 163 LYS CB C 163 32.626 31.731 0.895 1
1 1825 . 20 1 1 A 163 163 LYS N N 163 116.542 116.571 -0.029 1
1 1826 . 20 1 1 A 164 164 ALA H H 164 7.570 8.080 -0.510 1
1 1827 . 20 1 1 A 164 164 ALA HA H 164 4.222 4.143 0.079 1
1 1831 . 20 1 1 A 164 164 ALA C C 164 178.720 179.801 -1.081 1
1 1832 . 20 1 1 A 164 164 ALA CA C 164 53.953 54.892 -0.939 1
1 1833 . 20 1 1 A 164 164 ALA CB C 164 18.408 18.357 0.051 1
1 1834 . 20 1 1 A 164 164 ALA N N 164 118.476 122.095 -3.619 1
1 1835 . 20 1 1 A 165 165 LEU H H 165 7.395 7.913 -0.518 1
1 1836 . 20 1 1 A 165 165 LEU HA H 165 4.420 4.155 0.265 1
1 1846 . 20 1 1 A 165 165 LEU C C 165 177.670 179.109 -1.439 1
1 1847 . 20 1 1 A 165 165 LEU CA C 165 55.321 57.142 -1.821 1
1 1848 . 20 1 1 A 165 165 LEU CB C 165 43.837 41.767 2.070 1
1 1852 . 20 1 1 A 165 165 LEU N N 165 116.155 119.748 -3.593 1
1 1853 . 20 1 1 A 166 166 VAL H H 166 7.340 8.062 -0.722 1
1 1854 . 20 1 1 A 166 166 VAL HA H 166 4.197 3.492 0.705 1
1 1862 . 20 1 1 A 166 166 VAL C C 166 175.150 177.844 -2.694 1
1 1863 . 20 1 1 A 166 166 VAL CA C 166 62.703 66.996 -4.293 1
1 1864 . 20 1 1 A 166 166 VAL CB C 166 32.353 31.559 0.794 1
1 1867 . 20 1 1 A 166 166 VAL N N 166 118.218 119.605 -1.387 1
1 1 . 21 1 1 A 2 2 ALA HA H 2 3.870 4.113 -0.243 1
1 5 . 21 1 1 A 2 2 ALA C C 2 172.590 176.679 -4.089 1
1 6 . 21 1 1 A 2 2 ALA CA C 2 51.766 51.974 -0.208 1
1 7 . 21 1 1 A 2 2 ALA CB C 2 18.955 19.357 -0.402 1
1 8 . 21 1 1 A 3 3 GLU H H 3 8.262 8.603 -0.341 1
1 9 . 21 1 1 A 3 3 GLU HA H 3 4.676 5.079 -0.403 1
1 14 . 21 1 1 A 3 3 GLU C C 3 175.157 174.926 0.231 1
1 15 . 21 1 1 A 3 3 GLU CA C 3 55.867 55.184 0.683 1
1 16 . 21 1 1 A 3 3 GLU CB C 3 31.533 33.215 -1.682 1
1 18 . 21 1 1 A 3 3 GLU N N 3 120.667 119.797 0.870 1
1 19 . 21 1 1 A 4 4 ILE H H 4 9.037 8.722 0.315 1
1 20 . 21 1 1 A 4 4 ILE HA H 4 5.336 4.789 0.547 1
1 30 . 21 1 1 A 4 4 ILE C C 4 175.817 175.223 0.594 1
1 31 . 21 1 1 A 4 4 ILE CA C 4 59.422 59.577 -0.155 1
1 32 . 21 1 1 A 4 4 ILE CB C 4 42.196 42.339 -0.143 1
1 36 . 21 1 1 A 4 4 ILE N N 4 123.761 126.360 -2.599 1
1 37 . 21 1 1 A 5 5 THR H H 5 9.070 9.046 0.024 1
1 38 . 21 1 1 A 5 5 THR HA H 5 5.119 5.577 -0.458 1
1 43 . 21 1 1 A 5 5 THR C C 5 173.483 173.668 -0.185 1
1 44 . 21 1 1 A 5 5 THR CA C 5 59.422 59.346 0.076 1
1 45 . 21 1 1 A 5 5 THR CB C 5 72.820 71.999 0.821 1
1 47 . 21 1 1 A 5 5 THR N N 5 112.546 115.551 -3.005 1
1 48 . 21 1 1 A 6 6 PHE H H 6 9.237 9.026 0.211 1
1 49 . 21 1 1 A 6 6 PHE HA H 6 4.866 4.732 0.134 1
1 52 . 21 1 1 A 6 6 PHE C C 6 175.591 174.806 0.785 1
1 53 . 21 1 1 A 6 6 PHE CA C 6 58.054 57.104 0.950 1
1 54 . 21 1 1 A 6 6 PHE CB C 6 42.470 39.576 2.894 1
1 55 . 21 1 1 A 6 6 PHE N N 6 120.538 123.249 -2.711 1
1 56 . 21 1 1 A 7 7 LYS H H 7 10.989 8.690 2.299 1
1 57 . 21 1 1 A 7 7 LYS HA H 7 3.707 3.995 -0.288 1
1 66 . 21 1 1 A 7 7 LYS C C 7 177.661 176.411 1.250 1
1 67 . 21 1 1 A 7 7 LYS CA C 7 57.508 57.282 0.226 1
1 68 . 21 1 1 A 7 7 LYS CB C 7 29.345 30.850 -1.505 1
1 72 . 21 1 1 A 7 7 LYS N N 7 133.429 123.660 9.769 1
1 73 . 21 1 1 A 8 8 GLY H H 8 9.194 8.344 0.850 1
1 74 . 21 1 1 A 8 8 GLY HA2 H 8 3.571 4.069 -0.498 1
1 75 . 21 1 1 A 8 8 GLY HA3 H 8 4.272 4.081 0.191 1
1 76 . 21 1 1 A 8 8 GLY C C 8 173.822 173.774 0.048 1
1 77 . 21 1 1 A 8 8 GLY CA C 8 45.477 45.390 0.087 1
1 78 . 21 1 1 A 8 8 GLY N N 8 105.198 104.857 0.341 1
1 79 . 21 1 1 A 9 9 GLY H H 9 7.855 7.653 0.202 1
1 80 . 21 1 1 A 9 9 GLY HA2 H 9 3.749 4.058 -0.309 1
1 81 . 21 1 1 A 9 9 GLY HA3 H 9 4.836 4.066 0.770 1
1 82 . 21 1 1 A 9 9 GLY C C 9 171.262 171.533 -0.271 1
1 83 . 21 1 1 A 9 9 GLY CA C 9 43.083 45.160 -2.077 1
1 84 . 21 1 1 A 9 9 GLY N N 9 109.452 106.968 2.484 1
1 85 . 21 1 1 A 10 10 PRO HA H 10 4.705 4.887 -0.182 1
1 92 . 21 1 1 A 10 10 PRO C C 10 177.097 175.991 1.106 1
1 93 . 21 1 1 A 10 10 PRO CA C 10 63.797 62.831 0.966 1
1 94 . 21 1 1 A 10 10 PRO CB C 10 32.353 33.385 -1.032 1
1 97 . 21 1 1 A 11 11 VAL H H 11 7.742 8.506 -0.764 1
1 98 . 21 1 1 A 11 11 VAL HA H 11 4.631 4.940 -0.309 1
1 106 . 21 1 1 A 11 11 VAL C C 11 174.462 174.947 -0.485 1
1 107 . 21 1 1 A 11 11 VAL CA C 11 59.422 59.233 0.189 1
1 108 . 21 1 1 A 11 11 VAL CB C 11 35.361 35.166 0.195 1
1 111 . 21 1 1 A 11 11 VAL N N 11 114.866 114.998 -0.132 1
1 112 . 21 1 1 A 12 12 THR H H 12 10.787 9.099 1.688 1
1 113 . 21 1 1 A 12 12 THR HA H 12 4.404 4.590 -0.186 1
1 118 . 21 1 1 A 12 12 THR C C 12 173.505 174.392 -0.887 1
1 119 . 21 1 1 A 12 12 THR CA C 12 62.429 62.667 -0.238 1
1 120 . 21 1 1 A 12 12 THR CB C 12 69.265 69.682 -0.417 1
1 122 . 21 1 1 A 12 12 THR N N 12 122.730 120.917 1.813 1
1 123 . 21 1 1 A 13 13 LEU H H 13 8.565 7.987 0.578 1
1 124 . 21 1 1 A 13 13 LEU HA H 13 5.081 5.013 0.068 1
1 134 . 21 1 1 A 13 13 LEU C C 13 177.285 175.621 1.664 1
1 135 . 21 1 1 A 13 13 LEU CA C 13 53.407 53.340 0.067 1
1 136 . 21 1 1 A 13 13 LEU CB C 13 41.923 45.211 -3.288 1
1 140 . 21 1 1 A 13 13 LEU N N 13 126.210 124.254 1.956 1
1 141 . 21 1 1 A 14 14 VAL H H 14 9.023 9.018 0.005 1
1 142 . 21 1 1 A 14 14 VAL HA H 14 3.870 4.253 -0.383 1
1 150 . 21 1 1 A 14 14 VAL C C 14 174.604 176.406 -1.802 1
1 151 . 21 1 1 A 14 14 VAL CA C 14 62.156 63.102 -0.946 1
1 152 . 21 1 1 A 14 14 VAL CB C 14 32.353 32.307 0.046 1
1 155 . 21 1 1 A 14 14 VAL N N 14 127.499 123.428 4.071 1
1 156 . 21 1 1 A 15 15 GLY H H 15 7.850 8.396 -0.546 1
1 157 . 21 1 1 A 15 15 GLY HA2 H 15 5.223 4.077 1.146 1
1 158 . 21 1 1 A 15 15 GLY HA3 H 15 3.748 4.084 -0.336 1
1 159 . 21 1 1 A 15 15 GLY C C 15 174.542 172.940 1.602 1
1 160 . 21 1 1 A 15 15 GLY CA C 15 43.290 43.799 -0.509 1
1 161 . 21 1 1 A 15 15 GLY N N 15 110.612 112.398 -1.786 1
1 162 . 21 1 1 A 16 16 GLN H H 16 8.287 7.720 0.567 1
1 163 . 21 1 1 A 16 16 GLN HA H 16 4.356 4.932 -0.576 1
1 170 . 21 1 1 A 16 16 GLN C C 16 174.876 174.426 0.450 1
1 171 . 21 1 1 A 16 16 GLN CA C 16 54.774 53.793 0.981 1
1 172 . 21 1 1 A 16 16 GLN CB C 16 30.439 32.263 -1.824 1
1 174 . 21 1 1 A 16 16 GLN N N 16 120.538 116.333 4.205 1
1 176 . 21 1 1 A 17 17 GLU H H 17 8.126 8.384 -0.258 1
1 177 . 21 1 1 A 17 17 GLU HA H 17 3.949 4.411 -0.462 1
1 182 . 21 1 1 A 17 17 GLU C C 17 176.607 176.012 0.595 1
1 183 . 21 1 1 A 17 17 GLU CA C 17 56.961 56.325 0.636 1
1 184 . 21 1 1 A 17 17 GLU CB C 17 30.439 29.856 0.583 1
1 186 . 21 1 1 A 17 17 GLU N N 17 123.503 124.645 -1.142 1
1 187 . 21 1 1 A 18 18 VAL H H 18 8.633 8.445 0.188 1
1 188 . 21 1 1 A 18 18 VAL HA H 18 3.978 4.122 -0.144 1
1 196 . 21 1 1 A 18 18 VAL C C 18 174.386 175.439 -1.053 1
1 197 . 21 1 1 A 18 18 VAL CA C 18 61.883 61.146 0.737 1
1 198 . 21 1 1 A 18 18 VAL CB C 18 32.626 32.682 -0.056 1
1 201 . 21 1 1 A 18 18 VAL N N 18 127.113 124.281 2.832 1
1 202 . 21 1 1 A 19 19 LYS H H 19 8.455 8.939 -0.484 1
1 203 . 21 1 1 A 19 19 LYS HA H 19 4.632 4.973 -0.341 1
1 212 . 21 1 1 A 19 19 LYS C C 19 176.457 175.337 1.120 1
1 213 . 21 1 1 A 19 19 LYS CA C 19 53.407 54.083 -0.676 1
1 214 . 21 1 1 A 19 19 LYS CB C 19 34.267 36.068 -1.801 1
1 218 . 21 1 1 A 19 19 LYS N N 19 124.406 118.268 6.138 1
1 219 . 21 1 1 A 20 20 VAL H H 20 8.370 8.593 -0.223 1
1 220 . 21 1 1 A 20 20 VAL HA H 20 3.407 3.556 -0.149 1
1 228 . 21 1 1 A 20 20 VAL C C 20 177.624 177.051 0.573 1
1 229 . 21 1 1 A 20 20 VAL CA C 20 65.437 66.089 -0.652 1
1 230 . 21 1 1 A 20 20 VAL CB C 20 31.259 31.442 -0.183 1
1 233 . 21 1 1 A 20 20 VAL N N 20 120.409 121.057 -0.648 1
1 234 . 21 1 1 A 21 21 GLY H H 21 9.336 9.256 0.080 1
1 235 . 21 1 1 A 21 21 GLY HA2 H 21 3.540 4.034 -0.494 1
1 236 . 21 1 1 A 21 21 GLY HA3 H 21 4.576 4.044 0.532 1
1 237 . 21 1 1 A 21 21 GLY C C 21 174.160 174.157 0.003 1
1 238 . 21 1 1 A 21 21 GLY CA C 21 44.657 44.810 -0.153 1
1 239 . 21 1 1 A 21 21 GLY N N 21 117.573 115.925 1.648 1
1 240 . 21 1 1 A 22 22 ASP H H 22 8.219 8.034 0.185 1
1 241 . 21 1 1 A 22 22 ASP HA H 22 4.659 4.564 0.095 1
1 244 . 21 1 1 A 22 22 ASP C C 22 176.231 175.100 1.131 1
1 245 . 21 1 1 A 22 22 ASP CA C 22 54.227 54.307 -0.080 1
1 246 . 21 1 1 A 22 22 ASP CB C 22 40.829 41.638 -0.809 1
1 247 . 21 1 1 A 22 22 ASP N N 22 121.827 122.123 -0.296 1
1 248 . 21 1 1 A 23 23 GLN H H 23 8.586 8.638 -0.052 1
1 249 . 21 1 1 A 23 23 GLN HA H 23 4.230 4.616 -0.386 1
1 256 . 21 1 1 A 23 23 GLN C C 23 175.892 175.471 0.421 1
1 257 . 21 1 1 A 23 23 GLN CA C 23 55.321 54.982 0.339 1
1 258 . 21 1 1 A 23 23 GLN CB C 23 28.798 29.319 -0.521 1
1 260 . 21 1 1 A 23 23 GLN N N 23 119.507 125.625 -6.118 1
1 262 . 21 1 1 A 24 24 ALA H H 24 8.686 8.591 0.095 1
1 263 . 21 1 1 A 24 24 ALA HA H 24 4.022 4.339 -0.317 1
1 267 . 21 1 1 A 24 24 ALA C C 24 174.386 177.668 -3.282 1
1 268 . 21 1 1 A 24 24 ALA CA C 24 50.946 50.942 0.004 1
1 269 . 21 1 1 A 24 24 ALA CB C 24 18.955 17.930 1.025 1
1 270 . 21 1 1 A 24 24 ALA N N 24 129.562 130.113 -0.551 1
1 271 . 21 1 1 A 25 25 PRO HA H 25 4.424 4.341 0.083 1
1 278 . 21 1 1 A 25 25 PRO C C 25 173.596 176.363 -2.767 1
1 279 . 21 1 1 A 25 25 PRO CA C 25 61.609 64.575 -2.966 1
1 280 . 21 1 1 A 25 25 PRO CB C 25 32.626 31.723 0.903 1
1 283 . 21 1 1 A 26 26 ASP H H 26 7.559 8.143 -0.584 1
1 284 . 21 1 1 A 26 26 ASP HA H 26 4.431 4.170 0.261 1
1 287 . 21 1 1 A 26 26 ASP C C 26 175.591 175.525 0.066 1
1 288 . 21 1 1 A 26 26 ASP CA C 26 54.500 54.828 -0.328 1
1 289 . 21 1 1 A 26 26 ASP CB C 26 42.743 39.207 3.536 1
1 290 . 21 1 1 A 26 26 ASP N N 26 114.995 118.914 -3.919 1
1 291 . 21 1 1 A 27 27 PHE H H 27 7.405 7.668 -0.263 1
1 292 . 21 1 1 A 27 27 PHE HA H 27 4.667 4.748 -0.081 1
1 294 . 21 1 1 A 27 27 PHE C C 27 173.407 174.596 -1.189 1
1 295 . 21 1 1 A 27 27 PHE CA C 27 56.961 56.328 0.633 1
1 296 . 21 1 1 A 27 27 PHE CB C 27 39.735 40.441 -0.706 1
1 297 . 21 1 1 A 27 27 PHE N N 27 113.319 116.358 -3.039 1
1 298 . 21 1 1 A 28 28 THR H H 28 8.586 8.796 -0.210 1
1 299 . 21 1 1 A 28 28 THR HA H 28 4.953 5.506 -0.553 1
1 304 . 21 1 1 A 28 28 THR C C 28 173.443 174.025 -0.582 1
1 305 . 21 1 1 A 28 28 THR CA C 28 62.703 61.457 1.246 1
1 306 . 21 1 1 A 28 28 THR CB C 28 72.273 71.847 0.426 1
1 308 . 21 1 1 A 28 28 THR N N 28 114.737 113.791 0.946 1
1 309 . 21 1 1 A 29 29 VAL H H 29 9.165 9.234 -0.069 1
1 310 . 21 1 1 A 29 29 VAL HA H 29 4.916 5.082 -0.166 1
1 318 . 21 1 1 A 29 29 VAL C C 29 173.558 173.928 -0.370 1
1 319 . 21 1 1 A 29 29 VAL CA C 29 59.527 59.137 0.390 1
1 320 . 21 1 1 A 29 29 VAL CB C 29 35.361 36.081 -0.720 1
1 323 . 21 1 1 A 29 29 VAL N N 29 119.249 119.023 0.226 1
1 324 . 21 1 1 A 30 30 LEU H H 30 8.680 8.444 0.236 1
1 325 . 21 1 1 A 30 30 LEU HA H 30 5.638 4.774 0.864 1
1 335 . 21 1 1 A 30 30 LEU C C 30 180.310 176.602 3.708 1
1 336 . 21 1 1 A 30 30 LEU CA C 30 53.407 53.861 -0.454 1
1 337 . 21 1 1 A 30 30 LEU CB C 30 47.391 44.057 3.334 1
1 341 . 21 1 1 A 30 30 LEU N N 30 117.187 124.637 -7.450 1
1 342 . 21 1 1 A 31 31 THR H H 31 9.796 8.902 0.894 1
1 343 . 21 1 1 A 31 31 THR HA H 31 4.780 4.407 0.373 1
1 348 . 21 1 1 A 31 31 THR C C 31 176.457 176.116 0.341 1
1 349 . 21 1 1 A 31 31 THR CA C 31 60.632 61.029 -0.397 1
1 350 . 21 1 1 A 31 31 THR CB C 31 71.726 71.113 0.613 1
1 352 . 21 1 1 A 31 31 THR N N 31 115.511 115.738 -0.227 1
1 353 . 21 1 1 A 32 32 ASN H H 32 9.910 8.745 1.165 1
1 354 . 21 1 1 A 32 32 ASN HA H 32 4.374 4.506 -0.132 1
1 359 . 21 1 1 A 32 32 ASN C C 32 175.252 175.575 -0.323 1
1 360 . 21 1 1 A 32 32 ASN CA C 32 55.594 54.802 0.792 1
1 361 . 21 1 1 A 32 32 ASN CB C 32 38.915 37.493 1.422 1
1 362 . 21 1 1 A 32 32 ASN N N 32 118.605 119.837 -1.232 1
1 364 . 21 1 1 A 33 33 SER H H 33 7.796 7.773 0.023 1
1 365 . 21 1 1 A 33 33 SER HA H 33 4.582 4.674 -0.092 1
1 368 . 21 1 1 A 33 33 SER C C 33 173.822 173.298 0.524 1
1 369 . 21 1 1 A 33 33 SER CA C 33 57.508 57.650 -0.142 1
1 370 . 21 1 1 A 33 33 SER CB C 33 62.976 63.211 -0.235 1
1 371 . 21 1 1 A 33 33 SER N N 33 110.612 114.918 -4.306 1
1 372 . 21 1 1 A 34 34 LEU H H 34 8.376 7.725 0.651 1
1 373 . 21 1 1 A 34 34 LEU HA H 34 3.707 3.858 -0.151 1
1 383 . 21 1 1 A 34 34 LEU C C 34 175.516 175.253 0.263 1
1 384 . 21 1 1 A 34 34 LEU CA C 34 57.508 56.306 1.202 1
1 385 . 21 1 1 A 34 34 LEU CB C 34 37.548 39.787 -2.239 1
1 389 . 21 1 1 A 34 34 LEU N N 34 117.187 119.141 -1.954 1
1 390 . 21 1 1 A 35 35 GLU H H 35 7.570 7.543 0.027 1
1 391 . 21 1 1 A 35 35 GLU HA H 35 4.586 4.842 -0.256 1
1 396 . 21 1 1 A 35 35 GLU C C 35 176.005 175.495 0.510 1
1 397 . 21 1 1 A 35 35 GLU CA C 35 55.047 54.703 0.344 1
1 398 . 21 1 1 A 35 35 GLU CB C 35 30.986 33.088 -2.102 1
1 400 . 21 1 1 A 35 35 GLU N N 35 117.445 116.936 0.509 1
1 401 . 21 1 1 A 36 36 GLU H H 36 8.711 8.559 0.152 1
1 402 . 21 1 1 A 36 36 GLU HA H 36 4.740 4.645 0.095 1
1 407 . 21 1 1 A 36 36 GLU C C 36 176.833 175.541 1.292 1
1 408 . 21 1 1 A 36 36 GLU CA C 36 56.923 56.998 -0.075 1
1 409 . 21 1 1 A 36 36 GLU CB C 36 30.986 30.293 0.693 1
1 411 . 21 1 1 A 36 36 GLU N N 36 121.183 122.088 -0.905 1
1 412 . 21 1 1 A 37 37 LYS H H 37 9.175 8.678 0.497 1
1 413 . 21 1 1 A 37 37 LYS HA H 37 4.632 5.101 -0.469 1
1 422 . 21 1 1 A 37 37 LYS C C 37 173.671 174.412 -0.741 1
1 423 . 21 1 1 A 37 37 LYS CA C 37 55.867 55.104 0.763 1
1 424 . 21 1 1 A 37 37 LYS CB C 37 35.907 36.152 -0.245 1
1 428 . 21 1 1 A 37 37 LYS N N 37 125.437 122.458 2.979 1
1 429 . 21 1 1 A 38 38 SER H H 38 9.299 8.699 0.600 1
1 430 . 21 1 1 A 38 38 SER HA H 38 5.317 4.929 0.388 1
1 433 . 21 1 1 A 38 38 SER C C 38 175.102 174.416 0.686 1
1 434 . 21 1 1 A 38 38 SER CA C 38 56.414 57.148 -0.734 1
1 435 . 21 1 1 A 38 38 SER CB C 38 67.625 67.077 0.548 1
1 436 . 21 1 1 A 38 38 SER N N 38 121.312 121.368 -0.056 1
1 437 . 21 1 1 A 39 39 LEU H H 39 6.960 7.925 -0.965 1
1 438 . 21 1 1 A 39 39 LEU HA H 39 3.797 3.713 0.084 1
1 448 . 21 1 1 A 39 39 LEU C C 39 179.845 178.327 1.518 1
1 449 . 21 1 1 A 39 39 LEU CA C 39 58.055 58.127 -0.072 1
1 450 . 21 1 1 A 39 39 LEU CB C 39 40.556 41.090 -0.534 1
1 454 . 21 1 1 A 39 39 LEU N N 39 121.698 126.886 -5.188 1
1 455 . 21 1 1 A 40 40 ALA H H 40 8.444 8.207 0.237 1
1 456 . 21 1 1 A 40 40 ALA HA H 40 3.880 3.892 -0.012 1
1 460 . 21 1 1 A 40 40 ALA C C 40 179.995 179.380 0.615 1
1 461 . 21 1 1 A 40 40 ALA CA C 40 55.321 54.995 0.326 1
1 462 . 21 1 1 A 40 40 ALA CB C 40 18.408 18.141 0.267 1
1 463 . 21 1 1 A 40 40 ALA N N 40 119.378 119.895 -0.517 1
1 464 . 21 1 1 A 41 41 ASP H H 41 7.512 8.124 -0.612 1
1 465 . 21 1 1 A 41 41 ASP HA H 41 4.488 4.311 0.177 1
1 468 . 21 1 1 A 41 41 ASP C C 41 176.720 178.789 -2.069 1
1 469 . 21 1 1 A 41 41 ASP CA C 41 56.414 56.867 -0.453 1
1 470 . 21 1 1 A 41 41 ASP CB C 41 42.196 41.070 1.126 1
1 471 . 21 1 1 A 41 41 ASP N N 41 114.609 118.451 -3.842 1
1 472 . 21 1 1 A 42 42 MET H H 42 7.965 7.881 0.084 1
1 473 . 21 1 1 A 42 42 MET HA H 42 4.380 4.320 0.060 1
1 479 . 21 1 1 A 42 42 MET C C 42 175.440 178.818 -3.378 1
1 480 . 21 1 1 A 42 42 MET CA C 42 56.688 57.963 -1.275 1
1 481 . 21 1 1 A 42 42 MET CB C 42 33.173 31.692 1.481 1
1 484 . 21 1 1 A 42 42 MET N N 42 118.218 118.295 -0.077 1
1 485 . 21 1 1 A 43 43 LYS H H 43 7.006 8.067 -1.061 1
1 486 . 21 1 1 A 43 43 LYS HA H 43 4.345 4.042 0.303 1
1 494 . 21 1 1 A 43 43 LYS C C 43 177.435 179.724 -2.289 1
1 495 . 21 1 1 A 43 43 LYS CA C 43 57.781 59.258 -1.477 1
1 496 . 21 1 1 A 43 43 LYS CB C 43 33.447 32.304 1.143 1
1 500 . 21 1 1 A 43 43 LYS N N 43 117.702 118.580 -0.878 1
1 501 . 21 1 1 A 44 44 GLY H H 44 9.047 8.053 0.994 1
1 502 . 21 1 1 A 44 44 GLY HA2 H 44 3.731 3.996 -0.265 1
1 503 . 21 1 1 A 44 44 GLY HA3 H 44 4.625 4.001 0.624 1
1 504 . 21 1 1 A 44 44 GLY C C 44 173.671 174.183 -0.512 1
1 505 . 21 1 1 A 44 44 GLY CA C 44 44.930 46.387 -1.457 1
1 506 . 21 1 1 A 44 44 GLY N N 44 110.612 107.167 3.445 1
1 507 . 21 1 1 A 45 45 LYS H H 45 7.494 7.530 -0.036 1
1 508 . 21 1 1 A 45 45 LYS HA H 45 4.754 4.799 -0.045 1
1 517 . 21 1 1 A 45 45 LYS C C 45 175.214 174.527 0.687 1
1 518 . 21 1 1 A 45 45 LYS CA C 45 54.820 55.187 -0.367 1
1 519 . 21 1 1 A 45 45 LYS CB C 45 36.454 36.067 0.387 1
1 523 . 21 1 1 A 45 45 LYS N N 45 118.862 119.130 -0.268 1
1 524 . 21 1 1 A 46 46 VAL H H 46 9.004 8.653 0.351 1
1 525 . 21 1 1 A 46 46 VAL HA H 46 3.908 4.240 -0.332 1
1 533 . 21 1 1 A 46 46 VAL C C 46 174.876 175.251 -0.375 1
1 534 . 21 1 1 A 46 46 VAL CA C 46 65.164 63.382 1.782 1
1 535 . 21 1 1 A 46 46 VAL CB C 46 31.533 31.138 0.395 1
1 538 . 21 1 1 A 46 46 VAL N N 46 126.468 124.317 2.151 1
1 539 . 21 1 1 A 47 47 THR H H 47 8.900 9.120 -0.220 1
1 540 . 21 1 1 A 47 47 THR HA H 47 5.474 5.213 0.261 1
1 545 . 21 1 1 A 47 47 THR C C 47 172.579 173.336 -0.757 1
1 546 . 21 1 1 A 47 47 THR CA C 47 62.429 61.612 0.817 1
1 547 . 21 1 1 A 47 47 THR CB C 47 74.187 70.673 3.514 1
1 549 . 21 1 1 A 47 47 THR N N 47 124.277 123.591 0.686 1
1 550 . 21 1 1 A 48 48 ILE H H 48 9.210 9.022 0.188 1
1 551 . 21 1 1 A 48 48 ILE HA H 48 4.859 4.883 -0.024 1
1 561 . 21 1 1 A 48 48 ILE C C 48 173.972 175.599 -1.627 1
1 562 . 21 1 1 A 48 48 ILE CA C 48 60.591 60.543 0.048 1
1 563 . 21 1 1 A 48 48 ILE CB C 48 40.282 38.991 1.291 1
1 567 . 21 1 1 A 48 48 ILE N N 48 126.597 127.681 -1.084 1
1 568 . 21 1 1 A 49 49 ILE H H 49 9.535 9.240 0.295 1
1 569 . 21 1 1 A 49 49 ILE HA H 49 4.441 4.862 -0.421 1
1 579 . 21 1 1 A 49 49 ILE C C 49 174.650 175.052 -0.402 1
1 580 . 21 1 1 A 49 49 ILE CA C 49 60.773 59.594 1.179 1
1 581 . 21 1 1 A 49 49 ILE CB C 49 40.282 40.288 -0.006 1
1 585 . 21 1 1 A 49 49 ILE N N 49 126.468 127.031 -0.563 1
1 586 . 21 1 1 A 50 50 SER H H 50 8.659 8.866 -0.207 1
1 587 . 21 1 1 A 50 50 SER HA H 50 4.654 5.049 -0.395 1
1 590 . 21 1 1 A 50 50 SER C C 50 172.692 173.171 -0.479 1
1 591 . 21 1 1 A 50 50 SER CA C 50 56.063 57.804 -1.741 1
1 592 . 21 1 1 A 50 50 SER CB C 50 62.170 64.722 -2.552 1
1 593 . 21 1 1 A 50 50 SER N N 50 122.112 125.185 -3.073 1
1 594 . 21 1 1 A 51 51 VAL H H 51 9.024 8.872 0.152 1
1 595 . 21 1 1 A 51 51 VAL HA H 51 4.760 4.420 0.340 1
1 603 . 21 1 1 A 51 51 VAL CA C 51 61.595 62.354 -0.759 1
1 604 . 21 1 1 A 51 51 VAL CB C 51 32.080 32.103 -0.023 1
1 607 . 21 1 1 A 51 51 VAL N N 51 130.851 126.944 3.907 1
1 608 . 21 1 1 A 52 52 ILE H H 52 7.595 8.215 -0.620 1
1 609 . 21 1 1 A 52 52 ILE HA H 52 5.088 4.724 0.364 1
1 618 . 21 1 1 A 52 52 ILE CA C 52 57.100 57.398 -0.298 1
1 619 . 21 1 1 A 52 52 ILE CB C 52 39.594 40.165 -0.571 1
1 628 . 21 1 1 A 53 53 PRO CA C 53 65.247 64.907 0.340 1
1 629 . 21 1 1 A 53 53 PRO CB C 53 32.960 32.038 0.922 1
1 632 . 21 1 1 A 54 54 SER HA H 54 4.891 4.751 0.140 1
1 635 . 21 1 1 A 54 54 SER CA C 54 58.890 57.581 1.309 1
1 636 . 21 1 1 A 54 54 SER CB C 54 65.160 67.227 -2.067 1
1 637 . 21 1 1 A 55 55 ILE H H 55 10.201 8.765 1.436 1
1 638 . 21 1 1 A 55 55 ILE HA H 55 3.442 3.692 -0.250 1
1 648 . 21 1 1 A 55 55 ILE CA C 55 60.516 62.985 -2.469 1
1 649 . 21 1 1 A 55 55 ILE CB C 55 39.387 37.765 1.622 1
1 653 . 21 1 1 A 55 55 ILE N N 55 133.370 126.687 6.683 1
1 654 . 21 1 1 A 56 56 ASP H H 56 7.299 7.963 -0.664 1
1 655 . 21 1 1 A 56 56 ASP HA H 56 4.803 4.416 0.387 1
1 658 . 21 1 1 A 56 56 ASP CA C 56 54.539 56.596 -2.057 1
1 659 . 21 1 1 A 56 56 ASP CB C 56 43.016 41.171 1.845 1
1 660 . 21 1 1 A 57 57 THR H H 57 7.966 7.089 0.877 1
1 661 . 21 1 1 A 57 57 THR HA H 57 4.781 4.478 0.303 1
1 666 . 21 1 1 A 57 57 THR C C 57 175.440 175.604 -0.164 1
1 667 . 21 1 1 A 57 57 THR CA C 57 60.846 61.007 -0.161 1
1 668 . 21 1 1 A 57 57 THR CB C 57 70.906 69.367 1.539 1
1 670 . 21 1 1 A 57 57 THR N N 57 111.513 113.232 -1.719 1
1 671 . 21 1 1 A 58 58 GLY H H 58 8.265 8.905 -0.640 1
1 672 . 21 1 1 A 58 58 GLY HA2 H 58 3.893 3.915 -0.022 1
1 673 . 21 1 1 A 58 58 GLY HA3 H 58 4.048 3.989 0.059 1
1 674 . 21 1 1 A 58 58 GLY C C 58 173.520 175.618 -2.098 1
1 675 . 21 1 1 A 58 58 GLY CA C 58 48.757 46.708 2.049 1
1 676 . 21 1 1 A 58 58 GLY N N 58 106.229 115.337 -9.108 1
1 677 . 21 1 1 A 59 59 VAL HA H 59 3.668 3.777 -0.109 1
1 685 . 21 1 1 A 59 59 VAL C C 59 175.854 178.298 -2.444 1
1 686 . 21 1 1 A 59 59 VAL CA C 59 67.351 65.633 1.718 1
1 687 . 21 1 1 A 59 59 VAL CB C 59 31.533 31.520 0.013 1
1 690 . 21 1 1 A 60 60 CYS H H 60 8.320 8.080 0.240 1
1 691 . 21 1 1 A 60 60 CYS HA H 60 4.170 4.124 0.046 1
1 693 . 21 1 1 A 60 60 CYS CA C 60 58.328 62.012 -3.684 1
1 694 . 21 1 1 A 60 60 CYS CB C 60 32.830 26.179 6.651 1
1 695 . 21 1 1 A 61 61 ASP H H 61 8.097 8.677 -0.580 1
1 696 . 21 1 1 A 61 61 ASP HA H 61 4.078 4.768 -0.690 1
1 699 . 21 1 1 A 61 61 ASP CA C 61 56.888 57.497 -0.609 1
1 700 . 21 1 1 A 61 61 ASP CB C 61 42.326 41.498 0.828 1
1 701 . 21 1 1 A 62 62 ALA H H 62 7.805 7.691 0.114 1
1 702 . 21 1 1 A 62 62 ALA HA H 62 4.143 4.128 0.015 1
1 706 . 21 1 1 A 62 62 ALA C C 62 180.485 177.521 2.964 1
1 707 . 21 1 1 A 62 62 ALA CA C 62 55.594 52.723 2.871 1
1 708 . 21 1 1 A 62 62 ALA CB C 62 18.408 17.892 0.516 1
1 709 . 21 1 1 A 62 62 ALA N N 62 121.312 120.318 0.994 1
1 710 . 21 1 1 A 63 63 GLN H H 63 7.722 8.214 -0.492 1
1 711 . 21 1 1 A 63 63 GLN HA H 63 4.797 4.683 0.114 1
1 714 . 21 1 1 A 63 63 GLN C C 63 178.527 177.605 0.922 1
1 715 . 21 1 1 A 63 63 GLN CA C 63 58.221 57.293 0.928 1
1 716 . 21 1 1 A 63 63 GLN CB C 63 29.238 30.080 -0.842 1
1 718 . 21 1 1 A 64 64 THR H H 64 8.084 8.296 -0.212 1
1 719 . 21 1 1 A 64 64 THR HA H 64 4.452 4.011 0.441 1
1 724 . 21 1 1 A 64 64 THR C C 64 178.527 176.412 2.115 1
1 725 . 21 1 1 A 64 64 THR CA C 64 66.531 67.399 -0.868 1
1 726 . 21 1 1 A 64 64 THR CB C 64 68.171 68.585 -0.414 1
1 728 . 21 1 1 A 64 64 THR N N 64 116.800 115.199 1.601 1
1 729 . 21 1 1 A 65 65 ARG H H 65 8.743 8.069 0.674 1
1 733 . 21 1 1 A 65 65 ARG CA C 65 59.507 59.898 -0.391 1
1 734 . 21 1 1 A 65 65 ARG CB C 65 29.637 29.753 -0.116 1
1 737 . 21 1 1 A 66 66 ARG H H 66 9.506 7.777 1.729 1
1 738 . 21 1 1 A 66 66 ARG HA H 66 4.056 3.835 0.221 1
1 745 . 21 1 1 A 66 66 ARG C C 66 177.624 178.807 -1.183 1
1 746 . 21 1 1 A 66 66 ARG CA C 66 59.150 58.734 0.416 1
1 747 . 21 1 1 A 66 66 ARG CB C 66 29.259 29.098 0.161 1
1 750 . 21 1 1 A 66 66 ARG N N 66 122.472 118.634 3.838 1
1 751 . 21 1 1 A 67 67 PHE H H 67 8.638 8.250 0.388 1
1 752 . 21 1 1 A 67 67 PHE HA H 67 4.305 4.222 0.083 1
1 755 . 21 1 1 A 67 67 PHE C C 67 176.043 178.051 -2.008 1
1 756 . 21 1 1 A 67 67 PHE CA C 67 64.217 60.407 3.810 1
1 757 . 21 1 1 A 67 67 PHE CB C 67 37.821 38.276 -0.455 1
1 758 . 21 1 1 A 68 68 ASN H H 68 8.427 8.267 0.160 1
1 759 . 21 1 1 A 68 68 ASN HA H 68 4.391 4.424 -0.033 1
1 762 . 21 1 1 A 68 68 ASN C C 68 177.172 178.029 -0.857 1
1 763 . 21 1 1 A 68 68 ASN CA C 68 58.328 56.888 1.440 1
1 764 . 21 1 1 A 68 68 ASN CB C 68 40.556 39.485 1.071 1
1 765 . 21 1 1 A 68 68 ASN N N 68 118.862 118.164 0.698 1
1 766 . 21 1 1 A 69 69 GLU H H 69 7.950 7.826 0.124 1
1 767 . 21 1 1 A 69 69 GLU HA H 69 4.116 4.072 0.044 1
1 772 . 21 1 1 A 69 69 GLU C C 69 179.468 179.222 0.246 1
1 773 . 21 1 1 A 69 69 GLU CA C 69 59.148 59.314 -0.166 1
1 774 . 21 1 1 A 69 69 GLU CB C 69 29.619 29.528 0.091 1
1 776 . 21 1 1 A 69 69 GLU N N 69 119.507 118.093 1.414 1
1 777 . 21 1 1 A 70 70 GLU H H 70 8.486 8.300 0.186 1
1 778 . 21 1 1 A 70 70 GLU HA H 70 4.205 4.001 0.204 1
1 783 . 21 1 1 A 70 70 GLU C C 70 179.468 179.163 0.305 1
1 784 . 21 1 1 A 70 70 GLU CA C 70 58.054 59.392 -1.338 1
1 785 . 21 1 1 A 70 70 GLU CB C 70 28.798 29.704 -0.906 1
1 787 . 21 1 1 A 70 70 GLU N N 70 117.058 120.667 -3.609 1
1 788 . 21 1 1 A 71 71 ALA H H 71 8.646 8.414 0.232 1
1 789 . 21 1 1 A 71 71 ALA HA H 71 3.955 4.157 -0.202 1
1 793 . 21 1 1 A 71 71 ALA C C 71 178.226 180.260 -2.034 1
1 794 . 21 1 1 A 71 71 ALA CA C 71 55.047 54.847 0.200 1
1 795 . 21 1 1 A 71 71 ALA CB C 71 18.955 18.158 0.797 1
1 796 . 21 1 1 A 71 71 ALA N N 71 121.570 123.576 -2.006 1
1 797 . 21 1 1 A 72 72 ALA H H 72 7.377 7.704 -0.327 1
1 798 . 21 1 1 A 72 72 ALA HA H 72 4.103 4.068 0.035 1
1 802 . 21 1 1 A 72 72 ALA C C 72 178.570 179.911 -1.341 1
1 803 . 21 1 1 A 72 72 ALA CA C 72 54.227 55.082 -0.855 1
1 804 . 21 1 1 A 72 72 ALA CB C 72 18.682 17.787 0.895 1
1 805 . 21 1 1 A 72 72 ALA N N 72 117.702 120.844 -3.142 1
1 806 . 21 1 1 A 73 73 LYS H H 73 7.397 7.867 -0.470 1
1 807 . 21 1 1 A 73 73 LYS HA H 73 4.448 4.263 0.185 1
1 816 . 21 1 1 A 73 73 LYS C C 73 176.800 177.807 -1.007 1
1 817 . 21 1 1 A 73 73 LYS CA C 73 56.414 58.722 -2.308 1
1 818 . 21 1 1 A 73 73 LYS CB C 73 33.173 32.631 0.542 1
1 822 . 21 1 1 A 73 73 LYS N N 73 114.609 115.905 -1.296 1
1 823 . 21 1 1 A 74 74 LEU H H 74 7.351 7.954 -0.603 1
1 824 . 21 1 1 A 74 74 LEU HA H 74 4.470 4.322 0.148 1
1 834 . 21 1 1 A 74 74 LEU C C 74 176.360 179.004 -2.644 1
1 835 . 21 1 1 A 74 74 LEU CA C 74 54.227 55.648 -1.421 1
1 836 . 21 1 1 A 74 74 LEU CB C 74 43.563 42.235 1.328 1
1 840 . 21 1 1 A 74 74 LEU N N 74 120.538 120.444 0.094 1
1 841 . 21 1 1 A 75 75 GLY H H 75 8.075 8.535 -0.460 1
1 842 . 21 1 1 A 75 75 GLY HA2 H 75 3.933 3.856 0.077 1
1 843 . 21 1 1 A 75 75 GLY HA3 H 75 3.933 3.857 0.076 1
1 844 . 21 1 1 A 75 75 GLY C C 75 174.610 174.219 0.391 1
1 845 . 21 1 1 A 75 75 GLY CA C 75 46.024 47.477 -1.453 1
1 846 . 21 1 1 A 75 75 GLY N N 75 107.776 110.800 -3.024 1
1 847 . 21 1 1 A 76 76 ASP H H 76 8.540 7.757 0.783 1
1 848 . 21 1 1 A 76 76 ASP HA H 76 4.709 5.057 -0.348 1
1 851 . 21 1 1 A 76 76 ASP C C 76 173.630 173.813 -0.183 1
1 852 . 21 1 1 A 76 76 ASP CA C 76 54.774 53.941 0.833 1
1 853 . 21 1 1 A 76 76 ASP CB C 76 40.282 44.378 -4.096 1
1 854 . 21 1 1 A 76 76 ASP N N 76 122.472 118.266 4.206 1
1 855 . 21 1 1 A 77 77 VAL H H 77 7.567 8.518 -0.951 1
1 856 . 21 1 1 A 77 77 VAL HA H 77 4.523 4.540 -0.017 1
1 864 . 21 1 1 A 77 77 VAL C C 77 175.740 173.056 2.684 1
1 865 . 21 1 1 A 77 77 VAL CA C 77 59.969 60.106 -0.137 1
1 866 . 21 1 1 A 77 77 VAL CB C 77 35.087 35.154 -0.067 1
1 869 . 21 1 1 A 77 77 VAL N N 77 118.476 121.897 -3.421 1
1 870 . 21 1 1 A 78 78 ASN H H 78 8.699 8.124 0.575 1
1 871 . 21 1 1 A 78 78 ASN HA H 78 4.883 5.263 -0.380 1
1 876 . 21 1 1 A 78 78 ASN C C 78 173.950 173.383 0.567 1
1 877 . 21 1 1 A 78 78 ASN CA C 78 51.910 51.908 0.002 1
1 878 . 21 1 1 A 78 78 ASN CB C 78 40.009 42.360 -2.351 1
1 879 . 21 1 1 A 78 78 ASN N N 78 123.632 122.570 1.062 1
1 881 . 21 1 1 A 79 79 VAL H H 79 8.620 8.300 0.320 1
1 882 . 21 1 1 A 79 79 VAL HA H 79 4.866 4.962 -0.096 1
1 890 . 21 1 1 A 79 79 VAL C C 79 174.280 173.944 0.336 1
1 891 . 21 1 1 A 79 79 VAL CA C 79 61.240 60.330 0.910 1
1 892 . 21 1 1 A 79 79 VAL CB C 79 32.626 35.821 -3.195 1
1 895 . 21 1 1 A 79 79 VAL N N 79 122.472 123.552 -1.080 1
1 896 . 21 1 1 A 80 80 TYR H H 80 9.015 8.931 0.084 1
1 897 . 21 1 1 A 80 80 TYR HA H 80 5.768 5.366 0.402 1
1 902 . 21 1 1 A 80 80 TYR C C 80 176.910 174.796 2.114 1
1 903 . 21 1 1 A 80 80 TYR CA C 80 55.594 55.753 -0.159 1
1 904 . 21 1 1 A 80 80 TYR CB C 80 42.196 43.201 -1.005 1
1 905 . 21 1 1 A 80 80 TYR N N 80 124.534 124.973 -0.439 1
1 906 . 21 1 1 A 81 81 THR H H 81 8.717 8.672 0.045 1
1 907 . 21 1 1 A 81 81 THR HA H 81 5.887 5.432 0.455 1
1 912 . 21 1 1 A 81 81 THR C C 81 172.200 173.414 -1.214 1
1 913 . 21 1 1 A 81 81 THR CA C 81 61.062 61.089 -0.027 1
1 914 . 21 1 1 A 81 81 THR CB C 81 73.366 71.670 1.696 1
1 916 . 21 1 1 A 81 81 THR N N 81 117.831 115.134 2.697 1
1 917 . 21 1 1 A 82 82 ILE H H 82 8.674 8.810 -0.136 1
1 918 . 21 1 1 A 82 82 ILE HA H 82 5.079 5.093 -0.014 1
1 928 . 21 1 1 A 82 82 ILE C C 82 173.400 174.544 -1.144 1
1 929 . 21 1 1 A 82 82 ILE CA C 82 59.695 59.629 0.066 1
1 930 . 21 1 1 A 82 82 ILE CB C 82 39.189 41.198 -2.009 1
1 934 . 21 1 1 A 82 82 ILE N N 82 126.210 125.252 0.958 1
1 935 . 21 1 1 A 83 83 SER H H 83 7.885 8.806 -0.921 1
1 936 . 21 1 1 A 83 83 SER HA H 83 5.021 5.321 -0.300 1
1 938 . 21 1 1 A 83 83 SER C C 83 173.080 173.216 -0.136 1
1 939 . 21 1 1 A 83 83 SER CA C 83 56.961 57.437 -0.476 1
1 940 . 21 1 1 A 83 83 SER CB C 83 69.230 66.742 2.488 1
1 941 . 21 1 1 A 83 83 SER N N 83 117.316 123.219 -5.903 1
1 942 . 21 1 1 A 84 84 ALA H H 84 9.910 8.448 1.462 1
1 943 . 21 1 1 A 84 84 ALA HA H 84 4.233 4.481 -0.248 1
1 947 . 21 1 1 A 84 84 ALA C C 84 176.030 176.125 -0.095 1
1 948 . 21 1 1 A 84 84 ALA CA C 84 51.766 52.166 -0.400 1
1 949 . 21 1 1 A 84 84 ALA CB C 84 19.229 18.168 1.061 1
1 950 . 21 1 1 A 84 84 ALA N N 84 120.925 125.129 -4.204 1
1 951 . 21 1 1 A 85 85 ASP H H 85 7.938 7.416 0.522 1
1 952 . 21 1 1 A 85 85 ASP HA H 85 4.374 5.042 -0.668 1
1 955 . 21 1 1 A 85 85 ASP C C 85 175.591 174.643 0.948 1
1 956 . 21 1 1 A 85 85 ASP CA C 85 55.594 52.429 3.165 1
1 957 . 21 1 1 A 85 85 ASP CB C 85 43.563 44.550 -0.987 1
1 958 . 21 1 1 A 85 85 ASP N N 85 114.995 119.825 -4.830 1
1 959 . 21 1 1 A 86 86 LEU H H 86 8.442 8.474 -0.032 1
1 960 . 21 1 1 A 86 86 LEU HA H 86 4.078 4.492 -0.414 1
1 970 . 21 1 1 A 86 86 LEU CA C 86 54.226 52.350 1.876 1
1 971 . 21 1 1 A 86 86 LEU CB C 86 39.462 40.887 -1.425 1
1 975 . 21 1 1 A 86 86 LEU N N 86 118.734 122.372 -3.638 1
1 976 . 21 1 1 A 87 87 PRO HA H 87 4.349 4.205 0.144 1
1 982 . 21 1 1 A 87 87 PRO CA C 87 64.343 65.042 -0.699 1
1 983 . 21 1 1 A 87 87 PRO CB C 87 32.353 31.810 0.543 1
1 986 . 21 1 1 A 88 88 PHE H H 88 5.529 8.209 -2.680 1
1 987 . 21 1 1 A 88 88 PHE HA H 88 4.381 4.390 -0.009 1
1 991 . 21 1 1 A 88 88 PHE C C 88 178.520 177.445 1.075 1
1 992 . 21 1 1 A 88 88 PHE CA C 88 58.055 59.593 -1.538 1
1 993 . 21 1 1 A 88 88 PHE CB C 88 39.462 37.788 1.674 1
1 994 . 21 1 1 A 88 88 PHE N N 88 110.483 115.191 -4.708 1
1 995 . 21 1 1 A 89 89 ALA H H 89 7.004 7.845 -0.841 1
1 996 . 21 1 1 A 89 89 ALA HA H 89 4.231 3.976 0.255 1
1 1000 . 21 1 1 A 89 89 ALA C C 89 180.410 179.948 0.462 1
1 1001 . 21 1 1 A 89 89 ALA CA C 89 55.321 55.216 0.105 1
1 1002 . 21 1 1 A 89 89 ALA CB C 89 20.049 17.974 2.075 1
1 1003 . 21 1 1 A 89 89 ALA N N 89 121.956 123.872 -1.916 1
1 1004 . 21 1 1 A 90 90 GLN H H 90 7.290 8.028 -0.738 1
1 1005 . 21 1 1 A 90 90 GLN HA H 90 3.862 3.990 -0.128 1
1 1012 . 21 1 1 A 90 90 GLN C C 90 178.050 178.451 -0.401 1
1 1013 . 21 1 1 A 90 90 GLN CA C 90 60.242 58.962 1.280 1
1 1014 . 21 1 1 A 90 90 GLN CB C 90 27.978 28.374 -0.396 1
1 1016 . 21 1 1 A 90 90 GLN N N 90 116.671 117.753 -1.082 1
1 1018 . 21 1 1 A 91 91 ALA H H 91 8.619 8.249 0.370 1
1 1019 . 21 1 1 A 91 91 ALA HA H 91 4.104 4.079 0.025 1
1 1023 . 21 1 1 A 91 91 ALA C C 91 180.950 179.764 1.186 1
1 1024 . 21 1 1 A 91 91 ALA CA C 91 55.321 55.423 -0.102 1
1 1025 . 21 1 1 A 91 91 ALA CB C 91 18.682 18.177 0.505 1
1 1026 . 21 1 1 A 91 91 ALA N N 91 120.925 122.469 -1.544 1
1 1027 . 21 1 1 A 92 92 ARG H H 92 7.779 8.090 -0.311 1
1 1028 . 21 1 1 A 92 92 ARG HA H 92 4.127 4.190 -0.063 1
1 1035 . 21 1 1 A 92 92 ARG C C 92 178.770 178.523 0.247 1
1 1036 . 21 1 1 A 92 92 ARG CA C 92 59.148 58.992 0.156 1
1 1037 . 21 1 1 A 92 92 ARG CB C 92 29.345 30.063 -0.718 1
1 1039 . 21 1 1 A 92 92 ARG N N 92 120.152 119.743 0.409 1
1 1040 . 21 1 1 A 93 93 TRP H H 93 8.456 8.309 0.147 1
1 1041 . 21 1 1 A 93 93 TRP HA H 93 4.130 4.326 -0.196 1
1 1049 . 21 1 1 A 93 93 TRP C C 93 180.020 178.882 1.138 1
1 1050 . 21 1 1 A 93 93 TRP CA C 93 62.703 61.090 1.613 1
1 1051 . 21 1 1 A 93 93 TRP CB C 93 29.072 29.389 -0.317 1
1 1052 . 21 1 1 A 93 93 TRP N N 93 121.441 121.710 -0.269 1
1 1054 . 21 1 1 A 94 94 CYS H H 94 8.996 8.400 0.596 1
1 1055 . 21 1 1 A 94 94 CYS HA H 94 3.981 4.298 -0.317 1
1 1058 . 21 1 1 A 94 94 CYS C C 94 178.000 177.528 0.472 1
1 1059 . 21 1 1 A 94 94 CYS CA C 94 64.890 64.103 0.787 1
1 1060 . 21 1 1 A 94 94 CYS CB C 94 27.160 26.843 0.317 1
1 1061 . 21 1 1 A 94 94 CYS N N 94 117.831 117.569 0.262 1
1 1062 . 21 1 1 A 95 95 GLY H H 95 8.335 8.580 -0.245 1
1 1063 . 21 1 1 A 95 95 GLY HA2 H 95 3.934 3.843 0.091 1
1 1064 . 21 1 1 A 95 95 GLY HA3 H 95 3.934 3.852 0.082 1
1 1065 . 21 1 1 A 95 95 GLY C C 95 176.210 176.195 0.015 1
1 1066 . 21 1 1 A 95 95 GLY CA C 95 46.844 47.035 -0.191 1
1 1067 . 21 1 1 A 95 95 GLY N N 95 106.358 109.587 -3.229 1
1 1068 . 21 1 1 A 96 96 ALA H H 96 8.075 8.067 0.008 1
1 1069 . 21 1 1 A 96 96 ALA HA H 96 4.177 3.915 0.262 1
1 1073 . 21 1 1 A 96 96 ALA C C 96 178.960 180.229 -1.269 1
1 1074 . 21 1 1 A 96 96 ALA CA C 96 53.953 54.497 -0.544 1
1 1075 . 21 1 1 A 96 96 ALA CB C 96 18.682 18.755 -0.073 1
1 1076 . 21 1 1 A 96 96 ALA N N 96 122.859 124.700 -1.841 1
1 1077 . 21 1 1 A 97 97 ASN H H 97 7.083 7.700 -0.617 1
1 1078 . 21 1 1 A 97 97 ASN HA H 97 4.645 4.515 0.130 1
1 1083 . 21 1 1 A 97 97 ASN C C 97 174.390 175.852 -1.462 1
1 1084 . 21 1 1 A 97 97 ASN CA C 97 53.407 53.168 0.239 1
1 1085 . 21 1 1 A 97 97 ASN CB C 97 39.730 38.643 1.087 1
1 1086 . 21 1 1 A 97 97 ASN N N 97 110.870 113.956 -3.086 1
1 1088 . 21 1 1 A 98 98 GLY H H 98 7.474 7.901 -0.427 1
1 1089 . 21 1 1 A 98 98 GLY HA2 H 98 3.773 3.855 -0.082 1
1 1090 . 21 1 1 A 98 98 GLY HA3 H 98 3.965 3.867 0.098 1
1 1091 . 21 1 1 A 98 98 GLY C C 98 174.540 175.010 -0.470 1
1 1092 . 21 1 1 A 98 98 GLY CA C 98 47.391 46.113 1.278 1
1 1093 . 21 1 1 A 98 98 GLY N N 98 110.097 107.838 2.259 1
1 1094 . 21 1 1 A 99 99 ILE H H 99 7.750 7.834 -0.084 1
1 1095 . 21 1 1 A 99 99 ILE HA H 99 4.007 4.064 -0.057 1
1 1103 . 21 1 1 A 99 99 ILE C C 99 175.450 175.360 0.090 1
1 1104 . 21 1 1 A 99 99 ILE CA C 99 59.148 61.690 -2.542 1
1 1105 . 21 1 1 A 99 99 ILE CB C 99 35.634 38.133 -2.499 1
1 1109 . 21 1 1 A 99 99 ILE N N 99 120.538 120.519 0.019 1
1 1110 . 21 1 1 A 100 100 ASP H H 100 8.662 9.258 -0.596 1
1 1111 . 21 1 1 A 100 100 ASP HA H 100 4.836 4.865 -0.029 1
1 1114 . 21 1 1 A 100 100 ASP C C 100 176.790 177.148 -0.358 1
1 1115 . 21 1 1 A 100 100 ASP CA C 100 53.750 55.212 -1.462 1
1 1116 . 21 1 1 A 100 100 ASP CB C 100 42.180 43.915 -1.735 1
1 1117 . 21 1 1 A 100 100 ASP N N 100 125.050 125.993 -0.943 1
1 1118 . 21 1 1 A 101 101 LYS H H 101 8.740 8.677 0.063 1
1 1119 . 21 1 1 A 101 101 LYS HA H 101 4.650 4.267 0.383 1
1 1128 . 21 1 1 A 101 101 LYS C C 101 176.250 176.337 -0.087 1
1 1129 . 21 1 1 A 101 101 LYS CA C 101 55.867 57.235 -1.368 1
1 1130 . 21 1 1 A 101 101 LYS CB C 101 32.690 33.035 -0.345 1
1 1134 . 21 1 1 A 101 101 LYS N N 101 119.765 116.795 2.970 1
1 1135 . 21 1 1 A 102 102 VAL H H 102 7.263 7.720 -0.457 1
1 1136 . 21 1 1 A 102 102 VAL HA H 102 4.289 4.704 -0.415 1
1 1144 . 21 1 1 A 102 102 VAL C C 102 173.730 174.660 -0.930 1
1 1145 . 21 1 1 A 102 102 VAL CA C 102 60.242 60.447 -0.205 1
1 1146 . 21 1 1 A 102 102 VAL CB C 102 34.540 35.204 -0.664 1
1 1149 . 21 1 1 A 102 102 VAL N N 102 115.769 118.722 -2.953 1
1 1150 . 21 1 1 A 103 103 GLU H H 103 7.859 8.671 -0.812 1
1 1151 . 21 1 1 A 103 103 GLU HA H 103 4.662 4.949 -0.287 1
1 1156 . 21 1 1 A 103 103 GLU C C 103 176.360 175.461 0.899 1
1 1157 . 21 1 1 A 103 103 GLU CA C 103 55.047 54.868 0.179 1
1 1158 . 21 1 1 A 103 103 GLU CB C 103 31.260 33.892 -2.632 1
1 1160 . 21 1 1 A 103 103 GLU N N 103 126.081 124.545 1.536 1
1 1161 . 21 1 1 A 104 104 THR H H 104 9.070 8.786 0.284 1
1 1162 . 21 1 1 A 104 104 THR HA H 104 5.084 5.228 -0.144 1
1 1167 . 21 1 1 A 104 104 THR C C 104 172.310 173.714 -1.404 1
1 1168 . 21 1 1 A 104 104 THR CA C 104 59.420 60.209 -0.789 1
1 1169 . 21 1 1 A 104 104 THR CB C 104 70.085 70.597 -0.512 1
1 1171 . 21 1 1 A 104 104 THR N N 104 117.960 115.909 2.051 1
1 1172 . 21 1 1 A 105 105 LEU H H 105 8.838 8.902 -0.064 1
1 1173 . 21 1 1 A 105 105 LEU HA H 105 5.022 5.029 -0.007 1
1 1183 . 21 1 1 A 105 105 LEU C C 105 177.270 175.898 1.372 1
1 1184 . 21 1 1 A 105 105 LEU CA C 105 52.860 53.665 -0.805 1
1 1185 . 21 1 1 A 105 105 LEU CB C 105 45.751 45.617 0.134 1
1 1189 . 21 1 1 A 105 105 LEU N N 105 119.721 125.210 -5.489 1
1 1190 . 21 1 1 A 106 106 SER H H 106 9.796 9.245 0.551 1
1 1191 . 21 1 1 A 106 106 SER HA H 106 5.567 5.034 0.533 1
1 1194 . 21 1 1 A 106 106 SER C C 106 176.030 173.694 2.336 1
1 1195 . 21 1 1 A 106 106 SER CA C 106 56.414 57.723 -1.309 1
1 1196 . 21 1 1 A 106 106 SER CB C 106 65.984 64.747 1.237 1
1 1197 . 21 1 1 A 106 106 SER N N 106 115.511 118.138 -2.627 1
1 1198 . 21 1 1 A 107 107 ASP H H 107 9.260 8.942 0.318 1
1 1199 . 21 1 1 A 107 107 ASP HA H 107 5.521 4.915 0.606 1
1 1202 . 21 1 1 A 107 107 ASP C C 107 176.580 177.086 -0.506 1
1 1203 . 21 1 1 A 107 107 ASP CA C 107 52.860 53.311 -0.451 1
1 1204 . 21 1 1 A 107 107 ASP CB C 107 45.204 41.853 3.351 1
1 1205 . 21 1 1 A 107 107 ASP N N 107 133.429 125.764 7.665 1
1 1206 . 21 1 1 A 108 108 HIS H H 108 7.992 7.826 0.166 1
1 1207 . 21 1 1 A 108 108 HIS HA H 108 4.074 4.057 0.017 1
1 1209 . 21 1 1 A 108 108 HIS C C 108 175.920 177.258 -1.338 1
1 1210 . 21 1 1 A 108 108 HIS CA C 108 59.300 59.902 -0.602 1
1 1211 . 21 1 1 A 108 108 HIS N N 108 116.413 119.853 -3.440 1
1 1212 . 21 1 1 A 109 109 ARG H H 109 7.312 8.195 -0.883 1
1 1213 . 21 1 1 A 110 110 ASP HA H 110 4.876 4.864 0.012 1
1 1216 . 21 1 1 A 110 110 ASP C C 110 175.840 175.949 -0.109 1
1 1217 . 21 1 1 A 110 110 ASP CA C 110 53.750 53.104 0.646 1
1 1218 . 21 1 1 A 110 110 ASP CB C 110 43.837 42.415 1.422 1
1 1219 . 21 1 1 A 111 111 MET H H 111 7.920 8.205 -0.285 1
1 1220 . 21 1 1 A 111 111 MET HA H 111 4.528 4.095 0.433 1
1 1226 . 21 1 1 A 111 111 MET C C 111 177.560 175.756 1.804 1
1 1227 . 21 1 1 A 111 111 MET CA C 111 56.414 56.749 -0.335 1
1 1228 . 21 1 1 A 111 111 MET CB C 111 31.259 30.312 0.947 1
1 1231 . 21 1 1 A 111 111 MET N N 111 116.413 116.308 0.105 1
1 1232 . 21 1 1 A 112 112 SER H H 112 8.033 7.976 0.057 1
1 1233 . 21 1 1 A 112 112 SER HA H 112 4.274 3.972 0.302 1
1 1236 . 21 1 1 A 112 112 SER C C 112 179.173 176.632 2.541 1
1 1237 . 21 1 1 A 112 112 SER CA C 112 60.789 62.315 -1.526 1
1 1238 . 21 1 1 A 112 112 SER CB C 112 64.617 62.919 1.698 1
1 1239 . 21 1 1 A 112 112 SER N N 112 113.964 114.182 -0.218 1
1 1240 . 21 1 1 A 113 113 PHE H H 113 10.090 8.249 1.841 1
1 1241 . 21 1 1 A 113 113 PHE HA H 113 3.627 4.085 -0.458 1
1 1246 . 21 1 1 A 113 113 PHE C C 113 177.380 178.090 -0.710 1
1 1247 . 21 1 1 A 113 113 PHE CA C 113 62.156 61.057 1.099 1
1 1248 . 21 1 1 A 113 113 PHE CB C 113 37.860 38.783 -0.923 1
1 1249 . 21 1 1 A 113 113 PHE N N 113 124.792 122.384 2.408 1
1 1250 . 21 1 1 A 114 114 GLY H H 114 10.710 9.013 1.697 1
1 1251 . 21 1 1 A 114 114 GLY HA2 H 114 3.247 3.487 -0.240 1
1 1252 . 21 1 1 A 114 114 GLY HA3 H 114 3.411 3.625 -0.214 1
1 1253 . 21 1 1 A 114 114 GLY C C 114 175.700 175.373 0.327 1
1 1254 . 21 1 1 A 114 114 GLY CA C 114 48.485 47.135 1.350 1
1 1255 . 21 1 1 A 114 114 GLY N N 114 108.808 106.055 2.753 1
1 1256 . 21 1 1 A 115 115 GLU H H 115 8.263 8.482 -0.219 1
1 1257 . 21 1 1 A 115 115 GLU HA H 115 4.518 4.139 0.379 1
1 1262 . 21 1 1 A 115 115 GLU C C 115 178.880 178.406 0.474 1
1 1263 . 21 1 1 A 115 115 GLU CA C 115 58.875 58.894 -0.019 1
1 1264 . 21 1 1 A 115 115 GLU CB C 115 29.892 29.336 0.556 1
1 1266 . 21 1 1 A 115 115 GLU N N 115 120.538 121.220 -0.682 1
1 1267 . 21 1 1 A 116 116 ALA H H 116 7.945 8.109 -0.164 1
1 1268 . 21 1 1 A 116 116 ALA HA H 116 4.143 4.085 0.058 1
1 1272 . 21 1 1 A 116 116 ALA C C 116 177.560 178.946 -1.386 1
1 1273 . 21 1 1 A 116 116 ALA CA C 116 55.594 54.900 0.694 1
1 1274 . 21 1 1 A 116 116 ALA CB C 116 18.682 18.551 0.131 1
1 1275 . 21 1 1 A 116 116 ALA N N 116 123.116 122.088 1.028 1
1 1276 . 21 1 1 A 117 117 PHE H H 117 8.250 7.616 0.634 1
1 1277 . 21 1 1 A 117 117 PHE HA H 117 4.315 4.397 -0.082 1
1 1282 . 21 1 1 A 117 117 PHE C C 117 175.370 175.390 -0.020 1
1 1283 . 21 1 1 A 117 117 PHE CA C 117 56.688 57.384 -0.696 1
1 1284 . 21 1 1 A 117 117 PHE CB C 117 38.095 38.820 -0.725 1
1 1285 . 21 1 1 A 117 117 PHE N N 117 113.706 112.691 1.015 1
1 1286 . 21 1 1 A 118 118 GLY H H 118 7.652 7.524 0.128 1
1 1287 . 21 1 1 A 118 118 GLY HA2 H 118 3.550 3.965 -0.415 1
1 1288 . 21 1 1 A 118 118 GLY HA3 H 118 4.318 3.979 0.339 1
1 1289 . 21 1 1 A 118 118 GLY C C 118 174.930 175.289 -0.359 1
1 1290 . 21 1 1 A 118 118 GLY CA C 118 47.118 46.907 0.211 1
1 1291 . 21 1 1 A 118 118 GLY N N 118 112.159 108.382 3.777 1
1 1292 . 21 1 1 A 119 119 VAL H H 119 8.430 8.206 0.224 1
1 1293 . 21 1 1 A 119 119 VAL HA H 119 4.794 4.627 0.167 1
1 1301 . 21 1 1 A 119 119 VAL C C 119 174.990 175.363 -0.373 1
1 1302 . 21 1 1 A 119 119 VAL CA C 119 59.470 60.765 -1.295 1
1 1303 . 21 1 1 A 119 119 VAL CB C 119 32.353 33.119 -0.766 1
1 1306 . 21 1 1 A 119 119 VAL N N 119 102.749 116.312 -13.563 1
1 1307 . 21 1 1 A 120 120 TYR H H 120 6.883 7.527 -0.644 1
1 1308 . 21 1 1 A 120 120 TYR HA H 120 4.509 4.786 -0.277 1
1 1313 . 21 1 1 A 120 120 TYR C C 120 173.660 174.797 -1.137 1
1 1314 . 21 1 1 A 120 120 TYR CA C 120 55.047 56.750 -1.703 1
1 1315 . 21 1 1 A 120 120 TYR CB C 120 37.548 38.708 -1.160 1
1 1316 . 21 1 1 A 120 120 TYR N N 120 124.663 124.163 0.500 1
1 1317 . 21 1 1 A 121 121 ILE H H 121 9.162 8.961 0.201 1
1 1318 . 21 1 1 A 121 121 ILE HA H 121 4.467 3.901 0.566 1
1 1328 . 21 1 1 A 121 121 ILE C C 121 176.470 176.086 0.384 1
1 1329 . 21 1 1 A 121 121 ILE CA C 121 61.883 61.504 0.379 1
1 1330 . 21 1 1 A 121 121 ILE CB C 121 38.095 36.723 1.372 1
1 1334 . 21 1 1 A 121 121 ILE N N 121 128.917 129.265 -0.348 1
1 1335 . 21 1 1 A 122 122 LYS H H 122 9.335 8.301 1.034 1
1 1336 . 21 1 1 A 122 122 LYS HA H 122 3.627 3.418 0.209 1
1 1345 . 21 1 1 A 122 122 LYS C C 122 179.069 177.904 1.165 1
1 1346 . 21 1 1 A 122 122 LYS CA C 122 59.969 59.862 0.107 1
1 1347 . 21 1 1 A 122 122 LYS CB C 122 33.447 32.152 1.295 1
1 1351 . 21 1 1 A 122 122 LYS N N 122 134.695 129.805 4.890 1
1 1352 . 21 1 1 A 123 123 GLU H H 123 10.205 7.891 2.314 1
1 1353 . 21 1 1 A 123 123 GLU HA H 123 3.948 3.975 -0.027 1
1 1358 . 21 1 1 A 123 123 GLU C C 123 176.638 178.640 -2.002 1
1 1359 . 21 1 1 A 123 123 GLU CA C 123 61.336 59.066 2.270 1
1 1360 . 21 1 1 A 123 123 GLU CB C 123 29.072 29.329 -0.257 1
1 1362 . 21 1 1 A 123 123 GLU N N 123 115.382 119.037 -3.655 1
1 1363 . 21 1 1 A 124 124 LEU HA H 124 4.509 4.040 0.469 1
1 1373 . 21 1 1 A 124 124 LEU C C 124 175.403 176.110 -0.707 1
1 1374 . 21 1 1 A 124 124 LEU CA C 124 53.680 55.192 -1.512 1
1 1375 . 21 1 1 A 124 124 LEU CB C 124 44.930 41.939 2.991 1
1 1379 . 21 1 1 A 125 125 ARG H H 125 8.795 7.597 1.198 1
1 1380 . 21 1 1 A 125 125 ARG C C 125 173.100 174.249 -1.149 1
1 1381 . 21 1 1 A 125 125 ARG CA C 125 57.760 57.149 0.611 1
1 1382 . 21 1 1 A 125 125 ARG CB C 125 30.650 26.878 3.772 1
1 1383 . 21 1 1 A 125 125 ARG N N 125 121.827 116.639 5.188 1
1 1384 . 21 1 1 A 126 126 LEU H H 126 6.751 6.813 -0.062 1
1 1385 . 21 1 1 A 126 126 LEU HA H 126 4.666 4.877 -0.211 1
1 1394 . 21 1 1 A 126 126 LEU C C 126 174.280 175.632 -1.352 1
1 1395 . 21 1 1 A 126 126 LEU CA C 126 52.039 53.355 -1.316 1
1 1396 . 21 1 1 A 126 126 LEU CB C 126 47.118 45.545 1.573 1
1 1399 . 21 1 1 A 126 126 LEU N N 126 112.417 118.664 -6.247 1
1 1400 . 21 1 1 A 127 127 LEU H H 127 8.770 8.479 0.291 1
1 1401 . 21 1 1 A 127 127 LEU HA H 127 5.076 4.632 0.444 1
1 1410 . 21 1 1 A 127 127 LEU C C 127 175.000 176.869 -1.869 1
1 1411 . 21 1 1 A 127 127 LEU CA C 127 53.407 54.705 -1.298 1
1 1412 . 21 1 1 A 127 127 LEU CB C 127 42.196 42.753 -0.557 1
1 1416 . 21 1 1 A 127 127 LEU N N 127 119.636 122.250 -2.614 1
1 1417 . 21 1 1 A 128 128 ALA H H 128 9.330 8.660 0.670 1
1 1418 . 21 1 1 A 128 128 ALA HA H 128 3.868 4.448 -0.580 1
1 1422 . 21 1 1 A 128 128 ALA C C 128 176.250 176.556 -0.306 1
1 1423 . 21 1 1 A 128 128 ALA CA C 128 52.313 51.505 0.808 1
1 1424 . 21 1 1 A 128 128 ALA CB C 128 18.135 20.050 -1.915 1
1 1425 . 21 1 1 A 128 128 ALA N N 128 121.312 125.126 -3.814 1
1 1426 . 21 1 1 A 129 129 ARG H H 129 6.367 8.410 -2.043 1
1 1427 . 21 1 1 A 129 129 ARG HA H 129 4.458 5.325 -0.867 1
1 1428 . 21 1 1 A 129 129 ARG C C 129 176.680 174.866 1.814 1
1 1429 . 21 1 1 A 129 129 ARG CA C 129 56.600 54.781 1.819 1
1 1430 . 21 1 1 A 129 129 ARG CB C 129 29.780 32.815 -3.035 1
1 1433 . 21 1 1 A 129 129 ARG N N 129 121.441 118.021 3.420 1
1 1434 . 21 1 1 A 130 130 SER H H 130 8.547 8.470 0.077 1
1 1435 . 21 1 1 A 130 130 SER HA H 130 4.775 4.820 -0.045 1
1 1438 . 21 1 1 A 130 130 SER C C 130 172.310 172.273 0.037 1
1 1439 . 21 1 1 A 130 130 SER CA C 130 57.781 57.269 0.512 1
1 1440 . 21 1 1 A 130 130 SER CB C 130 63.500 67.386 -3.886 1
1 1441 . 21 1 1 A 130 130 SER N N 130 120.280 118.188 2.092 1
1 1442 . 21 1 1 A 131 131 VAL H H 131 7.895 8.105 -0.210 1
1 1443 . 21 1 1 A 131 131 VAL HA H 131 4.924 4.874 0.050 1
1 1451 . 21 1 1 A 131 131 VAL C C 131 173.200 174.134 -0.934 1
1 1452 . 21 1 1 A 131 131 VAL CA C 131 60.880 59.334 1.546 1
1 1453 . 21 1 1 A 131 131 VAL CB C 131 36.728 36.137 0.591 1
1 1456 . 21 1 1 A 131 131 VAL N N 131 116.800 116.181 0.619 1
1 1457 . 21 1 1 A 132 132 PHE H H 132 9.086 8.971 0.115 1
1 1458 . 21 1 1 A 132 132 PHE HA H 132 5.508 5.409 0.099 1
1 1465 . 21 1 1 A 132 132 PHE C C 132 175.000 174.863 0.137 1
1 1466 . 21 1 1 A 132 132 PHE CA C 132 56.141 56.008 0.133 1
1 1467 . 21 1 1 A 132 132 PHE CB C 132 44.110 43.988 0.122 1
1 1468 . 21 1 1 A 132 132 PHE N N 132 122.085 121.330 0.755 1
1 1469 . 21 1 1 A 133 133 VAL H H 133 8.909 9.041 -0.132 1
1 1470 . 21 1 1 A 133 133 VAL HA H 133 5.326 5.103 0.223 1
1 1478 . 21 1 1 A 133 133 VAL C C 133 174.390 175.168 -0.778 1
1 1479 . 21 1 1 A 133 133 VAL CA C 133 61.336 60.625 0.711 1
1 1480 . 21 1 1 A 133 133 VAL CB C 133 34.540 35.918 -1.378 1
1 1483 . 21 1 1 A 133 133 VAL N N 133 120.280 120.104 0.176 1
1 1484 . 21 1 1 A 134 134 LEU H H 134 9.956 9.121 0.835 1
1 1485 . 21 1 1 A 134 134 LEU HA H 134 5.680 5.132 0.548 1
1 1495 . 21 1 1 A 134 134 LEU C C 134 176.650 175.492 1.158 1
1 1496 . 21 1 1 A 134 134 LEU CA C 134 52.586 53.443 -0.857 1
1 1497 . 21 1 1 A 134 134 LEU CB C 134 45.204 45.231 -0.027 1
1 1501 . 21 1 1 A 134 134 LEU N N 134 129.562 126.490 3.072 1
1 1502 . 21 1 1 A 135 135 ASP H H 135 8.975 9.024 -0.049 1
1 1503 . 21 1 1 A 135 135 ASP HA H 135 4.747 4.702 0.045 1
1 1506 . 21 1 1 A 135 135 ASP C C 135 177.270 177.355 -0.085 1
1 1507 . 21 1 1 A 135 135 ASP CA C 135 52.130 53.673 -1.543 1
1 1508 . 21 1 1 A 135 135 ASP CB C 135 40.829 42.027 -1.198 1
1 1509 . 21 1 1 A 135 135 ASP N N 135 118.992 125.287 -6.295 1
1 1510 . 21 1 1 A 136 136 GLU H H 136 10.019 8.873 1.146 1
1 1511 . 21 1 1 A 136 136 GLU HA H 136 3.913 4.037 -0.124 1
1 1516 . 21 1 1 A 136 136 GLU C C 136 176.850 178.140 -1.290 1
1 1517 . 21 1 1 A 136 136 GLU CA C 136 59.148 59.240 -0.092 1
1 1518 . 21 1 1 A 136 136 GLU CB C 136 29.072 29.269 -0.197 1
1 1520 . 21 1 1 A 136 136 GLU N N 136 116.413 124.068 -7.655 1
1 1521 . 21 1 1 A 137 137 ASN H H 137 8.461 8.231 0.230 1
1 1522 . 21 1 1 A 137 137 ASN HA H 137 5.018 4.764 0.254 1
1 1527 . 21 1 1 A 137 137 ASN C C 137 175.960 175.662 0.298 1
1 1528 . 21 1 1 A 137 137 ASN CA C 137 52.860 53.370 -0.510 1
1 1529 . 21 1 1 A 137 137 ASN CB C 137 40.009 38.739 1.270 1
1 1530 . 21 1 1 A 137 137 ASN N N 137 116.800 115.914 0.886 1
1 1532 . 21 1 1 A 138 138 GLY H H 138 8.391 8.374 0.017 1
1 1533 . 21 1 1 A 138 138 GLY HA2 H 138 3.669 3.989 -0.320 1
1 1534 . 21 1 1 A 138 138 GLY HA3 H 138 4.224 4.016 0.208 1
1 1535 . 21 1 1 A 138 138 GLY C C 138 172.370 174.657 -2.287 1
1 1536 . 21 1 1 A 138 138 GLY CA C 138 46.024 46.386 -0.362 1
1 1537 . 21 1 1 A 138 138 GLY N N 138 109.323 109.513 -0.190 1
1 1538 . 21 1 1 A 139 139 LYS H H 139 8.579 7.774 0.805 1
1 1539 . 21 1 1 A 139 139 LYS HA H 139 4.453 4.883 -0.430 1
1 1548 . 21 1 1 A 139 139 LYS C C 139 176.580 175.592 0.988 1
1 1549 . 21 1 1 A 139 139 LYS CA C 139 56.414 54.735 1.679 1
1 1550 . 21 1 1 A 139 139 LYS CB C 139 32.900 35.017 -2.117 1
1 1554 . 21 1 1 A 139 139 LYS N N 139 123.632 120.435 3.197 1
1 1555 . 21 1 1 A 140 140 VAL H H 140 9.055 9.406 -0.351 1
1 1556 . 21 1 1 A 140 140 VAL HA H 140 4.332 4.384 -0.052 1
1 1564 . 21 1 1 A 140 140 VAL C C 140 177.300 177.211 0.089 1
1 1565 . 21 1 1 A 140 140 VAL CA C 140 63.797 63.667 0.130 1
1 1566 . 21 1 1 A 140 140 VAL CB C 140 31.259 32.029 -0.770 1
1 1569 . 21 1 1 A 140 140 VAL N N 140 125.695 127.280 -1.585 1
1 1570 . 21 1 1 A 141 141 VAL H H 141 9.349 9.300 0.049 1
1 1571 . 21 1 1 A 141 141 VAL HA H 141 4.701 4.516 0.185 1
1 1579 . 21 1 1 A 141 141 VAL C C 141 175.370 175.556 -0.186 1
1 1580 . 21 1 1 A 141 141 VAL CA C 141 61.609 61.745 -0.136 1
1 1581 . 21 1 1 A 141 141 VAL CB C 141 32.626 33.381 -0.755 1
1 1584 . 21 1 1 A 141 141 VAL N N 141 123.890 120.612 3.278 1
1 1585 . 21 1 1 A 142 142 TYR H H 142 7.940 7.351 0.589 1
1 1586 . 21 1 1 A 142 142 TYR HA H 142 4.399 4.855 -0.456 1
1 1590 . 21 1 1 A 142 142 TYR C C 142 172.150 173.425 -1.275 1
1 1591 . 21 1 1 A 142 142 TYR CA C 142 58.602 58.110 0.492 1
1 1592 . 21 1 1 A 142 142 TYR CB C 142 41.649 41.650 -0.001 1
1 1593 . 21 1 1 A 142 142 TYR N N 142 122.472 122.653 -0.181 1
1 1594 . 21 1 1 A 143 143 ALA H H 143 7.565 8.126 -0.561 1
1 1595 . 21 1 1 A 143 143 ALA HA H 143 4.821 5.355 -0.534 1
1 1599 . 21 1 1 A 143 143 ALA C C 143 175.260 175.210 0.050 1
1 1600 . 21 1 1 A 143 143 ALA CA C 143 51.500 51.266 0.234 1
1 1601 . 21 1 1 A 143 143 ALA CB C 143 23.057 23.717 -0.660 1
1 1602 . 21 1 1 A 143 143 ALA N N 143 129.691 129.264 0.427 1
1 1603 . 21 1 1 A 144 144 GLU H H 144 8.439 8.610 -0.171 1
1 1604 . 21 1 1 A 144 144 GLU HA H 144 4.295 4.843 -0.548 1
1 1609 . 21 1 1 A 144 144 GLU C C 144 174.020 173.894 0.126 1
1 1610 . 21 1 1 A 144 144 GLU CA C 144 55.867 55.665 0.202 1
1 1611 . 21 1 1 A 144 144 GLU CB C 144 32.290 33.877 -1.587 1
1 1613 . 21 1 1 A 144 144 GLU N N 144 122.859 121.264 1.595 1
1 1614 . 21 1 1 A 145 145 TYR H H 145 8.949 8.999 -0.050 1
1 1615 . 21 1 1 A 145 145 TYR HA H 145 4.152 5.139 -0.987 1
1 1620 . 21 1 1 A 145 145 TYR C C 145 175.380 175.265 0.115 1
1 1621 . 21 1 1 A 145 145 TYR CA C 145 56.961 56.916 0.045 1
1 1622 . 21 1 1 A 145 145 TYR CB C 145 37.821 41.716 -3.895 1
1 1623 . 21 1 1 A 145 145 TYR N N 145 128.531 124.174 4.357 1
1 1624 . 21 1 1 A 146 146 VAL H H 146 7.599 8.581 -0.982 1
1 1625 . 21 1 1 A 146 146 VAL HA H 146 3.636 4.042 -0.406 1
1 1633 . 21 1 1 A 146 146 VAL C C 146 177.450 176.265 1.185 1
1 1634 . 21 1 1 A 146 146 VAL CA C 146 64.890 63.610 1.280 1
1 1635 . 21 1 1 A 146 146 VAL CB C 146 30.439 32.273 -1.834 1
1 1638 . 21 1 1 A 146 146 VAL N N 146 125.308 125.834 -0.526 1
1 1639 . 21 1 1 A 147 147 SER H H 147 8.236 8.708 -0.472 1
1 1640 . 21 1 1 A 147 147 SER HA H 147 4.042 4.548 -0.506 1
1 1643 . 21 1 1 A 147 147 SER C C 147 172.470 174.334 -1.864 1
1 1644 . 21 1 1 A 147 147 SER CA C 147 63.250 59.517 3.733 1
1 1645 . 21 1 1 A 147 147 SER CB C 147 62.976 63.447 -0.471 1
1 1646 . 21 1 1 A 147 147 SER N N 147 121.827 120.521 1.306 1
1 1647 . 21 1 1 A 148 148 GLU H H 148 7.249 7.658 -0.409 1
1 1648 . 21 1 1 A 148 148 GLU HA H 148 5.146 4.848 0.298 1
1 1653 . 21 1 1 A 148 148 GLU C C 148 175.810 176.482 -0.672 1
1 1654 . 21 1 1 A 148 148 GLU CA C 148 52.586 54.819 -2.233 1
1 1655 . 21 1 1 A 148 148 GLU CB C 148 29.619 32.443 -2.824 1
1 1657 . 21 1 1 A 148 148 GLU N N 148 120.152 120.011 0.141 1
1 1658 . 21 1 1 A 149 149 ALA H H 149 8.879 9.226 -0.347 1
1 1659 . 21 1 1 A 149 149 ALA HA H 149 4.317 4.082 0.235 1
1 1663 . 21 1 1 A 149 149 ALA C C 149 178.110 178.974 -0.864 1
1 1664 . 21 1 1 A 149 149 ALA CA C 149 55.070 54.930 0.140 1
1 1665 . 21 1 1 A 149 149 ALA CB C 149 19.776 18.660 1.116 1
1 1666 . 21 1 1 A 149 149 ALA N N 149 127.370 126.612 0.758 1
1 1667 . 21 1 1 A 150 150 THR H H 150 8.643 7.691 0.952 1
1 1668 . 21 1 1 A 150 150 THR HA H 150 4.240 4.262 -0.022 1
1 1673 . 21 1 1 A 150 150 THR C C 150 173.360 174.054 -0.694 1
1 1674 . 21 1 1 A 150 150 THR CA C 150 62.976 62.946 0.030 1
1 1675 . 21 1 1 A 150 150 THR CB C 150 69.265 69.195 0.070 1
1 1677 . 21 1 1 A 150 150 THR N N 150 106.745 107.825 -1.080 1
1 1678 . 21 1 1 A 151 151 ASN H H 151 8.020 7.389 0.631 1
1 1679 . 21 1 1 A 151 151 ASN HA H 151 4.996 5.154 -0.158 1
1 1684 . 21 1 1 A 151 151 ASN C C 151 173.840 173.452 0.388 1
1 1685 . 21 1 1 A 151 151 ASN CA C 151 51.493 52.117 -0.624 1
1 1686 . 21 1 1 A 151 151 ASN CB C 151 39.189 42.318 -3.129 1
1 1687 . 21 1 1 A 151 151 ASN N N 151 121.054 120.062 0.992 1
1 1689 . 21 1 1 A 152 152 HIS H H 152 8.041 8.760 -0.719 1
1 1690 . 21 1 1 A 152 152 HIS HA H 152 4.731 5.429 -0.698 1
1 1693 . 21 1 1 A 152 152 HIS C C 152 177.560 173.097 4.463 1
1 1694 . 21 1 1 A 152 152 HIS CA C 152 56.380 53.051 3.329 1
1 1695 . 21 1 1 A 152 152 HIS CB C 152 31.533 33.059 -1.526 1
1 1696 . 21 1 1 A 152 152 HIS N N 152 113.964 116.683 -2.719 1
1 1697 . 21 1 1 A 153 153 PRO HA H 153 4.424 4.485 -0.061 1
1 1700 . 21 1 1 A 153 153 PRO C C 153 173.950 176.265 -2.315 1
1 1701 . 21 1 1 A 153 153 PRO CA C 153 61.609 62.285 -0.676 1
1 1702 . 21 1 1 A 153 153 PRO CB C 153 32.353 32.809 -0.456 1
1 1704 . 21 1 1 A 154 154 ASN H H 154 9.610 8.683 0.927 1
1 1705 . 21 1 1 A 154 154 ASN HA H 154 4.425 4.915 -0.490 1
1 1710 . 21 1 1 A 154 154 ASN C C 154 176.380 175.839 0.541 1
1 1711 . 21 1 1 A 154 154 ASN CA C 154 54.229 51.592 2.637 1
1 1712 . 21 1 1 A 154 154 ASN CB C 154 39.189 39.661 -0.472 1
1 1713 . 21 1 1 A 154 154 ASN N N 154 118.862 119.280 -0.418 1
1 1715 . 21 1 1 A 155 155 TYR H H 155 8.603 8.474 0.129 1
1 1716 . 21 1 1 A 155 155 TYR HA H 155 4.226 4.010 0.216 1
1 1721 . 21 1 1 A 155 155 TYR C C 155 176.300 177.085 -0.785 1
1 1722 . 21 1 1 A 155 155 TYR CA C 155 61.062 60.461 0.601 1
1 1723 . 21 1 1 A 155 155 TYR CB C 155 39.735 37.034 2.701 1
1 1724 . 21 1 1 A 155 155 TYR N N 155 124.663 126.392 -1.729 1
1 1725 . 21 1 1 A 156 156 GLU H H 156 7.871 7.609 0.262 1
1 1726 . 21 1 1 A 156 156 GLU HA H 156 4.076 3.735 0.341 1
1 1731 . 21 1 1 A 156 156 GLU C C 156 178.660 178.764 -0.104 1
1 1732 . 21 1 1 A 156 156 GLU CA C 156 59.695 59.677 0.018 1
1 1733 . 21 1 1 A 156 156 GLU CB C 156 30.166 28.940 1.226 1
1 1735 . 21 1 1 A 156 156 GLU N N 156 118.089 122.298 -4.209 1
1 1736 . 21 1 1 A 157 157 LYS H H 157 8.777 7.636 1.141 1
1 1737 . 21 1 1 A 157 157 LYS HA H 157 4.072 3.917 0.155 1
1 1744 . 21 1 1 A 157 157 LYS C C 157 176.690 175.567 1.123 1
1 1745 . 21 1 1 A 157 157 LYS CA C 157 60.789 61.335 -0.546 1
1 1746 . 21 1 1 A 157 157 LYS CB C 157 29.990 30.819 -0.829 1
1 1749 . 21 1 1 A 157 157 LYS N N 157 119.120 119.876 -0.756 1
1 1750 . 21 1 1 A 158 158 PRO HA H 158 3.218 4.190 -0.972 1
1 1757 . 21 1 1 A 158 158 PRO C C 158 177.380 179.309 -1.929 1
1 1758 . 21 1 1 A 158 158 PRO CA C 158 65.164 65.139 0.025 1
1 1759 . 21 1 1 A 158 158 PRO CB C 158 30.166 30.961 -0.795 1
1 1762 . 21 1 1 A 159 159 ILE H H 159 6.275 7.491 -1.216 1
1 1763 . 21 1 1 A 159 159 ILE HA H 159 3.676 3.880 -0.204 1
1 1773 . 21 1 1 A 159 159 ILE C C 159 177.570 177.913 -0.343 1
1 1774 . 21 1 1 A 159 159 ILE CA C 159 63.250 64.595 -1.345 1
1 1775 . 21 1 1 A 159 159 ILE CB C 159 35.907 37.986 -2.079 1
1 1779 . 21 1 1 A 159 159 ILE N N 159 116.800 116.853 -0.053 1
1 1780 . 21 1 1 A 160 160 GLU H H 160 8.023 8.145 -0.122 1
1 1781 . 21 1 1 A 160 160 GLU HA H 160 3.908 4.010 -0.102 1
1 1786 . 21 1 1 A 160 160 GLU C C 160 179.420 179.321 0.099 1
1 1787 . 21 1 1 A 160 160 GLU CA C 160 59.422 59.682 -0.260 1
1 1788 . 21 1 1 A 160 160 GLU CB C 160 29.619 29.053 0.566 1
1 1790 . 21 1 1 A 160 160 GLU N N 160 119.636 119.609 0.027 1
1 1791 . 21 1 1 A 161 161 ALA H H 161 7.954 7.634 0.320 1
1 1792 . 21 1 1 A 161 161 ALA HA H 161 4.127 4.140 -0.013 1
1 1796 . 21 1 1 A 161 161 ALA C C 161 179.450 179.816 -0.366 1
1 1797 . 21 1 1 A 161 161 ALA CA C 161 54.500 54.936 -0.436 1
1 1798 . 21 1 1 A 161 161 ALA CB C 161 17.588 17.959 -0.371 1
1 1799 . 21 1 1 A 161 161 ALA N N 161 120.796 123.139 -2.343 1
1 1800 . 21 1 1 A 162 162 ALA H H 162 7.786 8.208 -0.422 1
1 1801 . 21 1 1 A 162 162 ALA HA H 162 3.963 4.098 -0.135 1
1 1805 . 21 1 1 A 162 162 ALA C C 162 179.530 179.516 0.014 1
1 1806 . 21 1 1 A 162 162 ALA CA C 162 54.774 55.372 -0.598 1
1 1807 . 21 1 1 A 162 162 ALA CB C 162 18.408 18.302 0.106 1
1 1808 . 21 1 1 A 162 162 ALA N N 162 118.347 120.088 -1.741 1
1 1809 . 21 1 1 A 163 163 LYS H H 163 8.560 8.368 0.192 1
1 1810 . 21 1 1 A 163 163 LYS HA H 163 3.881 4.079 -0.198 1
1 1819 . 21 1 1 A 163 163 LYS C C 163 178.870 178.759 0.111 1
1 1820 . 21 1 1 A 163 163 LYS CA C 163 59.695 58.899 0.796 1
1 1821 . 21 1 1 A 163 163 LYS CB C 163 32.626 31.637 0.989 1
1 1825 . 21 1 1 A 163 163 LYS N N 163 116.542 116.648 -0.106 1
1 1826 . 21 1 1 A 164 164 ALA H H 164 7.570 7.758 -0.188 1
1 1827 . 21 1 1 A 164 164 ALA HA H 164 4.222 4.099 0.123 1
1 1831 . 21 1 1 A 164 164 ALA C C 164 178.720 178.577 0.143 1
1 1832 . 21 1 1 A 164 164 ALA CA C 164 53.953 54.709 -0.756 1
1 1833 . 21 1 1 A 164 164 ALA CB C 164 18.408 18.686 -0.278 1
1 1834 . 21 1 1 A 164 164 ALA N N 164 118.476 122.048 -3.572 1
1 1835 . 21 1 1 A 165 165 LEU H H 165 7.395 7.856 -0.461 1
1 1836 . 21 1 1 A 165 165 LEU HA H 165 4.420 4.386 0.034 1
1 1846 . 21 1 1 A 165 165 LEU C C 165 177.670 176.678 0.992 1
1 1847 . 21 1 1 A 165 165 LEU CA C 165 55.321 55.527 -0.206 1
1 1848 . 21 1 1 A 165 165 LEU CB C 165 43.837 43.414 0.423 1
1 1852 . 21 1 1 A 165 165 LEU N N 165 116.155 116.079 0.076 1
1 1853 . 21 1 1 A 166 166 VAL H H 166 7.340 7.981 -0.641 1
1 1854 . 21 1 1 A 166 166 VAL HA H 166 4.197 4.443 -0.246 1
1 1862 . 21 1 1 A 166 166 VAL C C 166 175.150 175.462 -0.312 1
1 1863 . 21 1 1 A 166 166 VAL CA C 166 62.703 60.837 1.866 1
1 1864 . 21 1 1 A 166 166 VAL CB C 166 32.353 31.927 0.426 1
1 1867 . 21 1 1 A 166 166 VAL N N 166 118.218 118.545 -0.327 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 153 1.333 1
2 1 1 1 "RMS(OBS, PRED)" CA 164 1.300 1
3 1 1 1 "RMS(OBS, PRED)" CB 151 1.540 1
4 1 1 1 "RMS(OBS, PRED)" H 154 0.727 1
5 1 1 1 "RMS(OBS, PRED)" HA 173 0.365 1
6 1 1 1 "RMS(OBS, PRED)" N 146 3.179 1
7 1 2 1 "RMS(OBS, PRED)" C 153 1.399 1
8 1 2 1 "RMS(OBS, PRED)" CA 164 1.469 1
9 1 2 1 "RMS(OBS, PRED)" CB 151 1.691 1
10 1 2 1 "RMS(OBS, PRED)" H 154 0.794 1
11 1 2 1 "RMS(OBS, PRED)" HA 173 0.382 1
12 1 2 1 "RMS(OBS, PRED)" N 146 3.325 1
13 1 3 1 "RMS(OBS, PRED)" C 153 1.316 1
14 1 3 1 "RMS(OBS, PRED)" CA 164 1.291 1
15 1 3 1 "RMS(OBS, PRED)" CB 151 1.622 1
16 1 3 1 "RMS(OBS, PRED)" H 154 0.759 1
17 1 3 1 "RMS(OBS, PRED)" HA 173 0.365 1
18 1 3 1 "RMS(OBS, PRED)" N 146 3.314 1
19 1 4 1 "RMS(OBS, PRED)" C 153 1.307 1
20 1 4 1 "RMS(OBS, PRED)" CA 164 1.299 1
21 1 4 1 "RMS(OBS, PRED)" CB 151 1.604 1
22 1 4 1 "RMS(OBS, PRED)" H 154 0.746 1
23 1 4 1 "RMS(OBS, PRED)" HA 173 0.364 1
24 1 4 1 "RMS(OBS, PRED)" N 146 3.506 1
25 1 5 1 "RMS(OBS, PRED)" C 153 1.293 1
26 1 5 1 "RMS(OBS, PRED)" CA 164 1.301 1
27 1 5 1 "RMS(OBS, PRED)" CB 151 1.560 1
28 1 5 1 "RMS(OBS, PRED)" H 154 0.735 1
29 1 5 1 "RMS(OBS, PRED)" HA 173 0.360 1
30 1 5 1 "RMS(OBS, PRED)" N 146 3.752 1
31 1 6 1 "RMS(OBS, PRED)" C 153 1.355 1
32 1 6 1 "RMS(OBS, PRED)" CA 164 1.372 1
33 1 6 1 "RMS(OBS, PRED)" CB 151 1.658 1
34 1 6 1 "RMS(OBS, PRED)" H 154 0.756 1
35 1 6 1 "RMS(OBS, PRED)" HA 173 0.374 1
36 1 6 1 "RMS(OBS, PRED)" N 146 3.442 1
37 1 7 1 "RMS(OBS, PRED)" C 153 1.335 1
38 1 7 1 "RMS(OBS, PRED)" CA 164 1.231 1
39 1 7 1 "RMS(OBS, PRED)" CB 151 1.579 1
40 1 7 1 "RMS(OBS, PRED)" H 154 0.816 1
41 1 7 1 "RMS(OBS, PRED)" HA 173 0.371 1
42 1 7 1 "RMS(OBS, PRED)" N 146 3.375 1
43 1 8 1 "RMS(OBS, PRED)" C 153 1.348 1
44 1 8 1 "RMS(OBS, PRED)" CA 164 1.291 1
45 1 8 1 "RMS(OBS, PRED)" CB 151 1.621 1
46 1 8 1 "RMS(OBS, PRED)" H 154 0.765 1
47 1 8 1 "RMS(OBS, PRED)" HA 173 0.350 1
48 1 8 1 "RMS(OBS, PRED)" N 146 3.201 1
49 1 9 1 "RMS(OBS, PRED)" C 153 1.327 1
50 1 9 1 "RMS(OBS, PRED)" CA 164 1.375 1
51 1 9 1 "RMS(OBS, PRED)" CB 151 1.645 1
52 1 9 1 "RMS(OBS, PRED)" H 154 0.749 1
53 1 9 1 "RMS(OBS, PRED)" HA 173 0.401 1
54 1 9 1 "RMS(OBS, PRED)" N 146 3.511 1
55 1 10 1 "RMS(OBS, PRED)" C 153 1.362 1
56 1 10 1 "RMS(OBS, PRED)" CA 164 1.354 1
57 1 10 1 "RMS(OBS, PRED)" CB 151 1.614 1
58 1 10 1 "RMS(OBS, PRED)" H 154 0.769 1
59 1 10 1 "RMS(OBS, PRED)" HA 173 0.356 1
60 1 10 1 "RMS(OBS, PRED)" N 146 3.518 1
61 1 11 1 "RMS(OBS, PRED)" C 153 1.283 1
62 1 11 1 "RMS(OBS, PRED)" CA 164 1.286 1
63 1 11 1 "RMS(OBS, PRED)" CB 151 1.627 1
64 1 11 1 "RMS(OBS, PRED)" H 154 0.741 1
65 1 11 1 "RMS(OBS, PRED)" HA 173 0.362 1
66 1 11 1 "RMS(OBS, PRED)" N 146 3.179 1
67 1 12 1 "RMS(OBS, PRED)" C 153 1.301 1
68 1 12 1 "RMS(OBS, PRED)" CA 164 1.301 1
69 1 12 1 "RMS(OBS, PRED)" CB 151 1.591 1
70 1 12 1 "RMS(OBS, PRED)" H 154 0.710 1
71 1 12 1 "RMS(OBS, PRED)" HA 173 0.369 1
72 1 12 1 "RMS(OBS, PRED)" N 146 3.487 1
73 1 13 1 "RMS(OBS, PRED)" C 153 1.333 1
74 1 13 1 "RMS(OBS, PRED)" CA 164 1.349 1
75 1 13 1 "RMS(OBS, PRED)" CB 151 1.650 1
76 1 13 1 "RMS(OBS, PRED)" H 154 0.768 1
77 1 13 1 "RMS(OBS, PRED)" HA 173 0.369 1
78 1 13 1 "RMS(OBS, PRED)" N 146 3.398 1
79 1 14 1 "RMS(OBS, PRED)" C 153 1.320 1
80 1 14 1 "RMS(OBS, PRED)" CA 164 1.411 1
81 1 14 1 "RMS(OBS, PRED)" CB 151 1.764 1
82 1 14 1 "RMS(OBS, PRED)" H 154 0.768 1
83 1 14 1 "RMS(OBS, PRED)" HA 173 0.361 1
84 1 14 1 "RMS(OBS, PRED)" N 146 3.796 1
85 1 15 1 "RMS(OBS, PRED)" C 153 1.368 1
86 1 15 1 "RMS(OBS, PRED)" CA 164 1.318 1
87 1 15 1 "RMS(OBS, PRED)" CB 151 1.415 1
88 1 15 1 "RMS(OBS, PRED)" H 154 0.697 1
89 1 15 1 "RMS(OBS, PRED)" HA 173 0.352 1
90 1 15 1 "RMS(OBS, PRED)" N 146 3.328 1
91 1 16 1 "RMS(OBS, PRED)" C 153 1.282 1
92 1 16 1 "RMS(OBS, PRED)" CA 164 1.365 1
93 1 16 1 "RMS(OBS, PRED)" CB 151 1.532 1
94 1 16 1 "RMS(OBS, PRED)" H 154 0.710 1
95 1 16 1 "RMS(OBS, PRED)" HA 173 0.351 1
96 1 16 1 "RMS(OBS, PRED)" N 146 3.081 1
97 1 17 1 "RMS(OBS, PRED)" C 153 1.338 1
98 1 17 1 "RMS(OBS, PRED)" CA 164 1.364 1
99 1 17 1 "RMS(OBS, PRED)" CB 151 1.563 1
100 1 17 1 "RMS(OBS, PRED)" H 154 0.796 1
101 1 17 1 "RMS(OBS, PRED)" HA 173 0.378 1
102 1 17 1 "RMS(OBS, PRED)" N 146 3.498 1
103 1 18 1 "RMS(OBS, PRED)" C 153 1.401 1
104 1 18 1 "RMS(OBS, PRED)" CA 164 1.381 1
105 1 18 1 "RMS(OBS, PRED)" CB 151 1.675 1
106 1 18 1 "RMS(OBS, PRED)" H 154 0.725 1
107 1 18 1 "RMS(OBS, PRED)" HA 173 0.361 1
108 1 18 1 "RMS(OBS, PRED)" N 146 3.356 1
109 1 19 1 "RMS(OBS, PRED)" C 153 1.320 1
110 1 19 1 "RMS(OBS, PRED)" CA 164 1.339 1
111 1 19 1 "RMS(OBS, PRED)" CB 151 1.578 1
112 1 19 1 "RMS(OBS, PRED)" H 154 0.752 1
113 1 19 1 "RMS(OBS, PRED)" HA 173 0.365 1
114 1 19 1 "RMS(OBS, PRED)" N 146 3.251 1
115 1 20 1 "RMS(OBS, PRED)" C 153 1.368 1
116 1 20 1 "RMS(OBS, PRED)" CA 164 1.449 1
117 1 20 1 "RMS(OBS, PRED)" CB 151 1.621 1
118 1 20 1 "RMS(OBS, PRED)" H 154 0.743 1
119 1 20 1 "RMS(OBS, PRED)" HA 173 0.374 1
120 1 20 1 "RMS(OBS, PRED)" N 146 3.502 1
121 1 21 1 "RMS(OBS, PRED)" C 153 1.320 1
122 1 21 1 "RMS(OBS, PRED)" CA 164 1.204 1
123 1 21 1 "RMS(OBS, PRED)" CB 151 1.619 1
124 1 21 1 "RMS(OBS, PRED)" H 154 0.710 1
125 1 21 1 "RMS(OBS, PRED)" HA 173 0.345 1
126 1 21 1 "RMS(OBS, PRED)" N 146 3.251 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 ALA HA H 2 3.870 4.201 -0.331 2
1 5 . 1 1 A 2 2 ALA C C 2 172.590 176.947 -4.357 2
1 6 . 1 1 A 2 2 ALA CA C 2 51.766 53.010 -1.244 2
1 7 . 1 1 A 2 2 ALA CB C 2 18.955 19.534 -0.579 2
1 8 . 1 1 A 3 3 GLU H H 3 8.262 8.410 -0.148 2
1 9 . 1 1 A 3 3 GLU HA H 3 4.676 4.550 0.126 2
1 14 . 1 1 A 3 3 GLU C C 3 175.157 175.350 -0.193 2
1 15 . 1 1 A 3 3 GLU CA C 3 55.867 56.239 -0.372 2
1 16 . 1 1 A 3 3 GLU CB C 3 31.533 31.279 0.254 2
1 18 . 1 1 A 3 3 GLU N N 3 120.667 118.388 2.279 2
1 19 . 1 1 A 4 4 ILE H H 4 9.037 8.294 0.743 2
1 20 . 1 1 A 4 4 ILE HA H 4 5.336 4.480 0.856 2
1 30 . 1 1 A 4 4 ILE C C 4 175.817 175.665 0.152 2
1 31 . 1 1 A 4 4 ILE CA C 4 59.422 61.167 -1.745 2
1 32 . 1 1 A 4 4 ILE CB C 4 42.196 39.952 2.244 2
1 36 . 1 1 A 4 4 ILE N N 4 123.761 122.112 1.649 2
1 37 . 1 1 A 5 5 THR H H 5 9.070 8.777 0.293 2
1 38 . 1 1 A 5 5 THR HA H 5 5.119 5.272 -0.153 2
1 43 . 1 1 A 5 5 THR C C 5 173.483 173.662 -0.179 2
1 44 . 1 1 A 5 5 THR CA C 5 59.422 60.098 -0.676 2
1 45 . 1 1 A 5 5 THR CB C 5 72.820 71.447 1.373 2
1 47 . 1 1 A 5 5 THR N N 5 112.546 116.853 -4.307 2
1 48 . 1 1 A 6 6 PHE H H 6 9.237 9.344 -0.107 2
1 49 . 1 1 A 6 6 PHE HA H 6 4.866 4.844 0.022 2
1 52 . 1 1 A 6 6 PHE C C 6 175.591 175.066 0.525 2
1 53 . 1 1 A 6 6 PHE CA C 6 58.054 57.075 0.979 2
1 54 . 1 1 A 6 6 PHE CB C 6 42.470 40.266 2.204 2
1 55 . 1 1 A 6 6 PHE N N 6 120.538 124.286 -3.748 2
1 56 . 1 1 A 7 7 LYS H H 7 10.989 8.424 2.565 2
1 57 . 1 1 A 7 7 LYS HA H 7 3.707 3.934 -0.227 2
1 66 . 1 1 A 7 7 LYS C C 7 177.661 176.278 1.383 2
1 67 . 1 1 A 7 7 LYS CA C 7 57.508 57.190 0.318 2
1 68 . 1 1 A 7 7 LYS CB C 7 29.345 31.246 -1.901 2
1 72 . 1 1 A 7 7 LYS N N 7 133.429 123.743 9.686 2
1 73 . 1 1 A 8 8 GLY H H 8 9.194 8.348 0.846 2
1 74 . 1 1 A 8 8 GLY HA2 H 8 3.571 3.965 -0.394 2
1 75 . 1 1 A 8 8 GLY HA3 H 8 4.272 3.979 0.293 2
1 76 . 1 1 A 8 8 GLY C C 8 173.822 173.795 0.027 2
1 77 . 1 1 A 8 8 GLY CA C 8 45.477 45.506 -0.029 2
1 78 . 1 1 A 8 8 GLY N N 8 105.198 106.469 -1.271 2
1 79 . 1 1 A 9 9 GLY H H 9 7.855 7.628 0.227 2
1 80 . 1 1 A 9 9 GLY HA2 H 9 3.749 4.090 -0.341 2
1 81 . 1 1 A 9 9 GLY HA3 H 9 4.836 4.106 0.730 2
1 82 . 1 1 A 9 9 GLY C C 9 171.262 171.439 -0.177 2
1 83 . 1 1 A 9 9 GLY CA C 9 43.083 45.107 -2.024 2
1 84 . 1 1 A 9 9 GLY N N 9 109.452 107.136 2.316 2
1 85 . 1 1 A 10 10 PRO HA H 10 4.705 4.750 -0.045 2
1 92 . 1 1 A 10 10 PRO C C 10 177.097 176.013 1.084 2
1 93 . 1 1 A 10 10 PRO CA C 10 63.797 62.885 0.912 2
1 94 . 1 1 A 10 10 PRO CB C 10 32.353 33.082 -0.729 2
1 97 . 1 1 A 11 11 VAL H H 11 7.742 8.535 -0.793 2
1 98 . 1 1 A 11 11 VAL HA H 11 4.631 4.942 -0.311 2
1 106 . 1 1 A 11 11 VAL C C 11 174.462 174.713 -0.251 2
1 107 . 1 1 A 11 11 VAL CA C 11 59.422 59.519 -0.097 2
1 108 . 1 1 A 11 11 VAL CB C 11 35.361 35.560 -0.199 2
1 111 . 1 1 A 11 11 VAL N N 11 114.866 116.395 -1.529 2
1 112 . 1 1 A 12 12 THR H H 12 10.787 8.899 1.888 2
1 113 . 1 1 A 12 12 THR HA H 12 4.404 4.621 -0.217 2
1 118 . 1 1 A 12 12 THR C C 12 173.505 174.039 -0.534 2
1 119 . 1 1 A 12 12 THR CA C 12 62.429 62.311 0.118 2
1 120 . 1 1 A 12 12 THR CB C 12 69.265 70.145 -0.880 2
1 122 . 1 1 A 12 12 THR N N 12 122.730 120.296 2.434 2
1 123 . 1 1 A 13 13 LEU H H 13 8.565 8.518 0.047 2
1 124 . 1 1 A 13 13 LEU HA H 13 5.081 4.999 0.082 2
1 134 . 1 1 A 13 13 LEU C C 13 177.285 176.586 0.699 2
1 135 . 1 1 A 13 13 LEU CA C 13 53.407 53.512 -0.105 2
1 136 . 1 1 A 13 13 LEU CB C 13 41.923 44.821 -2.898 2
1 140 . 1 1 A 13 13 LEU N N 13 126.210 124.458 1.752 2
1 141 . 1 1 A 14 14 VAL H H 14 9.023 8.600 0.423 2
1 142 . 1 1 A 14 14 VAL HA H 14 3.870 3.987 -0.117 2
1 150 . 1 1 A 14 14 VAL C C 14 174.604 176.478 -1.874 2
1 151 . 1 1 A 14 14 VAL CA C 14 62.156 64.193 -2.037 2
1 152 . 1 1 A 14 14 VAL CB C 14 32.353 32.231 0.122 2
1 155 . 1 1 A 14 14 VAL N N 14 127.499 122.462 5.037 2
1 156 . 1 1 A 15 15 GLY H H 15 7.850 8.068 -0.218 2
1 157 . 1 1 A 15 15 GLY HA2 H 15 5.223 4.022 1.201 2
1 158 . 1 1 A 15 15 GLY HA3 H 15 3.748 4.039 -0.291 2
1 159 . 1 1 A 15 15 GLY C C 15 174.542 173.044 1.498 2
1 160 . 1 1 A 15 15 GLY CA C 15 43.290 44.530 -1.240 2
1 161 . 1 1 A 15 15 GLY N N 15 110.612 110.700 -0.088 2
1 162 . 1 1 A 16 16 GLN H H 16 8.287 8.168 0.119 2
1 163 . 1 1 A 16 16 GLN HA H 16 4.356 4.688 -0.332 2
1 170 . 1 1 A 16 16 GLN C C 16 174.876 174.809 0.067 2
1 171 . 1 1 A 16 16 GLN CA C 16 54.774 54.523 0.251 2
1 172 . 1 1 A 16 16 GLN CB C 16 30.439 30.897 -0.458 2
1 174 . 1 1 A 16 16 GLN N N 16 120.538 117.029 3.509 2
1 176 . 1 1 A 17 17 GLU H H 17 8.126 8.363 -0.237 2
1 177 . 1 1 A 17 17 GLU HA H 17 3.949 4.335 -0.386 2
1 182 . 1 1 A 17 17 GLU C C 17 176.607 175.998 0.609 2
1 183 . 1 1 A 17 17 GLU CA C 17 56.961 56.549 0.412 2
1 184 . 1 1 A 17 17 GLU CB C 17 30.439 30.004 0.435 2
1 186 . 1 1 A 17 17 GLU N N 17 123.503 123.234 0.269 2
1 187 . 1 1 A 18 18 VAL H H 18 8.633 8.733 -0.100 2
1 188 . 1 1 A 18 18 VAL HA H 18 3.978 4.463 -0.485 2
1 196 . 1 1 A 18 18 VAL C C 18 174.386 175.351 -0.965 2
1 197 . 1 1 A 18 18 VAL CA C 18 61.883 61.511 0.372 2
1 198 . 1 1 A 18 18 VAL CB C 18 32.626 33.258 -0.632 2
1 201 . 1 1 A 18 18 VAL N N 18 127.113 125.675 1.438 2
1 202 . 1 1 A 19 19 LYS H H 19 8.455 8.912 -0.457 2
1 203 . 1 1 A 19 19 LYS HA H 19 4.632 4.994 -0.362 2
1 212 . 1 1 A 19 19 LYS C C 19 176.457 175.995 0.462 2
1 213 . 1 1 A 19 19 LYS CA C 19 53.407 54.136 -0.729 2
1 214 . 1 1 A 19 19 LYS CB C 19 34.267 36.143 -1.876 2
1 218 . 1 1 A 19 19 LYS N N 19 124.406 122.679 1.727 2
1 219 . 1 1 A 20 20 VAL H H 20 8.370 8.623 -0.253 2
1 220 . 1 1 A 20 20 VAL HA H 20 3.407 3.648 -0.241 2
1 228 . 1 1 A 20 20 VAL C C 20 177.624 177.163 0.461 2
1 229 . 1 1 A 20 20 VAL CA C 20 65.437 65.574 -0.137 2
1 230 . 1 1 A 20 20 VAL CB C 20 31.259 31.466 -0.207 2
1 233 . 1 1 A 20 20 VAL N N 20 120.409 121.989 -1.580 2
1 234 . 1 1 A 21 21 GLY H H 21 9.336 9.240 0.096 2
1 235 . 1 1 A 21 21 GLY HA2 H 21 3.540 4.032 -0.492 2
1 236 . 1 1 A 21 21 GLY HA3 H 21 4.576 4.039 0.537 2
1 237 . 1 1 A 21 21 GLY C C 21 174.160 173.908 0.252 2
1 238 . 1 1 A 21 21 GLY CA C 21 44.657 44.924 -0.267 2
1 239 . 1 1 A 21 21 GLY N N 21 117.573 115.599 1.974 2
1 240 . 1 1 A 22 22 ASP H H 22 8.219 7.843 0.376 2
1 241 . 1 1 A 22 22 ASP HA H 22 4.659 4.662 -0.003 2
1 244 . 1 1 A 22 22 ASP C C 22 176.231 175.160 1.071 2
1 245 . 1 1 A 22 22 ASP CA C 22 54.227 54.010 0.217 2
1 246 . 1 1 A 22 22 ASP CB C 22 40.829 42.182 -1.353 2
1 247 . 1 1 A 22 22 ASP N N 22 121.827 122.081 -0.254 2
1 248 . 1 1 A 23 23 GLN H H 23 8.586 8.377 0.209 2
1 249 . 1 1 A 23 23 GLN HA H 23 4.230 4.459 -0.229 2
1 256 . 1 1 A 23 23 GLN C C 23 175.892 175.991 -0.099 2
1 257 . 1 1 A 23 23 GLN CA C 23 55.321 55.853 -0.532 2
1 258 . 1 1 A 23 23 GLN CB C 23 28.798 29.393 -0.595 2
1 260 . 1 1 A 23 23 GLN N N 23 119.507 124.153 -4.646 2
1 262 . 1 1 A 24 24 ALA H H 24 8.686 8.890 -0.204 2
1 263 . 1 1 A 24 24 ALA HA H 24 4.022 4.265 -0.243 2
1 267 . 1 1 A 24 24 ALA C C 24 174.386 177.584 -3.198 2
1 268 . 1 1 A 24 24 ALA CA C 24 50.946 50.855 0.091 2
1 269 . 1 1 A 24 24 ALA CB C 24 18.955 18.008 0.947 2
1 270 . 1 1 A 24 24 ALA N N 24 129.562 128.860 0.702 2
1 271 . 1 1 A 25 25 PRO HA H 25 4.424 4.194 0.230 2
1 278 . 1 1 A 25 25 PRO C C 25 173.596 176.544 -2.948 2
1 279 . 1 1 A 25 25 PRO CA C 25 61.609 64.665 -3.056 2
1 280 . 1 1 A 25 25 PRO CB C 25 32.626 31.731 0.895 2
1 283 . 1 1 A 26 26 ASP H H 26 7.559 8.031 -0.472 2
1 284 . 1 1 A 26 26 ASP HA H 26 4.431 4.184 0.247 2
1 287 . 1 1 A 26 26 ASP C C 26 175.591 174.974 0.617 2
1 288 . 1 1 A 26 26 ASP CA C 26 54.500 54.755 -0.255 2
1 289 . 1 1 A 26 26 ASP CB C 26 42.743 39.158 3.585 2
1 290 . 1 1 A 26 26 ASP N N 26 114.995 118.575 -3.580 2
1 291 . 1 1 A 27 27 PHE H H 27 7.405 7.846 -0.441 2
1 292 . 1 1 A 27 27 PHE HA H 27 4.667 5.027 -0.360 2
1 294 . 1 1 A 27 27 PHE C C 27 173.407 174.611 -1.204 2
1 295 . 1 1 A 27 27 PHE CA C 27 56.961 56.212 0.749 2
1 296 . 1 1 A 27 27 PHE CB C 27 39.735 42.603 -2.868 2
1 297 . 1 1 A 27 27 PHE N N 27 113.319 118.993 -5.674 2
1 298 . 1 1 A 28 28 THR H H 28 8.586 8.797 -0.211 2
1 299 . 1 1 A 28 28 THR HA H 28 4.953 5.461 -0.508 2
1 304 . 1 1 A 28 28 THR C C 28 173.443 173.802 -0.359 2
1 305 . 1 1 A 28 28 THR CA C 28 62.703 61.356 1.347 2
1 306 . 1 1 A 28 28 THR CB C 28 72.273 71.940 0.333 2
1 308 . 1 1 A 28 28 THR N N 28 114.737 114.573 0.164 2
1 309 . 1 1 A 29 29 VAL H H 29 9.165 9.168 -0.003 2
1 310 . 1 1 A 29 29 VAL HA H 29 4.916 4.996 -0.080 2
1 318 . 1 1 A 29 29 VAL C C 29 173.558 174.050 -0.492 2
1 319 . 1 1 A 29 29 VAL CA C 29 59.527 59.273 0.254 2
1 320 . 1 1 A 29 29 VAL CB C 29 35.361 35.965 -0.604 2
1 323 . 1 1 A 29 29 VAL N N 29 119.249 119.058 0.191 2
1 324 . 1 1 A 30 30 LEU H H 30 8.680 8.600 0.080 2
1 325 . 1 1 A 30 30 LEU HA H 30 5.638 4.844 0.794 2
1 335 . 1 1 A 30 30 LEU C C 30 180.310 176.801 3.509 2
1 336 . 1 1 A 30 30 LEU CA C 30 53.407 53.981 -0.574 2
1 337 . 1 1 A 30 30 LEU CB C 30 47.391 43.669 3.722 2
1 341 . 1 1 A 30 30 LEU N N 30 117.187 124.412 -7.225 2
1 342 . 1 1 A 31 31 THR H H 31 9.796 8.853 0.943 2
1 343 . 1 1 A 31 31 THR HA H 31 4.780 4.477 0.303 2
1 348 . 1 1 A 31 31 THR C C 31 176.457 176.144 0.313 2
1 349 . 1 1 A 31 31 THR CA C 31 60.632 60.842 -0.210 2
1 350 . 1 1 A 31 31 THR CB C 31 71.726 71.081 0.645 2
1 352 . 1 1 A 31 31 THR N N 31 115.511 115.310 0.201 2
1 353 . 1 1 A 32 32 ASN H H 32 9.910 8.749 1.161 2
1 354 . 1 1 A 32 32 ASN HA H 32 4.374 4.520 -0.146 2
1 359 . 1 1 A 32 32 ASN C C 32 175.252 175.911 -0.659 2
1 360 . 1 1 A 32 32 ASN CA C 32 55.594 54.995 0.599 2
1 361 . 1 1 A 32 32 ASN CB C 32 38.915 37.712 1.203 2
1 362 . 1 1 A 32 32 ASN N N 32 118.605 119.640 -1.035 2
1 364 . 1 1 A 33 33 SER H H 33 7.796 7.780 0.016 2
1 365 . 1 1 A 33 33 SER HA H 33 4.582 4.605 -0.023 2
1 368 . 1 1 A 33 33 SER C C 33 173.822 173.508 0.314 2
1 369 . 1 1 A 33 33 SER CA C 33 57.508 58.253 -0.745 2
1 370 . 1 1 A 33 33 SER CB C 33 62.976 63.400 -0.424 2
1 371 . 1 1 A 33 33 SER N N 33 110.612 114.207 -3.595 2
1 372 . 1 1 A 34 34 LEU H H 34 8.376 7.823 0.553 2
1 373 . 1 1 A 34 34 LEU HA H 34 3.707 3.911 -0.204 2
1 383 . 1 1 A 34 34 LEU C C 34 175.516 175.348 0.168 2
1 384 . 1 1 A 34 34 LEU CA C 34 57.508 56.126 1.382 2
1 385 . 1 1 A 34 34 LEU CB C 34 37.548 40.151 -2.603 2
1 389 . 1 1 A 34 34 LEU N N 34 117.187 118.945 -1.758 2
1 390 . 1 1 A 35 35 GLU H H 35 7.570 7.592 -0.022 2
1 391 . 1 1 A 35 35 GLU HA H 35 4.586 4.870 -0.284 2
1 396 . 1 1 A 35 35 GLU C C 35 176.005 175.500 0.505 2
1 397 . 1 1 A 35 35 GLU CA C 35 55.047 54.637 0.410 2
1 398 . 1 1 A 35 35 GLU CB C 35 30.986 32.863 -1.877 2
1 400 . 1 1 A 35 35 GLU N N 35 117.445 117.104 0.341 2
1 401 . 1 1 A 36 36 GLU H H 36 8.711 8.581 0.130 2
1 402 . 1 1 A 36 36 GLU HA H 36 4.740 4.685 0.055 2
1 407 . 1 1 A 36 36 GLU C C 36 176.833 175.544 1.289 2
1 408 . 1 1 A 36 36 GLU CA C 36 56.923 56.755 0.168 2
1 409 . 1 1 A 36 36 GLU CB C 36 30.986 30.555 0.431 2
1 411 . 1 1 A 36 36 GLU N N 36 121.183 121.550 -0.367 2
1 412 . 1 1 A 37 37 LYS H H 37 9.175 8.688 0.487 2
1 413 . 1 1 A 37 37 LYS HA H 37 4.632 5.111 -0.479 2
1 422 . 1 1 A 37 37 LYS C C 37 173.671 174.610 -0.939 2
1 423 . 1 1 A 37 37 LYS CA C 37 55.867 55.208 0.659 2
1 424 . 1 1 A 37 37 LYS CB C 37 35.907 36.216 -0.309 2
1 428 . 1 1 A 37 37 LYS N N 37 125.437 122.839 2.598 2
1 429 . 1 1 A 38 38 SER H H 38 9.299 8.609 0.690 2
1 430 . 1 1 A 38 38 SER HA H 38 5.317 5.018 0.299 2
1 433 . 1 1 A 38 38 SER C C 38 175.102 174.756 0.346 2
1 434 . 1 1 A 38 38 SER CA C 38 56.414 56.518 -0.104 2
1 435 . 1 1 A 38 38 SER CB C 38 67.625 66.626 0.999 2
1 436 . 1 1 A 38 38 SER N N 38 121.312 120.009 1.303 2
1 437 . 1 1 A 39 39 LEU H H 39 6.960 8.319 -1.359 2
1 438 . 1 1 A 39 39 LEU HA H 39 3.797 3.992 -0.195 2
1 448 . 1 1 A 39 39 LEU C C 39 179.845 178.443 1.402 2
1 449 . 1 1 A 39 39 LEU CA C 39 58.055 58.329 -0.274 2
1 450 . 1 1 A 39 39 LEU CB C 39 40.556 41.432 -0.876 2
1 454 . 1 1 A 39 39 LEU N N 39 121.698 124.279 -2.581 2
1 455 . 1 1 A 40 40 ALA H H 40 8.444 8.082 0.362 2
1 456 . 1 1 A 40 40 ALA HA H 40 3.880 3.968 -0.088 2
1 460 . 1 1 A 40 40 ALA C C 40 179.995 179.388 0.607 2
1 461 . 1 1 A 40 40 ALA CA C 40 55.321 54.848 0.473 2
1 462 . 1 1 A 40 40 ALA CB C 40 18.408 18.215 0.193 2
1 463 . 1 1 A 40 40 ALA N N 40 119.378 119.940 -0.562 2
1 464 . 1 1 A 41 41 ASP H H 41 7.512 8.107 -0.595 2
1 465 . 1 1 A 41 41 ASP HA H 41 4.488 4.363 0.125 2
1 468 . 1 1 A 41 41 ASP C C 41 176.720 178.686 -1.966 2
1 469 . 1 1 A 41 41 ASP CA C 41 56.414 56.744 -0.330 2
1 470 . 1 1 A 41 41 ASP CB C 41 42.196 40.961 1.235 2
1 471 . 1 1 A 41 41 ASP N N 41 114.609 118.687 -4.078 2
1 472 . 1 1 A 42 42 MET H H 42 7.965 8.082 -0.117 2
1 473 . 1 1 A 42 42 MET HA H 42 4.380 4.396 -0.016 2
1 479 . 1 1 A 42 42 MET C C 42 175.440 178.443 -3.003 2
1 480 . 1 1 A 42 42 MET CA C 42 56.688 58.188 -1.500 2
1 481 . 1 1 A 42 42 MET CB C 42 33.173 31.955 1.218 2
1 484 . 1 1 A 42 42 MET N N 42 118.218 118.345 -0.127 2
1 485 . 1 1 A 43 43 LYS H H 43 7.006 8.212 -1.206 2
1 486 . 1 1 A 43 43 LYS HA H 43 4.345 4.159 0.186 2
1 494 . 1 1 A 43 43 LYS C C 43 177.435 178.978 -1.543 2
1 495 . 1 1 A 43 43 LYS CA C 43 57.781 58.670 -0.889 2
1 496 . 1 1 A 43 43 LYS CB C 43 33.447 32.066 1.381 2
1 500 . 1 1 A 43 43 LYS N N 43 117.702 118.368 -0.666 2
1 501 . 1 1 A 44 44 GLY H H 44 9.047 8.206 0.841 2
1 502 . 1 1 A 44 44 GLY HA2 H 44 3.731 3.968 -0.237 2
1 503 . 1 1 A 44 44 GLY HA3 H 44 4.625 3.977 0.648 2
1 504 . 1 1 A 44 44 GLY C C 44 173.671 174.186 -0.515 2
1 505 . 1 1 A 44 44 GLY CA C 44 44.930 46.583 -1.653 2
1 506 . 1 1 A 44 44 GLY N N 44 110.612 108.176 2.436 2
1 507 . 1 1 A 45 45 LYS H H 45 7.494 7.453 0.041 2
1 508 . 1 1 A 45 45 LYS HA H 45 4.754 4.844 -0.090 2
1 517 . 1 1 A 45 45 LYS C C 45 175.214 174.630 0.584 2
1 518 . 1 1 A 45 45 LYS CA C 45 54.820 55.028 -0.208 2
1 519 . 1 1 A 45 45 LYS CB C 45 36.454 36.009 0.445 2
1 523 . 1 1 A 45 45 LYS N N 45 118.862 119.308 -0.446 2
1 524 . 1 1 A 46 46 VAL H H 46 9.004 8.637 0.367 2
1 525 . 1 1 A 46 46 VAL HA H 46 3.908 4.204 -0.296 2
1 533 . 1 1 A 46 46 VAL C C 46 174.876 175.419 -0.543 2
1 534 . 1 1 A 46 46 VAL CA C 46 65.164 63.387 1.777 2
1 535 . 1 1 A 46 46 VAL CB C 46 31.533 31.290 0.243 2
1 538 . 1 1 A 46 46 VAL N N 46 126.468 123.654 2.814 2
1 539 . 1 1 A 47 47 THR H H 47 8.900 9.122 -0.222 2
1 540 . 1 1 A 47 47 THR HA H 47 5.474 5.327 0.147 2
1 545 . 1 1 A 47 47 THR C C 47 172.579 173.287 -0.708 2
1 546 . 1 1 A 47 47 THR CA C 47 62.429 61.492 0.937 2
1 547 . 1 1 A 47 47 THR CB C 47 74.187 71.384 2.803 2
1 549 . 1 1 A 47 47 THR N N 47 124.277 123.644 0.633 2
1 550 . 1 1 A 48 48 ILE H H 48 9.210 8.959 0.251 2
1 551 . 1 1 A 48 48 ILE HA H 48 4.859 4.931 -0.072 2
1 561 . 1 1 A 48 48 ILE C C 48 173.972 175.388 -1.416 2
1 562 . 1 1 A 48 48 ILE CA C 48 60.591 60.215 0.376 2
1 563 . 1 1 A 48 48 ILE CB C 48 40.282 39.643 0.639 2
1 567 . 1 1 A 48 48 ILE N N 48 126.597 126.698 -0.101 2
1 568 . 1 1 A 49 49 ILE H H 49 9.535 9.248 0.287 2
1 569 . 1 1 A 49 49 ILE HA H 49 4.441 4.911 -0.470 2
1 579 . 1 1 A 49 49 ILE C C 49 174.650 174.917 -0.267 2
1 580 . 1 1 A 49 49 ILE CA C 49 60.773 59.888 0.885 2
1 581 . 1 1 A 49 49 ILE CB C 49 40.282 40.588 -0.306 2
1 585 . 1 1 A 49 49 ILE N N 49 126.468 127.110 -0.642 2
1 586 . 1 1 A 50 50 SER H H 50 8.659 8.961 -0.302 2
1 587 . 1 1 A 50 50 SER HA H 50 4.654 4.923 -0.269 2
1 590 . 1 1 A 50 50 SER C C 50 172.692 173.392 -0.700 2
1 591 . 1 1 A 50 50 SER CA C 50 56.063 57.859 -1.796 2
1 592 . 1 1 A 50 50 SER CB C 50 62.170 64.205 -2.035 2
1 593 . 1 1 A 50 50 SER N N 50 122.112 125.142 -3.030 2
1 594 . 1 1 A 51 51 VAL H H 51 9.024 8.611 0.413 2
1 595 . 1 1 A 51 51 VAL HA H 51 4.760 4.559 0.201 2
1 603 . 1 1 A 51 51 VAL CA C 51 61.595 61.908 -0.313 2
1 604 . 1 1 A 51 51 VAL CB C 51 32.080 32.584 -0.504 2
1 607 . 1 1 A 51 51 VAL N N 51 130.851 125.340 5.511 2
1 608 . 1 1 A 52 52 ILE H H 52 7.595 8.488 -0.893 2
1 609 . 1 1 A 52 52 ILE HA H 52 5.088 4.744 0.344 2
1 618 . 1 1 A 52 52 ILE CA C 52 57.100 57.216 -0.116 2
1 619 . 1 1 A 52 52 ILE CB C 52 39.594 40.139 -0.545 2
1 628 . 1 1 A 53 53 PRO CA C 53 65.247 64.772 0.475 2
1 629 . 1 1 A 53 53 PRO CB C 53 32.960 31.972 0.988 2
1 632 . 1 1 A 54 54 SER HA H 54 4.891 4.720 0.171 2
1 635 . 1 1 A 54 54 SER CA C 54 58.890 57.634 1.256 2
1 636 . 1 1 A 54 54 SER CB C 54 65.160 66.434 -1.274 2
1 637 . 1 1 A 55 55 ILE H H 55 10.201 8.560 1.641 2
1 638 . 1 1 A 55 55 ILE HA H 55 3.442 3.969 -0.527 2
1 648 . 1 1 A 55 55 ILE CA C 55 60.516 61.835 -1.319 2
1 649 . 1 1 A 55 55 ILE CB C 55 39.387 38.609 0.778 2
1 653 . 1 1 A 55 55 ILE N N 55 133.370 124.732 8.638 2
1 654 . 1 1 A 56 56 ASP H H 56 7.299 8.070 -0.771 2
1 655 . 1 1 A 56 56 ASP HA H 56 4.803 4.606 0.197 2
1 658 . 1 1 A 56 56 ASP CA C 56 54.539 55.052 -0.513 2
1 659 . 1 1 A 56 56 ASP CB C 56 43.016 40.986 2.030 2
1 660 . 1 1 A 57 57 THR H H 57 7.966 7.527 0.439 2
1 661 . 1 1 A 57 57 THR HA H 57 4.781 4.374 0.407 2
1 666 . 1 1 A 57 57 THR C C 57 175.440 175.664 -0.224 2
1 667 . 1 1 A 57 57 THR CA C 57 60.846 62.241 -1.395 2
1 668 . 1 1 A 57 57 THR CB C 57 70.906 70.142 0.764 2
1 670 . 1 1 A 57 57 THR N N 57 111.513 111.971 -0.458 2
1 671 . 1 1 A 58 58 GLY H H 58 8.265 8.093 0.172 2
1 672 . 1 1 A 58 58 GLY HA2 H 58 3.893 3.959 -0.066 2
1 673 . 1 1 A 58 58 GLY HA3 H 58 4.048 4.019 0.029 2
1 674 . 1 1 A 58 58 GLY C C 58 173.520 175.438 -1.918 2
1 675 . 1 1 A 58 58 GLY CA C 58 48.757 46.163 2.594 2
1 676 . 1 1 A 58 58 GLY N N 58 106.229 111.317 -5.088 2
1 677 . 1 1 A 59 59 VAL HA H 59 3.668 3.842 -0.174 2
1 685 . 1 1 A 59 59 VAL C C 59 175.854 177.660 -1.806 2
1 686 . 1 1 A 59 59 VAL CA C 59 67.351 65.005 2.346 2
1 687 . 1 1 A 59 59 VAL CB C 59 31.533 31.446 0.087 2
1 690 . 1 1 A 60 60 CYS H H 60 8.320 7.995 0.325 2
1 691 . 1 1 A 60 60 CYS HA H 60 4.170 4.104 0.066 2
1 693 . 1 1 A 60 60 CYS CA C 60 58.328 61.874 -3.546 2
1 694 . 1 1 A 60 60 CYS CB C 60 32.830 26.932 5.898 2
1 695 . 1 1 A 61 61 ASP H H 61 8.097 8.355 -0.258 2
1 696 . 1 1 A 61 61 ASP HA H 61 4.078 4.518 -0.440 2
1 699 . 1 1 A 61 61 ASP CA C 61 56.888 57.221 -0.333 2
1 700 . 1 1 A 61 61 ASP CB C 61 42.326 41.872 0.454 2
1 701 . 1 1 A 62 62 ALA H H 62 7.805 7.864 -0.059 2
1 702 . 1 1 A 62 62 ALA HA H 62 4.143 4.088 0.055 2
1 706 . 1 1 A 62 62 ALA C C 62 180.485 178.231 2.254 2
1 707 . 1 1 A 62 62 ALA CA C 62 55.594 54.041 1.553 2
1 708 . 1 1 A 62 62 ALA CB C 62 18.408 18.247 0.161 2
1 709 . 1 1 A 62 62 ALA N N 62 121.312 121.421 -0.109 2
1 710 . 1 1 A 63 63 GLN H H 63 7.722 7.898 -0.176 2
1 711 . 1 1 A 63 63 GLN HA H 63 4.797 4.234 0.563 2
1 714 . 1 1 A 63 63 GLN C C 63 178.527 177.752 0.775 2
1 715 . 1 1 A 63 63 GLN CA C 63 58.221 57.822 0.399 2
1 716 . 1 1 A 63 63 GLN CB C 63 29.238 29.520 -0.282 2
1 718 . 1 1 A 64 64 THR H H 64 8.084 8.208 -0.124 2
1 719 . 1 1 A 64 64 THR HA H 64 4.452 4.105 0.347 2
1 724 . 1 1 A 64 64 THR C C 64 178.527 176.367 2.160 2
1 725 . 1 1 A 64 64 THR CA C 64 66.531 66.677 -0.146 2
1 726 . 1 1 A 64 64 THR CB C 64 68.171 68.613 -0.442 2
1 728 . 1 1 A 64 64 THR N N 64 116.800 115.483 1.317 2
1 729 . 1 1 A 65 65 ARG H H 65 8.743 8.032 0.711 2
1 733 . 1 1 A 65 65 ARG CA C 65 59.507 59.603 -0.096 2
1 734 . 1 1 A 65 65 ARG CB C 65 29.637 29.886 -0.249 2
1 737 . 1 1 A 66 66 ARG H H 66 9.506 7.707 1.799 2
1 738 . 1 1 A 66 66 ARG HA H 66 4.056 3.813 0.243 2
1 745 . 1 1 A 66 66 ARG C C 66 177.624 178.838 -1.214 2
1 746 . 1 1 A 66 66 ARG CA C 66 59.150 58.695 0.455 2
1 747 . 1 1 A 66 66 ARG CB C 66 29.259 29.135 0.124 2
1 750 . 1 1 A 66 66 ARG N N 66 122.472 119.198 3.274 2
1 751 . 1 1 A 67 67 PHE H H 67 8.638 8.363 0.275 2
1 752 . 1 1 A 67 67 PHE HA H 67 4.305 4.233 0.072 2
1 755 . 1 1 A 67 67 PHE C C 67 176.043 178.021 -1.978 2
1 756 . 1 1 A 67 67 PHE CA C 67 64.217 60.607 3.610 2
1 757 . 1 1 A 67 67 PHE CB C 67 37.821 38.421 -0.600 2
1 758 . 1 1 A 68 68 ASN H H 68 8.427 8.341 0.086 2
1 759 . 1 1 A 68 68 ASN HA H 68 4.391 4.412 -0.021 2
1 762 . 1 1 A 68 68 ASN C C 68 177.172 177.855 -0.683 2
1 763 . 1 1 A 68 68 ASN CA C 68 58.328 56.924 1.404 2
1 764 . 1 1 A 68 68 ASN CB C 68 40.556 39.495 1.061 2
1 765 . 1 1 A 68 68 ASN N N 68 118.862 118.138 0.724 2
1 766 . 1 1 A 69 69 GLU H H 69 7.950 7.827 0.123 2
1 767 . 1 1 A 69 69 GLU HA H 69 4.116 4.056 0.060 2
1 772 . 1 1 A 69 69 GLU C C 69 179.468 179.201 0.267 2
1 773 . 1 1 A 69 69 GLU CA C 69 59.148 59.386 -0.238 2
1 774 . 1 1 A 69 69 GLU CB C 69 29.619 29.301 0.318 2
1 776 . 1 1 A 69 69 GLU N N 69 119.507 118.182 1.325 2
1 777 . 1 1 A 70 70 GLU H H 70 8.486 8.424 0.062 2
1 778 . 1 1 A 70 70 GLU HA H 70 4.205 4.021 0.184 2
1 783 . 1 1 A 70 70 GLU C C 70 179.468 179.130 0.338 2
1 784 . 1 1 A 70 70 GLU CA C 70 58.054 59.328 -1.274 2
1 785 . 1 1 A 70 70 GLU CB C 70 28.798 29.424 -0.626 2
1 787 . 1 1 A 70 70 GLU N N 70 117.058 120.283 -3.225 2
1 788 . 1 1 A 71 71 ALA H H 71 8.646 8.376 0.270 2
1 789 . 1 1 A 71 71 ALA HA H 71 3.955 4.156 -0.201 2
1 793 . 1 1 A 71 71 ALA C C 71 178.226 180.118 -1.892 2
1 794 . 1 1 A 71 71 ALA CA C 71 55.047 54.876 0.171 2
1 795 . 1 1 A 71 71 ALA CB C 71 18.955 18.131 0.824 2
1 796 . 1 1 A 71 71 ALA N N 71 121.570 122.933 -1.363 2
1 797 . 1 1 A 72 72 ALA H H 72 7.377 7.721 -0.344 2
1 798 . 1 1 A 72 72 ALA HA H 72 4.103 4.068 0.035 2
1 802 . 1 1 A 72 72 ALA C C 72 178.570 179.708 -1.138 2
1 803 . 1 1 A 72 72 ALA CA C 72 54.227 55.033 -0.806 2
1 804 . 1 1 A 72 72 ALA CB C 72 18.682 18.239 0.443 2
1 805 . 1 1 A 72 72 ALA N N 72 117.702 120.500 -2.798 2
1 806 . 1 1 A 73 73 LYS H H 73 7.397 7.908 -0.511 2
1 807 . 1 1 A 73 73 LYS HA H 73 4.448 4.096 0.352 2
1 816 . 1 1 A 73 73 LYS C C 73 176.800 179.593 -2.793 2
1 817 . 1 1 A 73 73 LYS CA C 73 56.414 59.386 -2.972 2
1 818 . 1 1 A 73 73 LYS CB C 73 33.173 32.450 0.723 2
1 822 . 1 1 A 73 73 LYS N N 73 114.609 117.756 -3.147 2
1 823 . 1 1 A 74 74 LEU H H 74 7.351 7.933 -0.582 2
1 824 . 1 1 A 74 74 LEU HA H 74 4.470 4.094 0.376 2
1 834 . 1 1 A 74 74 LEU C C 74 176.360 177.208 -0.848 2
1 835 . 1 1 A 74 74 LEU CA C 74 54.227 56.313 -2.086 2
1 836 . 1 1 A 74 74 LEU CB C 74 43.563 42.476 1.087 2
1 840 . 1 1 A 74 74 LEU N N 74 120.538 118.490 2.048 2
1 841 . 1 1 A 75 75 GLY H H 75 8.075 8.767 -0.692 2
1 842 . 1 1 A 75 75 GLY HA2 H 75 3.933 3.952 -0.019 2
1 843 . 1 1 A 75 75 GLY HA3 H 75 3.933 3.954 -0.021 2
1 844 . 1 1 A 75 75 GLY C C 75 174.610 173.389 1.221 2
1 845 . 1 1 A 75 75 GLY CA C 75 46.024 45.902 0.122 2
1 846 . 1 1 A 75 75 GLY N N 75 107.776 107.657 0.119 2
1 847 . 1 1 A 76 76 ASP H H 76 8.540 7.984 0.556 2
1 848 . 1 1 A 76 76 ASP HA H 76 4.709 4.960 -0.251 2
1 851 . 1 1 A 76 76 ASP C C 76 173.630 174.280 -0.650 2
1 852 . 1 1 A 76 76 ASP CA C 76 54.774 53.488 1.286 2
1 853 . 1 1 A 76 76 ASP CB C 76 40.282 41.886 -1.604 2
1 854 . 1 1 A 76 76 ASP N N 76 122.472 121.389 1.083 2
1 855 . 1 1 A 77 77 VAL H H 77 7.567 8.306 -0.739 2
1 856 . 1 1 A 77 77 VAL HA H 77 4.523 4.748 -0.225 2
1 864 . 1 1 A 77 77 VAL C C 77 175.740 173.152 2.588 2
1 865 . 1 1 A 77 77 VAL CA C 77 59.969 59.799 0.170 2
1 866 . 1 1 A 77 77 VAL CB C 77 35.087 35.355 -0.268 2
1 869 . 1 1 A 77 77 VAL N N 77 118.476 122.844 -4.368 2
1 870 . 1 1 A 78 78 ASN H H 78 8.699 8.359 0.340 2
1 871 . 1 1 A 78 78 ASN HA H 78 4.883 5.372 -0.489 2
1 876 . 1 1 A 78 78 ASN C C 78 173.950 173.347 0.603 2
1 877 . 1 1 A 78 78 ASN CA C 78 51.910 51.831 0.079 2
1 878 . 1 1 A 78 78 ASN CB C 78 40.009 42.365 -2.356 2
1 879 . 1 1 A 78 78 ASN N N 78 123.632 122.746 0.886 2
1 881 . 1 1 A 79 79 VAL H H 79 8.620 8.320 0.300 2
1 882 . 1 1 A 79 79 VAL HA H 79 4.866 4.939 -0.073 2
1 890 . 1 1 A 79 79 VAL C C 79 174.280 173.775 0.505 2
1 891 . 1 1 A 79 79 VAL CA C 79 61.240 60.307 0.933 2
1 892 . 1 1 A 79 79 VAL CB C 79 32.626 35.544 -2.918 2
1 895 . 1 1 A 79 79 VAL N N 79 122.472 123.269 -0.797 2
1 896 . 1 1 A 80 80 TYR H H 80 9.015 9.050 -0.035 2
1 897 . 1 1 A 80 80 TYR HA H 80 5.768 5.391 0.377 2
1 902 . 1 1 A 80 80 TYR C C 80 176.910 174.677 2.233 2
1 903 . 1 1 A 80 80 TYR CA C 80 55.594 55.824 -0.230 2
1 904 . 1 1 A 80 80 TYR CB C 80 42.196 43.074 -0.878 2
1 905 . 1 1 A 80 80 TYR N N 80 124.534 125.366 -0.832 2
1 906 . 1 1 A 81 81 THR H H 81 8.717 8.622 0.095 2
1 907 . 1 1 A 81 81 THR HA H 81 5.887 5.385 0.502 2
1 912 . 1 1 A 81 81 THR C C 81 172.200 173.473 -1.273 2
1 913 . 1 1 A 81 81 THR CA C 81 61.062 61.120 -0.058 2
1 914 . 1 1 A 81 81 THR CB C 81 73.366 71.808 1.558 2
1 916 . 1 1 A 81 81 THR N N 81 117.831 115.220 2.611 2
1 917 . 1 1 A 82 82 ILE H H 82 8.674 8.740 -0.066 2
1 918 . 1 1 A 82 82 ILE HA H 82 5.079 5.114 -0.035 2
1 928 . 1 1 A 82 82 ILE C C 82 173.400 174.747 -1.347 2
1 929 . 1 1 A 82 82 ILE CA C 82 59.695 59.587 0.108 2
1 930 . 1 1 A 82 82 ILE CB C 82 39.189 41.041 -1.852 2
1 934 . 1 1 A 82 82 ILE N N 82 126.210 125.375 0.835 2
1 935 . 1 1 A 83 83 SER H H 83 7.885 8.675 -0.790 2
1 936 . 1 1 A 83 83 SER HA H 83 5.021 5.306 -0.285 2
1 938 . 1 1 A 83 83 SER C C 83 173.080 173.315 -0.235 2
1 939 . 1 1 A 83 83 SER CA C 83 56.961 57.472 -0.511 2
1 940 . 1 1 A 83 83 SER CB C 83 69.230 66.434 2.796 2
1 941 . 1 1 A 83 83 SER N N 83 117.316 122.830 -5.514 2
1 942 . 1 1 A 84 84 ALA H H 84 9.910 8.350 1.560 2
1 943 . 1 1 A 84 84 ALA HA H 84 4.233 4.436 -0.203 2
1 947 . 1 1 A 84 84 ALA C C 84 176.030 176.063 -0.033 2
1 948 . 1 1 A 84 84 ALA CA C 84 51.766 51.964 -0.198 2
1 949 . 1 1 A 84 84 ALA CB C 84 19.229 18.289 0.940 2
1 950 . 1 1 A 84 84 ALA N N 84 120.925 125.189 -4.264 2
1 951 . 1 1 A 85 85 ASP H H 85 7.938 7.564 0.374 2
1 952 . 1 1 A 85 85 ASP HA H 85 4.374 4.978 -0.604 2
1 955 . 1 1 A 85 85 ASP C C 85 175.591 174.877 0.714 2
1 956 . 1 1 A 85 85 ASP CA C 85 55.594 52.750 2.844 2
1 957 . 1 1 A 85 85 ASP CB C 85 43.563 44.252 -0.689 2
1 958 . 1 1 A 85 85 ASP N N 85 114.995 119.823 -4.828 2
1 959 . 1 1 A 86 86 LEU H H 86 8.442 8.264 0.178 2
1 960 . 1 1 A 86 86 LEU HA H 86 4.078 4.148 -0.070 2
1 970 . 1 1 A 86 86 LEU CA C 86 54.226 53.119 1.107 2
1 971 . 1 1 A 86 86 LEU CB C 86 39.462 41.161 -1.699 2
1 975 . 1 1 A 86 86 LEU N N 86 118.734 123.095 -4.361 2
1 976 . 1 1 A 87 87 PRO HA H 87 4.349 4.308 0.041 2
1 982 . 1 1 A 87 87 PRO CA C 87 64.343 65.021 -0.678 2
1 983 . 1 1 A 87 87 PRO CB C 87 32.353 31.836 0.517 2
1 986 . 1 1 A 88 88 PHE H H 88 5.529 8.062 -2.533 2
1 987 . 1 1 A 88 88 PHE HA H 88 4.381 4.371 0.010 2
1 991 . 1 1 A 88 88 PHE C C 88 178.520 177.452 1.068 2
1 992 . 1 1 A 88 88 PHE CA C 88 58.055 59.752 -1.697 2
1 993 . 1 1 A 88 88 PHE CB C 88 39.462 37.720 1.742 2
1 994 . 1 1 A 88 88 PHE N N 88 110.483 115.033 -4.550 2
1 995 . 1 1 A 89 89 ALA H H 89 7.004 7.761 -0.757 2
1 996 . 1 1 A 89 89 ALA HA H 89 4.231 4.015 0.216 2
1 1000 . 1 1 A 89 89 ALA C C 89 180.410 179.836 0.574 2
1 1001 . 1 1 A 89 89 ALA CA C 89 55.321 55.179 0.142 2
1 1002 . 1 1 A 89 89 ALA CB C 89 20.049 18.082 1.967 2
1 1003 . 1 1 A 89 89 ALA N N 89 121.956 123.583 -1.627 2
1 1004 . 1 1 A 90 90 GLN H H 90 7.290 7.959 -0.669 2
1 1005 . 1 1 A 90 90 GLN HA H 90 3.862 4.066 -0.204 2
1 1012 . 1 1 A 90 90 GLN C C 90 178.050 178.617 -0.567 2
1 1013 . 1 1 A 90 90 GLN CA C 90 60.242 58.760 1.482 2
1 1014 . 1 1 A 90 90 GLN CB C 90 27.978 28.306 -0.328 2
1 1016 . 1 1 A 90 90 GLN N N 90 116.671 117.950 -1.279 2
1 1018 . 1 1 A 91 91 ALA H H 91 8.619 8.476 0.143 2
1 1019 . 1 1 A 91 91 ALA HA H 91 4.104 4.114 -0.010 2
1 1023 . 1 1 A 91 91 ALA C C 91 180.950 179.657 1.293 2
1 1024 . 1 1 A 91 91 ALA CA C 91 55.321 55.216 0.105 2
1 1025 . 1 1 A 91 91 ALA CB C 91 18.682 18.321 0.361 2
1 1026 . 1 1 A 91 91 ALA N N 91 120.925 122.591 -1.666 2
1 1027 . 1 1 A 92 92 ARG H H 92 7.779 8.017 -0.238 2
1 1028 . 1 1 A 92 92 ARG HA H 92 4.127 4.154 -0.027 2
1 1035 . 1 1 A 92 92 ARG C C 92 178.770 178.551 0.219 2
1 1036 . 1 1 A 92 92 ARG CA C 92 59.148 58.958 0.190 2
1 1037 . 1 1 A 92 92 ARG CB C 92 29.345 30.067 -0.722 2
1 1039 . 1 1 A 92 92 ARG N N 92 120.152 119.086 1.066 2
1 1040 . 1 1 A 93 93 TRP H H 93 8.456 8.298 0.158 2
1 1041 . 1 1 A 93 93 TRP HA H 93 4.130 4.304 -0.174 2
1 1049 . 1 1 A 93 93 TRP C C 93 180.020 178.723 1.297 2
1 1050 . 1 1 A 93 93 TRP CA C 93 62.703 61.142 1.561 2
1 1051 . 1 1 A 93 93 TRP CB C 93 29.072 29.380 -0.308 2
1 1052 . 1 1 A 93 93 TRP N N 93 121.441 121.642 -0.201 2
1 1054 . 1 1 A 94 94 CYS H H 94 8.996 8.474 0.522 2
1 1055 . 1 1 A 94 94 CYS HA H 94 3.981 4.126 -0.145 2
1 1058 . 1 1 A 94 94 CYS C C 94 178.000 177.442 0.558 2
1 1059 . 1 1 A 94 94 CYS CA C 94 64.890 63.636 1.254 2
1 1060 . 1 1 A 94 94 CYS CB C 94 27.160 26.865 0.295 2
1 1061 . 1 1 A 94 94 CYS N N 94 117.831 117.325 0.506 2
1 1062 . 1 1 A 95 95 GLY H H 95 8.335 8.465 -0.130 2
1 1063 . 1 1 A 95 95 GLY HA2 H 95 3.934 3.823 0.111 2
1 1064 . 1 1 A 95 95 GLY HA3 H 95 3.934 3.835 0.099 2
1 1065 . 1 1 A 95 95 GLY C C 95 176.210 176.160 0.050 2
1 1066 . 1 1 A 95 95 GLY CA C 95 46.844 47.006 -0.162 2
1 1067 . 1 1 A 95 95 GLY N N 95 106.358 109.453 -3.095 2
1 1068 . 1 1 A 96 96 ALA H H 96 8.075 8.000 0.075 2
1 1069 . 1 1 A 96 96 ALA HA H 96 4.177 3.929 0.248 2
1 1073 . 1 1 A 96 96 ALA C C 96 178.960 179.517 -0.557 2
1 1074 . 1 1 A 96 96 ALA CA C 96 53.953 54.424 -0.471 2
1 1075 . 1 1 A 96 96 ALA CB C 96 18.682 18.599 0.083 2
1 1076 . 1 1 A 96 96 ALA N N 96 122.859 124.626 -1.767 2
1 1077 . 1 1 A 97 97 ASN H H 97 7.083 7.555 -0.472 2
1 1078 . 1 1 A 97 97 ASN HA H 97 4.645 4.552 0.093 2
1 1083 . 1 1 A 97 97 ASN C C 97 174.390 175.928 -1.538 2
1 1084 . 1 1 A 97 97 ASN CA C 97 53.407 53.107 0.300 2
1 1085 . 1 1 A 97 97 ASN CB C 97 39.730 38.813 0.917 2
1 1086 . 1 1 A 97 97 ASN N N 97 110.870 113.929 -3.059 2
1 1088 . 1 1 A 98 98 GLY H H 98 7.474 7.842 -0.368 2
1 1089 . 1 1 A 98 98 GLY HA2 H 98 3.773 3.885 -0.112 2
1 1090 . 1 1 A 98 98 GLY HA3 H 98 3.965 3.894 0.071 2
1 1091 . 1 1 A 98 98 GLY C C 98 174.540 174.965 -0.425 2
1 1092 . 1 1 A 98 98 GLY CA C 98 47.391 46.226 1.165 2
1 1093 . 1 1 A 98 98 GLY N N 98 110.097 108.065 2.032 2
1 1094 . 1 1 A 99 99 ILE H H 99 7.750 7.766 -0.016 2
1 1095 . 1 1 A 99 99 ILE HA H 99 4.007 4.035 -0.028 2
1 1103 . 1 1 A 99 99 ILE C C 99 175.450 175.376 0.074 2
1 1104 . 1 1 A 99 99 ILE CA C 99 59.148 61.654 -2.506 2
1 1105 . 1 1 A 99 99 ILE CB C 99 35.634 38.094 -2.460 2
1 1109 . 1 1 A 99 99 ILE N N 99 120.538 120.449 0.089 2
1 1110 . 1 1 A 100 100 ASP H H 100 8.662 9.159 -0.497 2
1 1111 . 1 1 A 100 100 ASP HA H 100 4.836 4.869 -0.033 2
1 1114 . 1 1 A 100 100 ASP C C 100 176.790 177.167 -0.377 2
1 1115 . 1 1 A 100 100 ASP CA C 100 53.750 55.175 -1.425 2
1 1116 . 1 1 A 100 100 ASP CB C 100 42.180 43.973 -1.793 2
1 1117 . 1 1 A 100 100 ASP N N 100 125.050 126.017 -0.967 2
1 1118 . 1 1 A 101 101 LYS H H 101 8.740 8.562 0.178 2
1 1119 . 1 1 A 101 101 LYS HA H 101 4.650 4.294 0.356 2
1 1128 . 1 1 A 101 101 LYS C C 101 176.250 176.332 -0.082 2
1 1129 . 1 1 A 101 101 LYS CA C 101 55.867 57.198 -1.331 2
1 1130 . 1 1 A 101 101 LYS CB C 101 32.690 33.136 -0.446 2
1 1134 . 1 1 A 101 101 LYS N N 101 119.765 116.649 3.116 2
1 1135 . 1 1 A 102 102 VAL H H 102 7.263 7.704 -0.441 2
1 1136 . 1 1 A 102 102 VAL HA H 102 4.289 4.724 -0.435 2
1 1144 . 1 1 A 102 102 VAL C C 102 173.730 174.704 -0.974 2
1 1145 . 1 1 A 102 102 VAL CA C 102 60.242 60.639 -0.397 2
1 1146 . 1 1 A 102 102 VAL CB C 102 34.540 35.088 -0.548 2
1 1149 . 1 1 A 102 102 VAL N N 102 115.769 118.806 -3.037 2
1 1150 . 1 1 A 103 103 GLU H H 103 7.859 8.551 -0.692 2
1 1151 . 1 1 A 103 103 GLU HA H 103 4.662 5.069 -0.407 2
1 1156 . 1 1 A 103 103 GLU C C 103 176.360 175.931 0.429 2
1 1157 . 1 1 A 103 103 GLU CA C 103 55.047 54.850 0.197 2
1 1158 . 1 1 A 103 103 GLU CB C 103 31.260 33.694 -2.434 2
1 1160 . 1 1 A 103 103 GLU N N 103 126.081 125.306 0.775 2
1 1161 . 1 1 A 104 104 THR H H 104 9.070 8.731 0.339 2
1 1162 . 1 1 A 104 104 THR HA H 104 5.084 5.105 -0.021 2
1 1167 . 1 1 A 104 104 THR C C 104 172.310 173.818 -1.508 2
1 1168 . 1 1 A 104 104 THR CA C 104 59.420 60.305 -0.885 2
1 1169 . 1 1 A 104 104 THR CB C 104 70.085 70.657 -0.572 2
1 1171 . 1 1 A 104 104 THR N N 104 117.960 116.415 1.545 2
1 1172 . 1 1 A 105 105 LEU H H 105 8.838 8.691 0.147 2
1 1173 . 1 1 A 105 105 LEU HA H 105 5.022 4.991 0.031 2
1 1183 . 1 1 A 105 105 LEU C C 105 177.270 175.617 1.653 2
1 1184 . 1 1 A 105 105 LEU CA C 105 52.860 53.538 -0.678 2
1 1185 . 1 1 A 105 105 LEU CB C 105 45.751 46.163 -0.412 2
1 1189 . 1 1 A 105 105 LEU N N 105 119.721 123.875 -4.154 2
1 1190 . 1 1 A 106 106 SER H H 106 9.796 9.141 0.655 2
1 1191 . 1 1 A 106 106 SER HA H 106 5.567 5.117 0.450 2
1 1194 . 1 1 A 106 106 SER C C 106 176.030 173.720 2.310 2
1 1195 . 1 1 A 106 106 SER CA C 106 56.414 57.718 -1.304 2
1 1196 . 1 1 A 106 106 SER CB C 106 65.984 64.859 1.125 2
1 1197 . 1 1 A 106 106 SER N N 106 115.511 118.557 -3.046 2
1 1198 . 1 1 A 107 107 ASP H H 107 9.260 8.931 0.329 2
1 1199 . 1 1 A 107 107 ASP HA H 107 5.521 4.639 0.882 2
1 1202 . 1 1 A 107 107 ASP C C 107 176.580 176.977 -0.397 2
1 1203 . 1 1 A 107 107 ASP CA C 107 52.860 54.794 -1.934 2
1 1204 . 1 1 A 107 107 ASP CB C 107 45.204 41.105 4.099 2
1 1205 . 1 1 A 107 107 ASP N N 107 133.429 126.217 7.212 2
1 1206 . 1 1 A 108 108 HIS H H 108 7.992 7.908 0.084 2
1 1207 . 1 1 A 108 108 HIS HA H 108 4.074 4.171 -0.097 2
1 1209 . 1 1 A 108 108 HIS C C 108 175.920 176.346 -0.426 2
1 1210 . 1 1 A 108 108 HIS CA C 108 59.300 59.183 0.117 2
1 1211 . 1 1 A 108 108 HIS N N 108 116.413 119.762 -3.349 2
1 1212 . 1 1 A 109 109 ARG H H 109 7.312 7.930 -0.618 2
1 1213 . 1 1 A 110 110 ASP HA H 110 4.876 4.674 0.202 2
1 1216 . 1 1 A 110 110 ASP C C 110 175.840 175.785 0.055 2
1 1217 . 1 1 A 110 110 ASP CA C 110 53.750 54.488 -0.738 2
1 1218 . 1 1 A 110 110 ASP CB C 110 43.837 41.911 1.926 2
1 1219 . 1 1 A 111 111 MET H H 111 7.920 8.328 -0.408 2
1 1220 . 1 1 A 111 111 MET HA H 111 4.528 4.184 0.344 2
1 1226 . 1 1 A 111 111 MET C C 111 177.560 176.068 1.492 2
1 1227 . 1 1 A 111 111 MET CA C 111 56.414 56.797 -0.383 2
1 1228 . 1 1 A 111 111 MET CB C 111 31.259 30.664 0.595 2
1 1231 . 1 1 A 111 111 MET N N 111 116.413 116.873 -0.460 2
1 1232 . 1 1 A 112 112 SER H H 112 8.033 8.085 -0.052 2
1 1233 . 1 1 A 112 112 SER HA H 112 4.274 4.030 0.244 2
1 1236 . 1 1 A 112 112 SER C C 112 179.173 176.284 2.889 2
1 1237 . 1 1 A 112 112 SER CA C 112 60.789 62.079 -1.290 2
1 1238 . 1 1 A 112 112 SER CB C 112 64.617 62.968 1.649 2
1 1239 . 1 1 A 112 112 SER N N 112 113.964 114.719 -0.755 2
1 1240 . 1 1 A 113 113 PHE H H 113 10.090 7.959 2.131 2
1 1241 . 1 1 A 113 113 PHE HA H 113 3.627 4.301 -0.674 2
1 1246 . 1 1 A 113 113 PHE C C 113 177.380 178.012 -0.632 2
1 1247 . 1 1 A 113 113 PHE CA C 113 62.156 61.105 1.051 2
1 1248 . 1 1 A 113 113 PHE CB C 113 37.860 39.091 -1.231 2
1 1249 . 1 1 A 113 113 PHE N N 113 124.792 122.574 2.218 2
1 1250 . 1 1 A 114 114 GLY H H 114 10.710 8.874 1.836 2
1 1251 . 1 1 A 114 114 GLY HA2 H 114 3.247 3.735 -0.488 2
1 1252 . 1 1 A 114 114 GLY HA3 H 114 3.411 3.859 -0.448 2
1 1253 . 1 1 A 114 114 GLY C C 114 175.700 175.624 0.076 2
1 1254 . 1 1 A 114 114 GLY CA C 114 48.485 47.409 1.076 2
1 1255 . 1 1 A 114 114 GLY N N 114 108.808 106.454 2.354 2
1 1256 . 1 1 A 115 115 GLU H H 115 8.263 8.505 -0.242 2
1 1257 . 1 1 A 115 115 GLU HA H 115 4.518 4.146 0.372 2
1 1262 . 1 1 A 115 115 GLU C C 115 178.880 178.543 0.337 2
1 1263 . 1 1 A 115 115 GLU CA C 115 58.875 59.223 -0.348 2
1 1264 . 1 1 A 115 115 GLU CB C 115 29.892 29.408 0.484 2
1 1266 . 1 1 A 115 115 GLU N N 115 120.538 121.561 -1.023 2
1 1267 . 1 1 A 116 116 ALA H H 116 7.945 7.750 0.195 2
1 1268 . 1 1 A 116 116 ALA HA H 116 4.143 4.010 0.133 2
1 1272 . 1 1 A 116 116 ALA C C 116 177.560 179.274 -1.714 2
1 1273 . 1 1 A 116 116 ALA CA C 116 55.594 54.670 0.924 2
1 1274 . 1 1 A 116 116 ALA CB C 116 18.682 18.318 0.364 2
1 1275 . 1 1 A 116 116 ALA N N 116 123.116 121.686 1.430 2
1 1276 . 1 1 A 117 117 PHE H H 117 8.250 7.627 0.623 2
1 1277 . 1 1 A 117 117 PHE HA H 117 4.315 4.403 -0.088 2
1 1282 . 1 1 A 117 117 PHE C C 117 175.370 175.711 -0.341 2
1 1283 . 1 1 A 117 117 PHE CA C 117 56.688 57.752 -1.064 2
1 1284 . 1 1 A 117 117 PHE CB C 117 38.095 38.898 -0.803 2
1 1285 . 1 1 A 117 117 PHE N N 117 113.706 113.735 -0.029 2
1 1286 . 1 1 A 118 118 GLY H H 118 7.652 7.798 -0.146 2
1 1287 . 1 1 A 118 118 GLY HA2 H 118 3.550 4.029 -0.479 2
1 1288 . 1 1 A 118 118 GLY HA3 H 118 4.318 4.072 0.246 2
1 1289 . 1 1 A 118 118 GLY C C 118 174.930 175.368 -0.438 2
1 1290 . 1 1 A 118 118 GLY CA C 118 47.118 46.689 0.429 2
1 1291 . 1 1 A 118 118 GLY N N 118 112.159 108.213 3.946 2
1 1292 . 1 1 A 119 119 VAL H H 119 8.430 8.206 0.224 2
1 1293 . 1 1 A 119 119 VAL HA H 119 4.794 4.638 0.156 2
1 1301 . 1 1 A 119 119 VAL C C 119 174.990 175.522 -0.532 2
1 1302 . 1 1 A 119 119 VAL CA C 119 59.470 61.693 -2.223 2
1 1303 . 1 1 A 119 119 VAL CB C 119 32.353 33.062 -0.709 2
1 1306 . 1 1 A 119 119 VAL N N 119 102.749 116.899 -14.150 2
1 1307 . 1 1 A 120 120 TYR H H 120 6.883 7.778 -0.895 2
1 1308 . 1 1 A 120 120 TYR HA H 120 4.509 4.756 -0.247 2
1 1313 . 1 1 A 120 120 TYR C C 120 173.660 174.806 -1.146 2
1 1314 . 1 1 A 120 120 TYR CA C 120 55.047 57.076 -2.029 2
1 1315 . 1 1 A 120 120 TYR CB C 120 37.548 38.967 -1.419 2
1 1316 . 1 1 A 120 120 TYR N N 120 124.663 124.221 0.442 2
1 1317 . 1 1 A 121 121 ILE H H 121 9.162 9.032 0.130 2
1 1318 . 1 1 A 121 121 ILE HA H 121 4.467 4.066 0.401 2
1 1328 . 1 1 A 121 121 ILE C C 121 176.470 176.303 0.167 2
1 1329 . 1 1 A 121 121 ILE CA C 121 61.883 61.540 0.343 2
1 1330 . 1 1 A 121 121 ILE CB C 121 38.095 36.863 1.232 2
1 1334 . 1 1 A 121 121 ILE N N 121 128.917 129.014 -0.097 2
1 1335 . 1 1 A 122 122 LYS H H 122 9.335 8.495 0.840 2
1 1336 . 1 1 A 122 122 LYS HA H 122 3.627 3.605 0.022 2
1 1345 . 1 1 A 122 122 LYS C C 122 179.069 177.966 1.103 2
1 1346 . 1 1 A 122 122 LYS CA C 122 59.969 59.822 0.147 2
1 1347 . 1 1 A 122 122 LYS CB C 122 33.447 32.238 1.209 2
1 1351 . 1 1 A 122 122 LYS N N 122 134.695 129.859 4.836 2
1 1352 . 1 1 A 123 123 GLU H H 123 10.205 7.857 2.348 2
1 1353 . 1 1 A 123 123 GLU HA H 123 3.948 4.131 -0.183 2
1 1358 . 1 1 A 123 123 GLU C C 123 176.638 177.541 -0.903 2
1 1359 . 1 1 A 123 123 GLU CA C 123 61.336 58.054 3.282 2
1 1360 . 1 1 A 123 123 GLU CB C 123 29.072 29.585 -0.513 2
1 1362 . 1 1 A 123 123 GLU N N 123 115.382 118.238 -2.856 2
1 1363 . 1 1 A 124 124 LEU HA H 124 4.509 4.287 0.222 2
1 1373 . 1 1 A 124 124 LEU C C 124 175.403 176.185 -0.782 2
1 1374 . 1 1 A 124 124 LEU CA C 124 53.680 54.642 -0.962 2
1 1375 . 1 1 A 124 124 LEU CB C 124 44.930 43.440 1.490 2
1 1379 . 1 1 A 125 125 ARG H H 125 8.795 7.821 0.974 2
1 1380 . 1 1 A 125 125 ARG C C 125 173.100 174.528 -1.428 2
1 1381 . 1 1 A 125 125 ARG CA C 125 57.760 57.094 0.666 2
1 1382 . 1 1 A 125 125 ARG CB C 125 30.650 27.274 3.376 2
1 1383 . 1 1 A 125 125 ARG N N 125 121.827 117.244 4.583 2
1 1384 . 1 1 A 126 126 LEU H H 126 6.751 7.320 -0.569 2
1 1385 . 1 1 A 126 126 LEU HA H 126 4.666 4.893 -0.227 2
1 1394 . 1 1 A 126 126 LEU C C 126 174.280 174.882 -0.602 2
1 1395 . 1 1 A 126 126 LEU CA C 126 52.039 53.340 -1.301 2
1 1396 . 1 1 A 126 126 LEU CB C 126 47.118 45.734 1.384 2
1 1399 . 1 1 A 126 126 LEU N N 126 112.417 118.892 -6.475 2
1 1400 . 1 1 A 127 127 LEU H H 127 8.770 8.577 0.193 2
1 1401 . 1 1 A 127 127 LEU HA H 127 5.076 4.740 0.336 2
1 1410 . 1 1 A 127 127 LEU C C 127 175.000 176.993 -1.993 2
1 1411 . 1 1 A 127 127 LEU CA C 127 53.407 54.475 -1.068 2
1 1412 . 1 1 A 127 127 LEU CB C 127 42.196 43.058 -0.862 2
1 1416 . 1 1 A 127 127 LEU N N 127 119.636 123.985 -4.349 2
1 1417 . 1 1 A 128 128 ALA H H 128 9.330 8.849 0.481 2
1 1418 . 1 1 A 128 128 ALA HA H 128 3.868 4.418 -0.550 2
1 1422 . 1 1 A 128 128 ALA C C 128 176.250 177.206 -0.956 2
1 1423 . 1 1 A 128 128 ALA CA C 128 52.313 52.057 0.256 2
1 1424 . 1 1 A 128 128 ALA CB C 128 18.135 19.700 -1.565 2
1 1425 . 1 1 A 128 128 ALA N N 128 121.312 126.062 -4.750 2
1 1426 . 1 1 A 129 129 ARG H H 129 6.367 8.608 -2.241 2
1 1427 . 1 1 A 129 129 ARG HA H 129 4.458 4.960 -0.502 2
1 1428 . 1 1 A 129 129 ARG C C 129 176.680 175.512 1.168 2
1 1429 . 1 1 A 129 129 ARG CA C 129 56.600 55.396 1.204 2
1 1430 . 1 1 A 129 129 ARG CB C 129 29.780 31.330 -1.550 2
1 1433 . 1 1 A 129 129 ARG N N 129 121.441 120.184 1.257 2
1 1434 . 1 1 A 130 130 SER H H 130 8.547 8.319 0.228 2
1 1435 . 1 1 A 130 130 SER HA H 130 4.775 4.754 0.021 2
1 1438 . 1 1 A 130 130 SER C C 130 172.310 172.724 -0.414 2
1 1439 . 1 1 A 130 130 SER CA C 130 57.781 57.614 0.167 2
1 1440 . 1 1 A 130 130 SER CB C 130 63.500 66.608 -3.108 2
1 1441 . 1 1 A 130 130 SER N N 130 120.280 118.867 1.413 2
1 1442 . 1 1 A 131 131 VAL H H 131 7.895 8.043 -0.148 2
1 1443 . 1 1 A 131 131 VAL HA H 131 4.924 4.777 0.147 2
1 1451 . 1 1 A 131 131 VAL C C 131 173.200 173.556 -0.356 2
1 1452 . 1 1 A 131 131 VAL CA C 131 60.880 59.376 1.504 2
1 1453 . 1 1 A 131 131 VAL CB C 131 36.728 35.741 0.987 2
1 1456 . 1 1 A 131 131 VAL N N 131 116.800 117.652 -0.852 2
1 1457 . 1 1 A 132 132 PHE H H 132 9.086 9.055 0.031 2
1 1458 . 1 1 A 132 132 PHE HA H 132 5.508 5.412 0.096 2
1 1465 . 1 1 A 132 132 PHE C C 132 175.000 174.699 0.301 2
1 1466 . 1 1 A 132 132 PHE CA C 132 56.141 55.948 0.193 2
1 1467 . 1 1 A 132 132 PHE CB C 132 44.110 43.739 0.371 2
1 1468 . 1 1 A 132 132 PHE N N 132 122.085 122.039 0.046 2
1 1469 . 1 1 A 133 133 VAL H H 133 8.909 8.892 0.017 2
1 1470 . 1 1 A 133 133 VAL HA H 133 5.326 5.134 0.192 2
1 1478 . 1 1 A 133 133 VAL C C 133 174.390 175.018 -0.628 2
1 1479 . 1 1 A 133 133 VAL CA C 133 61.336 60.457 0.879 2
1 1480 . 1 1 A 133 133 VAL CB C 133 34.540 35.820 -1.280 2
1 1483 . 1 1 A 133 133 VAL N N 133 120.280 119.873 0.407 2
1 1484 . 1 1 A 134 134 LEU H H 134 9.956 9.180 0.776 2
1 1485 . 1 1 A 134 134 LEU HA H 134 5.680 5.193 0.487 2
1 1495 . 1 1 A 134 134 LEU C C 134 176.650 175.450 1.200 2
1 1496 . 1 1 A 134 134 LEU CA C 134 52.586 53.368 -0.782 2
1 1497 . 1 1 A 134 134 LEU CB C 134 45.204 45.317 -0.113 2
1 1501 . 1 1 A 134 134 LEU N N 134 129.562 126.675 2.887 2
1 1502 . 1 1 A 135 135 ASP H H 135 8.975 9.097 -0.122 2
1 1503 . 1 1 A 135 135 ASP HA H 135 4.747 4.721 0.026 2
1 1506 . 1 1 A 135 135 ASP C C 135 177.270 177.345 -0.075 2
1 1507 . 1 1 A 135 135 ASP CA C 135 52.130 53.543 -1.413 2
1 1508 . 1 1 A 135 135 ASP CB C 135 40.829 41.873 -1.044 2
1 1509 . 1 1 A 135 135 ASP N N 135 118.992 125.204 -6.212 2
1 1510 . 1 1 A 136 136 GLU H H 136 10.019 8.842 1.177 2
1 1511 . 1 1 A 136 136 GLU HA H 136 3.913 4.216 -0.303 2
1 1516 . 1 1 A 136 136 GLU C C 136 176.850 177.944 -1.094 2
1 1517 . 1 1 A 136 136 GLU CA C 136 59.148 59.189 -0.041 2
1 1518 . 1 1 A 136 136 GLU CB C 136 29.072 29.279 -0.207 2
1 1520 . 1 1 A 136 136 GLU N N 136 116.413 123.925 -7.512 2
1 1521 . 1 1 A 137 137 ASN H H 137 8.461 8.241 0.220 2
1 1522 . 1 1 A 137 137 ASN HA H 137 5.018 4.792 0.226 2
1 1527 . 1 1 A 137 137 ASN C C 137 175.960 175.957 0.003 2
1 1528 . 1 1 A 137 137 ASN CA C 137 52.860 53.147 -0.287 2
1 1529 . 1 1 A 137 137 ASN CB C 137 40.009 38.759 1.250 2
1 1530 . 1 1 A 137 137 ASN N N 137 116.800 115.731 1.069 2
1 1532 . 1 1 A 138 138 GLY H H 138 8.391 8.401 -0.010 2
1 1533 . 1 1 A 138 138 GLY HA2 H 138 3.669 3.961 -0.292 2
1 1534 . 1 1 A 138 138 GLY HA3 H 138 4.224 3.992 0.232 2
1 1535 . 1 1 A 138 138 GLY C C 138 172.370 174.599 -2.229 2
1 1536 . 1 1 A 138 138 GLY CA C 138 46.024 46.281 -0.257 2
1 1537 . 1 1 A 138 138 GLY N N 138 109.323 109.438 -0.115 2
1 1538 . 1 1 A 139 139 LYS H H 139 8.579 7.865 0.714 2
1 1539 . 1 1 A 139 139 LYS HA H 139 4.453 4.647 -0.194 2
1 1548 . 1 1 A 139 139 LYS C C 139 176.580 176.054 0.526 2
1 1549 . 1 1 A 139 139 LYS CA C 139 56.414 55.205 1.209 2
1 1550 . 1 1 A 139 139 LYS CB C 139 32.900 33.786 -0.886 2
1 1554 . 1 1 A 139 139 LYS N N 139 123.632 119.991 3.641 2
1 1555 . 1 1 A 140 140 VAL H H 140 9.055 9.235 -0.180 2
1 1556 . 1 1 A 140 140 VAL HA H 140 4.332 4.269 0.063 2
1 1564 . 1 1 A 140 140 VAL C C 140 177.300 176.213 1.087 2
1 1565 . 1 1 A 140 140 VAL CA C 140 63.797 63.730 0.067 2
1 1566 . 1 1 A 140 140 VAL CB C 140 31.259 31.772 -0.513 2
1 1569 . 1 1 A 140 140 VAL N N 140 125.695 124.802 0.893 2
1 1570 . 1 1 A 141 141 VAL H H 141 9.349 9.351 -0.002 2
1 1571 . 1 1 A 141 141 VAL HA H 141 4.701 4.300 0.401 2
1 1579 . 1 1 A 141 141 VAL C C 141 175.370 175.550 -0.180 2
1 1580 . 1 1 A 141 141 VAL CA C 141 61.609 63.368 -1.759 2
1 1581 . 1 1 A 141 141 VAL CB C 141 32.626 33.111 -0.485 2
1 1584 . 1 1 A 141 141 VAL N N 141 123.890 125.855 -1.965 2
1 1585 . 1 1 A 142 142 TYR H H 142 7.940 7.341 0.599 2
1 1586 . 1 1 A 142 142 TYR HA H 142 4.399 4.828 -0.429 2
1 1590 . 1 1 A 142 142 TYR C C 142 172.150 173.412 -1.262 2
1 1591 . 1 1 A 142 142 TYR CA C 142 58.602 58.141 0.461 2
1 1592 . 1 1 A 142 142 TYR CB C 142 41.649 41.589 0.060 2
1 1593 . 1 1 A 142 142 TYR N N 142 122.472 120.049 2.423 2
1 1594 . 1 1 A 143 143 ALA H H 143 7.565 8.123 -0.558 2
1 1595 . 1 1 A 143 143 ALA HA H 143 4.821 5.174 -0.353 2
1 1599 . 1 1 A 143 143 ALA C C 143 175.260 175.209 0.051 2
1 1600 . 1 1 A 143 143 ALA CA C 143 51.500 51.225 0.275 2
1 1601 . 1 1 A 143 143 ALA CB C 143 23.057 23.295 -0.238 2
1 1602 . 1 1 A 143 143 ALA N N 143 129.691 129.281 0.410 2
1 1603 . 1 1 A 144 144 GLU H H 144 8.439 8.379 0.060 2
1 1604 . 1 1 A 144 144 GLU HA H 144 4.295 4.827 -0.532 2
1 1609 . 1 1 A 144 144 GLU C C 144 174.020 174.042 -0.022 2
1 1610 . 1 1 A 144 144 GLU CA C 144 55.867 55.404 0.463 2
1 1611 . 1 1 A 144 144 GLU CB C 144 32.290 33.587 -1.297 2
1 1613 . 1 1 A 144 144 GLU N N 144 122.859 121.419 1.440 2
1 1614 . 1 1 A 145 145 TYR H H 145 8.949 9.090 -0.141 2
1 1615 . 1 1 A 145 145 TYR HA H 145 4.152 5.086 -0.934 2
1 1620 . 1 1 A 145 145 TYR C C 145 175.380 175.320 0.060 2
1 1621 . 1 1 A 145 145 TYR CA C 145 56.961 56.833 0.128 2
1 1622 . 1 1 A 145 145 TYR CB C 145 37.821 40.384 -2.563 2
1 1623 . 1 1 A 145 145 TYR N N 145 128.531 124.867 3.664 2
1 1624 . 1 1 A 146 146 VAL H H 146 7.599 8.568 -0.969 2
1 1625 . 1 1 A 146 146 VAL HA H 146 3.636 4.011 -0.375 2
1 1633 . 1 1 A 146 146 VAL C C 146 177.450 176.502 0.948 2
1 1634 . 1 1 A 146 146 VAL CA C 146 64.890 63.636 1.254 2
1 1635 . 1 1 A 146 146 VAL CB C 146 30.439 31.865 -1.426 2
1 1638 . 1 1 A 146 146 VAL N N 146 125.308 124.841 0.467 2
1 1639 . 1 1 A 147 147 SER H H 147 8.236 8.641 -0.405 2
1 1640 . 1 1 A 147 147 SER HA H 147 4.042 4.416 -0.374 2
1 1643 . 1 1 A 147 147 SER C C 147 172.470 174.263 -1.793 2
1 1644 . 1 1 A 147 147 SER CA C 147 63.250 60.203 3.047 2
1 1645 . 1 1 A 147 147 SER CB C 147 62.976 63.051 -0.075 2
1 1646 . 1 1 A 147 147 SER N N 147 121.827 119.735 2.092 2
1 1647 . 1 1 A 148 148 GLU H H 148 7.249 7.870 -0.621 2
1 1648 . 1 1 A 148 148 GLU HA H 148 5.146 4.799 0.347 2
1 1653 . 1 1 A 148 148 GLU C C 148 175.810 176.373 -0.563 2
1 1654 . 1 1 A 148 148 GLU CA C 148 52.586 55.214 -2.628 2
1 1655 . 1 1 A 148 148 GLU CB C 148 29.619 31.726 -2.107 2
1 1657 . 1 1 A 148 148 GLU N N 148 120.152 120.795 -0.643 2
1 1658 . 1 1 A 149 149 ALA H H 149 8.879 9.378 -0.499 2
1 1659 . 1 1 A 149 149 ALA HA H 149 4.317 4.072 0.245 2
1 1663 . 1 1 A 149 149 ALA C C 149 178.110 178.821 -0.711 2
1 1664 . 1 1 A 149 149 ALA CA C 149 55.070 54.971 0.099 2
1 1665 . 1 1 A 149 149 ALA CB C 149 19.776 18.694 1.082 2
1 1666 . 1 1 A 149 149 ALA N N 149 127.370 129.018 -1.648 2
1 1667 . 1 1 A 150 150 THR H H 150 8.643 7.621 1.022 2
1 1668 . 1 1 A 150 150 THR HA H 150 4.240 4.280 -0.040 2
1 1673 . 1 1 A 150 150 THR C C 150 173.360 173.828 -0.468 2
1 1674 . 1 1 A 150 150 THR CA C 150 62.976 62.932 0.044 2
1 1675 . 1 1 A 150 150 THR CB C 150 69.265 69.060 0.205 2
1 1677 . 1 1 A 150 150 THR N N 150 106.745 107.816 -1.071 2
1 1678 . 1 1 A 151 151 ASN H H 151 8.020 7.585 0.435 2
1 1679 . 1 1 A 151 151 ASN HA H 151 4.996 5.163 -0.167 2
1 1684 . 1 1 A 151 151 ASN C C 151 173.840 173.840 0.000 2
1 1685 . 1 1 A 151 151 ASN CA C 151 51.493 51.726 -0.233 2
1 1686 . 1 1 A 151 151 ASN CB C 151 39.189 41.950 -2.761 2
1 1687 . 1 1 A 151 151 ASN N N 151 121.054 120.115 0.939 2
1 1689 . 1 1 A 152 152 HIS H H 152 8.041 8.695 -0.654 2
1 1690 . 1 1 A 152 152 HIS HA H 152 4.731 5.323 -0.592 2
1 1693 . 1 1 A 152 152 HIS C C 152 177.560 173.118 4.442 2
1 1694 . 1 1 A 152 152 HIS CA C 152 56.380 53.329 3.051 2
1 1695 . 1 1 A 152 152 HIS CB C 152 31.533 32.283 -0.750 2
1 1696 . 1 1 A 152 152 HIS N N 152 113.964 117.496 -3.532 2
1 1697 . 1 1 A 153 153 PRO HA H 153 4.424 4.472 -0.048 2
1 1700 . 1 1 A 153 153 PRO C C 153 173.950 176.026 -2.076 2
1 1701 . 1 1 A 153 153 PRO CA C 153 61.609 62.595 -0.986 2
1 1702 . 1 1 A 153 153 PRO CB C 153 32.353 32.543 -0.190 2
1 1704 . 1 1 A 154 154 ASN H H 154 9.610 8.657 0.953 2
1 1705 . 1 1 A 154 154 ASN HA H 154 4.425 4.841 -0.416 2
1 1710 . 1 1 A 154 154 ASN C C 154 176.380 175.713 0.667 2
1 1711 . 1 1 A 154 154 ASN CA C 154 54.229 52.134 2.095 2
1 1712 . 1 1 A 154 154 ASN CB C 154 39.189 39.429 -0.240 2
1 1713 . 1 1 A 154 154 ASN N N 154 118.862 120.021 -1.159 2
1 1715 . 1 1 A 155 155 TYR H H 155 8.603 8.469 0.134 2
1 1716 . 1 1 A 155 155 TYR HA H 155 4.226 4.001 0.225 2
1 1721 . 1 1 A 155 155 TYR C C 155 176.300 177.142 -0.842 2
1 1722 . 1 1 A 155 155 TYR CA C 155 61.062 60.668 0.394 2
1 1723 . 1 1 A 155 155 TYR CB C 155 39.735 37.159 2.576 2
1 1724 . 1 1 A 155 155 TYR N N 155 124.663 126.234 -1.571 2
1 1725 . 1 1 A 156 156 GLU H H 156 7.871 7.607 0.264 2
1 1726 . 1 1 A 156 156 GLU HA H 156 4.076 3.712 0.364 2
1 1731 . 1 1 A 156 156 GLU C C 156 178.660 178.792 -0.132 2
1 1732 . 1 1 A 156 156 GLU CA C 156 59.695 59.678 0.017 2
1 1733 . 1 1 A 156 156 GLU CB C 156 30.166 28.856 1.310 2
1 1735 . 1 1 A 156 156 GLU N N 156 118.089 122.060 -3.971 2
1 1736 . 1 1 A 157 157 LYS H H 157 8.777 7.659 1.118 2
1 1737 . 1 1 A 157 157 LYS HA H 157 4.072 3.911 0.161 2
1 1744 . 1 1 A 157 157 LYS C C 157 176.690 175.559 1.131 2
1 1745 . 1 1 A 157 157 LYS CA C 157 60.789 61.284 -0.495 2
1 1746 . 1 1 A 157 157 LYS CB C 157 29.990 30.845 -0.855 2
1 1749 . 1 1 A 157 157 LYS N N 157 119.120 119.806 -0.686 2
1 1750 . 1 1 A 158 158 PRO HA H 158 3.218 4.095 -0.877 2
1 1757 . 1 1 A 158 158 PRO C C 158 177.380 179.236 -1.856 2
1 1758 . 1 1 A 158 158 PRO CA C 158 65.164 64.930 0.234 2
1 1759 . 1 1 A 158 158 PRO CB C 158 30.166 31.077 -0.911 2
1 1762 . 1 1 A 159 159 ILE H H 159 6.275 7.322 -1.047 2
1 1763 . 1 1 A 159 159 ILE HA H 159 3.676 3.878 -0.202 2
1 1773 . 1 1 A 159 159 ILE C C 159 177.570 177.674 -0.104 2
1 1774 . 1 1 A 159 159 ILE CA C 159 63.250 64.178 -0.928 2
1 1775 . 1 1 A 159 159 ILE CB C 159 35.907 37.869 -1.962 2
1 1779 . 1 1 A 159 159 ILE N N 159 116.800 117.116 -0.316 2
1 1780 . 1 1 A 160 160 GLU H H 160 8.023 8.327 -0.304 2
1 1781 . 1 1 A 160 160 GLU HA H 160 3.908 3.994 -0.086 2
1 1786 . 1 1 A 160 160 GLU C C 160 179.420 179.217 0.203 2
1 1787 . 1 1 A 160 160 GLU CA C 160 59.422 59.477 -0.055 2
1 1788 . 1 1 A 160 160 GLU CB C 160 29.619 28.977 0.642 2
1 1790 . 1 1 A 160 160 GLU N N 160 119.636 119.939 -0.303 2
1 1791 . 1 1 A 161 161 ALA H H 161 7.954 7.646 0.308 2
1 1792 . 1 1 A 161 161 ALA HA H 161 4.127 4.130 -0.003 2
1 1796 . 1 1 A 161 161 ALA C C 161 179.450 179.712 -0.262 2
1 1797 . 1 1 A 161 161 ALA CA C 161 54.500 54.895 -0.395 2
1 1798 . 1 1 A 161 161 ALA CB C 161 17.588 18.293 -0.705 2
1 1799 . 1 1 A 161 161 ALA N N 161 120.796 123.100 -2.304 2
1 1800 . 1 1 A 162 162 ALA H H 162 7.786 8.213 -0.427 2
1 1801 . 1 1 A 162 162 ALA HA H 162 3.963 4.090 -0.127 2
1 1805 . 1 1 A 162 162 ALA C C 162 179.530 179.459 0.071 2
1 1806 . 1 1 A 162 162 ALA CA C 162 54.774 55.233 -0.459 2
1 1807 . 1 1 A 162 162 ALA CB C 162 18.408 18.158 0.250 2
1 1808 . 1 1 A 162 162 ALA N N 162 118.347 120.051 -1.704 2
1 1809 . 1 1 A 163 163 LYS H H 163 8.560 8.470 0.090 2
1 1810 . 1 1 A 163 163 LYS HA H 163 3.881 4.073 -0.192 2
1 1819 . 1 1 A 163 163 LYS C C 163 178.870 178.606 0.264 2
1 1820 . 1 1 A 163 163 LYS CA C 163 59.695 58.789 0.906 2
1 1821 . 1 1 A 163 163 LYS CB C 163 32.626 31.907 0.719 2
1 1825 . 1 1 A 163 163 LYS N N 163 116.542 116.411 0.131 2
1 1826 . 1 1 A 164 164 ALA H H 164 7.570 7.848 -0.278 2
1 1827 . 1 1 A 164 164 ALA HA H 164 4.222 4.126 0.096 2
1 1831 . 1 1 A 164 164 ALA C C 164 178.720 179.031 -0.311 2
1 1832 . 1 1 A 164 164 ALA CA C 164 53.953 54.683 -0.730 2
1 1833 . 1 1 A 164 164 ALA CB C 164 18.408 18.383 0.025 2
1 1834 . 1 1 A 164 164 ALA N N 164 118.476 121.837 -3.361 2
1 1835 . 1 1 A 165 165 LEU H H 165 7.395 7.790 -0.395 2
1 1836 . 1 1 A 165 165 LEU HA H 165 4.420 4.285 0.135 2
1 1846 . 1 1 A 165 165 LEU C C 165 177.670 178.546 -0.876 2
1 1847 . 1 1 A 165 165 LEU CA C 165 55.321 56.256 -0.935 2
1 1848 . 1 1 A 165 165 LEU CB C 165 43.837 42.465 1.372 2
1 1852 . 1 1 A 165 165 LEU N N 165 116.155 117.512 -1.357 2
1 1853 . 1 1 A 166 166 VAL H H 166 7.340 7.829 -0.489 2
1 1854 . 1 1 A 166 166 VAL HA H 166 4.197 3.884 0.313 2
1 1862 . 1 1 A 166 166 VAL C C 166 175.150 177.418 -2.268 2
1 1863 . 1 1 A 166 166 VAL CA C 166 62.703 65.078 -2.375 2
1 1864 . 1 1 A 166 166 VAL CB C 166 32.353 31.513 0.840 2
1 1867 . 1 1 A 166 166 VAL N N 166 118.218 116.945 1.273 2
stop_
save_