data_15383_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15383
_Entry.PDB_ID 2K77
_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 30
_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 8 . 1 1 1 A 3 3 MET H H 2 8.604 8.735 -0.131 1
1 9 . 1 1 1 A 3 3 MET HA H 2 4.429 4.622 -0.193 1
1 16 . 1 1 1 A 3 3 MET C C 2 175.745 174.407 1.338 1
1 17 . 1 1 1 A 3 3 MET CA C 2 55.671 54.095 1.576 1
1 18 . 1 1 1 A 3 3 MET CB C 2 33.009 35.149 -2.140 1
1 21 . 1 1 1 A 3 3 MET N N 2 122.365 120.960 1.405 1
1 22 . 1 1 1 A 4 4 PHE H H 3 8.192 8.561 -0.369 1
1 23 . 1 1 1 A 4 4 PHE HA H 3 4.592 4.636 -0.044 1
1 28 . 1 1 1 A 4 4 PHE C C 3 176.236 176.413 -0.177 1
1 29 . 1 1 1 A 4 4 PHE CA C 3 57.799 56.215 1.584 1
1 30 . 1 1 1 A 4 4 PHE CB C 3 39.310 36.551 2.759 1
1 31 . 1 1 1 A 4 4 PHE N N 3 120.735 122.272 -1.537 1
1 32 . 1 1 1 A 5 5 GLY H H 4 8.129 8.604 -0.475 1
1 33 . 1 1 1 A 5 5 GLY HA2 H 4 3.875 3.925 -0.050 1
1 34 . 1 1 1 A 5 5 GLY C C 4 173.773 173.522 0.251 1
1 35 . 1 1 1 A 5 5 GLY CA C 4 45.860 46.278 -0.418 1
1 36 . 1 1 1 A 5 5 GLY N N 4 109.261 108.999 0.262 1
1 37 . 1 1 1 A 6 6 ARG H H 5 8.052 8.052 0.000 1
1 38 . 1 1 1 A 6 6 ARG HA H 5 4.484 5.312 -0.828 1
1 45 . 1 1 1 A 6 6 ARG C C 5 175.601 174.269 1.332 1
1 46 . 1 1 1 A 6 6 ARG CA C 5 55.551 54.943 0.608 1
1 47 . 1 1 1 A 6 6 ARG CB C 5 30.218 33.768 -3.550 1
1 50 . 1 1 1 A 6 6 ARG N N 5 118.800 122.048 -3.248 1
1 52 . 1 1 1 A 7 7 PHE H H 6 8.432 9.543 -1.111 1
1 53 . 1 1 1 A 7 7 PHE HA H 6 5.473 5.197 0.276 1
1 58 . 1 1 1 A 7 7 PHE C C 6 177.738 175.845 1.893 1
1 59 . 1 1 1 A 7 7 PHE CA C 6 57.031 56.509 0.522 1
1 60 . 1 1 1 A 7 7 PHE CB C 6 40.437 42.061 -1.624 1
1 61 . 1 1 1 A 7 7 PHE N N 6 122.625 124.611 -1.986 1
1 62 . 1 1 1 A 8 8 THR H H 7 9.115 8.949 0.166 1
1 63 . 1 1 1 A 8 8 THR HA H 7 4.457 4.383 0.074 1
1 69 . 1 1 1 A 8 8 THR C C 7 175.139 175.588 -0.449 1
1 70 . 1 1 1 A 8 8 THR CA C 7 61.268 61.184 0.084 1
1 71 . 1 1 1 A 8 8 THR CB C 7 71.196 70.819 0.377 1
1 73 . 1 1 1 A 8 8 THR N N 7 114.062 114.899 -0.837 1
1 74 . 1 1 1 A 9 9 GLU H H 8 9.221 8.915 0.306 1
1 75 . 1 1 1 A 9 9 GLU HA H 8 4.078 3.989 0.089 1
1 80 . 1 1 1 A 9 9 GLU C C 8 179.959 178.412 1.547 1
1 81 . 1 1 1 A 9 9 GLU CA C 8 60.423 60.007 0.416 1
1 82 . 1 1 1 A 9 9 GLU CB C 8 29.268 29.234 0.034 1
1 84 . 1 1 1 A 9 9 GLU N N 8 121.730 122.466 -0.736 1
1 85 . 1 1 1 A 10 10 ARG H H 9 8.545 8.158 0.387 1
1 86 . 1 1 1 A 10 10 ARG HA H 9 4.166 4.021 0.145 1
1 94 . 1 1 1 A 10 10 ARG C C 9 178.306 178.814 -0.508 1
1 95 . 1 1 1 A 10 10 ARG CA C 9 59.309 59.276 0.033 1
1 96 . 1 1 1 A 10 10 ARG CB C 9 29.642 30.020 -0.378 1
1 99 . 1 1 1 A 10 10 ARG N N 9 118.166 119.313 -1.147 1
1 101 . 1 1 1 A 11 11 ALA H H 10 8.023 8.149 -0.126 1
1 102 . 1 1 1 A 11 11 ALA HA H 10 3.900 4.198 -0.298 1
1 106 . 1 1 1 A 11 11 ALA C C 10 179.238 179.786 -0.548 1
1 107 . 1 1 1 A 11 11 ALA CA C 10 55.825 55.215 0.610 1
1 108 . 1 1 1 A 11 11 ALA CB C 10 19.187 18.550 0.637 1
1 109 . 1 1 1 A 11 11 ALA N N 10 122.406 122.323 0.083 1
1 110 . 1 1 1 A 12 12 GLN H H 11 8.601 8.406 0.195 1
1 111 . 1 1 1 A 12 12 GLN HA H 11 3.910 4.095 -0.185 1
1 118 . 1 1 1 A 12 12 GLN C C 11 179.511 178.573 0.938 1
1 119 . 1 1 1 A 12 12 GLN CA C 11 59.629 58.855 0.774 1
1 120 . 1 1 1 A 12 12 GLN CB C 11 28.300 28.431 -0.131 1
1 122 . 1 1 1 A 12 12 GLN N N 11 116.426 118.086 -1.660 1
1 124 . 1 1 1 A 13 13 LYS H H 12 8.062 7.705 0.357 1
1 125 . 1 1 1 A 13 13 LYS HA H 12 4.236 4.166 0.070 1
1 131 . 1 1 1 A 13 13 LYS C C 12 178.434 178.888 -0.454 1
1 132 . 1 1 1 A 13 13 LYS CA C 12 58.906 58.906 0.000 1
1 133 . 1 1 1 A 13 13 LYS CB C 12 31.538 32.572 -1.034 1
1 137 . 1 1 1 A 13 13 LYS N N 12 122.168 121.390 0.778 1
1 138 . 1 1 1 A 14 14 VAL H H 13 7.976 7.506 0.470 1
1 139 . 1 1 1 A 14 14 VAL HA H 13 3.418 3.827 -0.409 1
1 147 . 1 1 1 A 14 14 VAL C C 13 177.472 178.569 -1.097 1
1 148 . 1 1 1 A 14 14 VAL CA C 13 67.388 65.577 1.811 1
1 149 . 1 1 1 A 14 14 VAL CB C 13 30.674 31.555 -0.881 1
1 152 . 1 1 1 A 14 14 VAL N N 13 119.521 118.512 1.009 1
1 153 . 1 1 1 A 15 15 LEU H H 14 7.504 7.980 -0.476 1
1 154 . 1 1 1 A 15 15 LEU HA H 14 4.123 4.186 -0.063 1
1 164 . 1 1 1 A 15 15 LEU C C 14 179.854 179.763 0.091 1
1 165 . 1 1 1 A 15 15 LEU CA C 14 57.720 57.526 0.194 1
1 166 . 1 1 1 A 15 15 LEU CB C 14 39.713 40.926 -1.213 1
1 170 . 1 1 1 A 15 15 LEU N N 14 117.908 122.098 -4.190 1
1 171 . 1 1 1 A 16 16 ALA H H 15 8.128 8.066 0.062 1
1 172 . 1 1 1 A 16 16 ALA HA H 15 4.262 4.031 0.231 1
1 176 . 1 1 1 A 16 16 ALA C C 15 181.657 180.445 1.212 1
1 177 . 1 1 1 A 16 16 ALA CA C 15 55.428 55.151 0.277 1
1 178 . 1 1 1 A 16 16 ALA CB C 15 17.989 18.102 -0.113 1
1 179 . 1 1 1 A 16 16 ALA N N 15 125.312 122.614 2.698 1
1 180 . 1 1 1 A 17 17 LEU H H 16 9.049 8.402 0.647 1
1 181 . 1 1 1 A 17 17 LEU HA H 16 4.127 3.997 0.130 1
1 191 . 1 1 1 A 17 17 LEU C C 16 179.195 179.380 -0.185 1
1 192 . 1 1 1 A 17 17 LEU CA C 16 57.552 57.896 -0.344 1
1 193 . 1 1 1 A 17 17 LEU CB C 16 42.319 40.893 1.426 1
1 197 . 1 1 1 A 17 17 LEU N N 16 121.282 119.522 1.760 1
1 198 . 1 1 1 A 18 18 ALA H H 17 8.709 8.539 0.170 1
1 199 . 1 1 1 A 18 18 ALA HA H 17 4.087 3.982 0.105 1
1 203 . 1 1 1 A 18 18 ALA C C 17 179.175 179.688 -0.513 1
1 204 . 1 1 1 A 18 18 ALA CA C 17 55.032 55.092 -0.060 1
1 205 . 1 1 1 A 18 18 ALA CB C 17 18.409 18.019 0.390 1
1 206 . 1 1 1 A 18 18 ALA N N 17 122.850 122.357 0.493 1
1 207 . 1 1 1 A 19 19 GLN H H 18 7.361 7.546 -0.185 1
1 208 . 1 1 1 A 19 19 GLN HA H 18 3.788 3.901 -0.113 1
1 214 . 1 1 1 A 19 19 GLN C C 18 177.305 178.059 -0.754 1
1 215 . 1 1 1 A 19 19 GLN CA C 18 59.352 59.076 0.276 1
1 216 . 1 1 1 A 19 19 GLN CB C 18 28.102 28.499 -0.397 1
1 218 . 1 1 1 A 19 19 GLN N N 18 116.354 117.875 -1.521 1
1 220 . 1 1 1 A 20 20 GLU H H 19 7.721 7.914 -0.193 1
1 221 . 1 1 1 A 20 20 GLU HA H 19 3.998 4.064 -0.066 1
1 225 . 1 1 1 A 20 20 GLU C C 19 179.800 179.327 0.473 1
1 226 . 1 1 1 A 20 20 GLU CA C 19 59.616 59.303 0.313 1
1 227 . 1 1 1 A 20 20 GLU CB C 19 29.558 29.269 0.289 1
1 229 . 1 1 1 A 20 20 GLU N N 19 118.891 119.638 -0.747 1
1 230 . 1 1 1 A 21 21 GLU H H 20 8.767 8.382 0.385 1
1 231 . 1 1 1 A 21 21 GLU HA H 20 4.217 4.014 0.203 1
1 236 . 1 1 1 A 21 21 GLU C C 20 177.909 179.310 -1.401 1
1 237 . 1 1 1 A 21 21 GLU CA C 20 58.550 59.060 -0.510 1
1 238 . 1 1 1 A 21 21 GLU CB C 20 29.879 29.506 0.373 1
1 240 . 1 1 1 A 21 21 GLU N N 20 120.180 119.727 0.453 1
1 241 . 1 1 1 A 22 22 ALA H H 21 7.872 8.188 -0.316 1
1 242 . 1 1 1 A 22 22 ALA HA H 21 3.533 3.889 -0.356 1
1 246 . 1 1 1 A 22 22 ALA C C 21 179.446 179.942 -0.496 1
1 247 . 1 1 1 A 22 22 ALA CA C 21 56.062 55.050 1.012 1
1 248 . 1 1 1 A 22 22 ALA CB C 21 16.672 17.845 -1.173 1
1 249 . 1 1 1 A 22 22 ALA N N 21 122.119 122.376 -0.257 1
1 250 . 1 1 1 A 23 23 LEU H H 22 7.857 8.178 -0.321 1
1 251 . 1 1 1 A 23 23 LEU HA H 22 4.104 4.005 0.099 1
1 261 . 1 1 1 A 23 23 LEU C C 22 181.182 179.215 1.967 1
1 262 . 1 1 1 A 23 23 LEU CA C 22 57.906 57.596 0.310 1
1 263 . 1 1 1 A 23 23 LEU CB C 22 41.661 41.074 0.587 1
1 267 . 1 1 1 A 23 23 LEU N N 22 117.391 117.920 -0.529 1
1 268 . 1 1 1 A 24 24 ARG H H 23 8.354 8.128 0.226 1
1 269 . 1 1 1 A 24 24 ARG HA H 23 4.006 4.014 -0.008 1
1 277 . 1 1 1 A 24 24 ARG C C 23 178.271 179.190 -0.919 1
1 278 . 1 1 1 A 24 24 ARG CA C 23 59.339 59.178 0.161 1
1 279 . 1 1 1 A 24 24 ARG CB C 23 30.353 30.031 0.322 1
1 282 . 1 1 1 A 24 24 ARG N N 23 121.980 120.889 1.091 1
1 284 . 1 1 1 A 25 25 LEU H H 24 7.625 7.828 -0.203 1
1 285 . 1 1 1 A 25 25 LEU HA H 24 4.214 4.194 0.020 1
1 295 . 1 1 1 A 25 25 LEU C C 24 175.849 177.085 -1.236 1
1 296 . 1 1 1 A 25 25 LEU CA C 24 54.759 55.880 -1.121 1
1 297 . 1 1 1 A 25 25 LEU CB C 24 42.550 42.590 -0.040 1
1 301 . 1 1 1 A 25 25 LEU N N 24 117.480 117.364 0.116 1
1 302 . 1 1 1 A 26 26 GLY H H 25 7.757 8.055 -0.298 1
1 303 . 1 1 1 A 26 26 GLY HA2 H 25 3.787 4.013 -0.226 1
1 304 . 1 1 1 A 26 26 GLY HA3 H 25 3.895 4.030 -0.135 1
1 305 . 1 1 1 A 26 26 GLY C C 25 174.324 174.498 -0.174 1
1 306 . 1 1 1 A 26 26 GLY CA C 25 46.274 46.541 -0.267 1
1 307 . 1 1 1 A 26 26 GLY N N 25 107.631 107.435 0.196 1
1 308 . 1 1 1 A 27 27 HIS H H 26 8.417 8.028 0.389 1
1 309 . 1 1 1 A 27 27 HIS HA H 26 4.926 4.735 0.191 1
1 314 . 1 1 1 A 27 27 HIS C C 26 174.493 174.691 -0.198 1
1 315 . 1 1 1 A 27 27 HIS CA C 26 54.996 55.284 -0.288 1
1 316 . 1 1 1 A 27 27 HIS CB C 26 33.066 32.338 0.728 1
1 319 . 1 1 1 A 27 27 HIS N N 26 119.517 117.467 2.050 1
1 320 . 1 1 1 A 28 28 ASN H H 27 8.507 8.772 -0.265 1
1 321 . 1 1 1 A 28 28 ASN HA H 27 4.667 4.843 -0.176 1
1 326 . 1 1 1 A 28 28 ASN C C 27 173.854 174.189 -0.335 1
1 327 . 1 1 1 A 28 28 ASN CA C 27 52.896 53.067 -0.171 1
1 328 . 1 1 1 A 28 28 ASN CB C 27 39.002 39.117 -0.115 1
1 329 . 1 1 1 A 28 28 ASN N N 27 116.636 120.588 -3.952 1
1 331 . 1 1 1 A 29 29 ASN H H 28 7.721 7.808 -0.087 1
1 332 . 1 1 1 A 29 29 ASN HA H 28 5.042 5.471 -0.429 1
1 337 . 1 1 1 A 29 29 ASN C C 28 173.102 173.097 0.005 1
1 338 . 1 1 1 A 29 29 ASN CA C 28 51.560 51.592 -0.032 1
1 339 . 1 1 1 A 29 29 ASN CB C 28 41.371 42.137 -0.766 1
1 340 . 1 1 1 A 29 29 ASN N N 28 115.792 114.844 0.948 1
1 342 . 1 1 1 A 30 30 ILE H H 29 8.509 8.967 -0.458 1
1 343 . 1 1 1 A 30 30 ILE HA H 29 4.007 4.432 -0.425 1
1 353 . 1 1 1 A 30 30 ILE C C 29 175.247 175.802 -0.555 1
1 354 . 1 1 1 A 30 30 ILE CA C 29 61.329 59.517 1.812 1
1 355 . 1 1 1 A 30 30 ILE CB C 29 38.173 38.356 -0.183 1
1 359 . 1 1 1 A 30 30 ILE N N 29 121.087 122.718 -1.631 1
1 360 . 1 1 1 A 31 31 GLY H H 30 11.966 9.207 2.759 1
1 361 . 1 1 1 A 31 31 GLY HA2 H 30 5.202 4.251 0.951 1
1 362 . 1 1 1 A 31 31 GLY HA3 H 30 4.033 4.300 -0.267 1
1 363 . 1 1 1 A 31 31 GLY CA C 30 43.741 44.090 -0.349 1
1 364 . 1 1 1 A 31 31 GLY N N 30 120.116 115.509 4.607 1
1 365 . 1 1 1 A 32 32 THR H H 31 8.373 8.786 -0.413 1
1 366 . 1 1 1 A 32 32 THR HA H 31 3.702 4.028 -0.326 1
1 372 . 1 1 1 A 32 32 THR C C 31 176.998 176.162 0.836 1
1 373 . 1 1 1 A 32 32 THR CA C 31 66.835 65.844 0.991 1
1 374 . 1 1 1 A 32 32 THR CB C 31 67.220 68.576 -1.356 1
1 376 . 1 1 1 A 32 32 THR N N 31 111.281 113.475 -2.194 1
1 377 . 1 1 1 A 33 33 GLU H H 32 11.651 8.441 3.210 1
1 378 . 1 1 1 A 33 33 GLU HA H 32 3.773 4.019 -0.246 1
1 383 . 1 1 1 A 33 33 GLU C C 32 176.405 178.551 -2.146 1
1 384 . 1 1 1 A 33 33 GLU CA C 32 58.431 58.895 -0.464 1
1 385 . 1 1 1 A 33 33 GLU CB C 32 27.628 29.181 -1.553 1
1 387 . 1 1 1 A 33 33 GLU N N 32 123.205 120.921 2.284 1
1 388 . 1 1 1 A 34 34 HIS H H 33 7.033 7.563 -0.530 1
1 389 . 1 1 1 A 34 34 HIS HA H 33 4.258 4.339 -0.081 1
1 394 . 1 1 1 A 34 34 HIS C C 33 178.017 177.838 0.179 1
1 395 . 1 1 1 A 34 34 HIS CA C 33 60.800 60.388 0.412 1
1 396 . 1 1 1 A 34 34 HIS CB C 33 30.827 31.099 -0.272 1
1 399 . 1 1 1 A 34 34 HIS N N 33 121.357 118.095 3.262 1
1 400 . 1 1 1 A 35 35 ILE H H 34 7.555 7.707 -0.152 1
1 401 . 1 1 1 A 35 35 ILE HA H 34 3.651 3.628 0.023 1
1 411 . 1 1 1 A 35 35 ILE C C 34 177.004 178.334 -1.330 1
1 412 . 1 1 1 A 35 35 ILE CA C 34 65.896 64.656 1.240 1
1 413 . 1 1 1 A 35 35 ILE CB C 34 37.092 37.904 -0.812 1
1 417 . 1 1 1 A 35 35 ILE N N 34 119.144 120.360 -1.216 1
1 418 . 1 1 1 A 36 36 LEU H H 35 7.973 8.432 -0.459 1
1 419 . 1 1 1 A 36 36 LEU HA H 35 4.018 3.989 0.029 1
1 429 . 1 1 1 A 36 36 LEU C C 35 177.302 178.227 -0.925 1
1 430 . 1 1 1 A 36 36 LEU CA C 35 58.356 58.189 0.167 1
1 431 . 1 1 1 A 36 36 LEU CB C 35 41.016 41.570 -0.554 1
1 435 . 1 1 1 A 36 36 LEU N N 35 119.301 121.645 -2.344 1
1 436 . 1 1 1 A 37 37 LEU H H 36 7.913 8.431 -0.518 1
1 437 . 1 1 1 A 37 37 LEU HA H 36 4.017 3.956 0.061 1
1 447 . 1 1 1 A 37 37 LEU C C 36 179.598 179.263 0.335 1
1 448 . 1 1 1 A 37 37 LEU CA C 36 58.081 57.645 0.436 1
1 449 . 1 1 1 A 37 37 LEU CB C 36 41.266 41.625 -0.359 1
1 453 . 1 1 1 A 37 37 LEU N N 36 116.713 120.063 -3.350 1
1 454 . 1 1 1 A 38 38 GLY H H 37 8.628 8.631 -0.003 1
1 455 . 1 1 1 A 38 38 GLY HA2 H 37 3.724 3.698 0.026 1
1 456 . 1 1 1 A 38 38 GLY HA3 H 37 3.670 3.704 -0.034 1
1 457 . 1 1 1 A 38 38 GLY C C 37 174.409 176.014 -1.605 1
1 458 . 1 1 1 A 38 38 GLY CA C 37 47.630 47.340 0.290 1
1 459 . 1 1 1 A 38 38 GLY N N 37 107.733 107.494 0.239 1
1 460 . 1 1 1 A 39 39 LEU H H 38 8.381 8.214 0.167 1
1 461 . 1 1 1 A 39 39 LEU HA H 38 4.115 4.016 0.099 1
1 471 . 1 1 1 A 39 39 LEU C C 38 179.404 179.373 0.031 1
1 472 . 1 1 1 A 39 39 LEU CA C 38 58.076 57.975 0.101 1
1 473 . 1 1 1 A 39 39 LEU CB C 38 43.124 41.904 1.220 1
1 477 . 1 1 1 A 39 39 LEU N N 38 121.377 123.221 -1.844 1
1 478 . 1 1 1 A 40 40 VAL H H 39 7.613 7.710 -0.097 1
1 479 . 1 1 1 A 40 40 VAL HA H 39 3.934 3.876 0.058 1
1 487 . 1 1 1 A 40 40 VAL C C 39 177.927 178.043 -0.116 1
1 488 . 1 1 1 A 40 40 VAL CA C 39 64.469 65.449 -0.980 1
1 489 . 1 1 1 A 40 40 VAL CB C 39 31.668 31.100 0.568 1
1 492 . 1 1 1 A 40 40 VAL N N 39 113.190 113.791 -0.601 1
1 493 . 1 1 1 A 41 41 ARG H H 40 8.143 7.940 0.203 1
1 494 . 1 1 1 A 41 41 ARG HA H 40 4.079 4.119 -0.040 1
1 501 . 1 1 1 A 41 41 ARG C C 40 177.656 178.478 -0.822 1
1 502 . 1 1 1 A 41 41 ARG CA C 40 58.076 58.995 -0.919 1
1 503 . 1 1 1 A 41 41 ARG CB C 40 30.472 29.973 0.499 1
1 506 . 1 1 1 A 41 41 ARG N N 40 120.925 122.616 -1.691 1
1 508 . 1 1 1 A 42 42 GLU H H 41 7.923 7.587 0.336 1
1 509 . 1 1 1 A 42 42 GLU HA H 41 3.967 4.220 -0.253 1
1 514 . 1 1 1 A 42 42 GLU C C 41 179.346 176.951 2.395 1
1 515 . 1 1 1 A 42 42 GLU CA C 41 59.616 58.637 0.979 1
1 516 . 1 1 1 A 42 42 GLU CB C 41 29.050 29.601 -0.551 1
1 518 . 1 1 1 A 42 42 GLU N N 41 121.833 119.446 2.387 1
1 519 . 1 1 1 A 43 43 GLY H H 42 6.968 7.997 -1.029 1
1 520 . 1 1 1 A 43 43 GLY HA2 H 42 3.687 3.947 -0.260 1
1 521 . 1 1 1 A 43 43 GLY HA3 H 42 4.015 3.947 0.068 1
1 522 . 1 1 1 A 43 43 GLY C C 42 174.139 174.138 0.001 1
1 523 . 1 1 1 A 43 43 GLY CA C 42 47.970 45.903 2.067 1
1 524 . 1 1 1 A 43 43 GLY N N 42 102.716 107.748 -5.032 1
1 525 . 1 1 1 A 44 44 GLU H H 43 8.157 7.943 0.214 1
1 526 . 1 1 1 A 44 44 GLU HA H 43 4.541 4.452 0.089 1
1 531 . 1 1 1 A 44 44 GLU C C 43 177.220 177.392 -0.172 1
1 532 . 1 1 1 A 44 44 GLU CA C 43 56.654 57.132 -0.478 1
1 533 . 1 1 1 A 44 44 GLU CB C 43 32.367 31.234 1.133 1
1 535 . 1 1 1 A 44 44 GLU N N 43 120.657 120.965 -0.308 1
1 536 . 1 1 1 A 45 45 GLY H H 44 10.065 8.285 1.780 1
1 537 . 1 1 1 A 45 45 GLY HA2 H 44 3.869 3.975 -0.106 1
1 538 . 1 1 1 A 45 45 GLY HA3 H 44 4.138 3.978 0.160 1
1 539 . 1 1 1 A 45 45 GLY C C 44 172.703 175.072 -2.369 1
1 540 . 1 1 1 A 45 45 GLY CA C 44 44.484 45.560 -1.076 1
1 541 . 1 1 1 A 45 45 GLY N N 44 110.513 107.177 3.336 1
1 542 . 1 1 1 A 46 46 ILE H H 45 8.203 8.632 -0.429 1
1 543 . 1 1 1 A 46 46 ILE HA H 45 3.618 3.681 -0.063 1
1 552 . 1 1 1 A 46 46 ILE C C 45 176.478 177.702 -1.224 1
1 553 . 1 1 1 A 46 46 ILE CA C 45 62.933 64.548 -1.615 1
1 554 . 1 1 1 A 46 46 ILE CB C 45 35.803 37.554 -1.751 1
1 558 . 1 1 1 A 46 46 ILE N N 45 117.938 122.271 -4.333 1
1 559 . 1 1 1 A 47 47 ALA H H 46 7.933 8.244 -0.311 1
1 560 . 1 1 1 A 47 47 ALA HA H 46 3.765 3.972 -0.207 1
1 564 . 1 1 1 A 47 47 ALA C C 46 178.182 179.304 -1.122 1
1 565 . 1 1 1 A 47 47 ALA CA C 46 55.470 55.327 0.143 1
1 566 . 1 1 1 A 47 47 ALA CB C 46 20.461 18.045 2.416 1
1 567 . 1 1 1 A 47 47 ALA N N 46 118.905 122.526 -3.621 1
1 568 . 1 1 1 A 48 48 ALA H H 47 7.501 8.071 -0.570 1
1 569 . 1 1 1 A 48 48 ALA HA H 47 3.898 4.077 -0.179 1
1 573 . 1 1 1 A 48 48 ALA C C 47 180.821 179.619 1.202 1
1 574 . 1 1 1 A 48 48 ALA CA C 47 55.519 54.965 0.554 1
1 575 . 1 1 1 A 48 48 ALA CB C 47 17.835 18.157 -0.322 1
1 576 . 1 1 1 A 48 48 ALA N N 47 119.394 119.765 -0.371 1
1 577 . 1 1 1 A 49 49 LYS H H 48 8.032 8.107 -0.075 1
1 578 . 1 1 1 A 49 49 LYS HA H 48 4.001 4.015 -0.014 1
1 585 . 1 1 1 A 49 49 LYS C C 48 179.577 178.505 1.072 1
1 586 . 1 1 1 A 49 49 LYS CA C 48 58.959 58.838 0.121 1
1 587 . 1 1 1 A 49 49 LYS CB C 48 32.486 32.260 0.226 1
1 591 . 1 1 1 A 49 49 LYS N N 48 117.337 118.797 -1.460 1
1 592 . 1 1 1 A 50 50 ALA H H 49 8.998 8.168 0.830 1
1 593 . 1 1 1 A 50 50 ALA HA H 49 3.912 4.042 -0.130 1
1 597 . 1 1 1 A 50 50 ALA C C 49 178.701 180.107 -1.406 1
1 598 . 1 1 1 A 50 50 ALA CA C 49 55.233 54.923 0.310 1
1 599 . 1 1 1 A 50 50 ALA CB C 49 17.499 17.987 -0.488 1
1 600 . 1 1 1 A 50 50 ALA N N 49 124.658 122.289 2.369 1
1 601 . 1 1 1 A 51 51 LEU H H 50 7.951 8.280 -0.329 1
1 602 . 1 1 1 A 51 51 LEU HA H 50 3.943 3.847 0.096 1
1 612 . 1 1 1 A 51 51 LEU C C 50 179.065 179.461 -0.396 1
1 613 . 1 1 1 A 51 51 LEU CA C 50 58.194 58.142 0.052 1
1 614 . 1 1 1 A 51 51 LEU CB C 50 40.542 41.598 -1.056 1
1 618 . 1 1 1 A 51 51 LEU N N 50 116.368 119.262 -2.894 1
1 619 . 1 1 1 A 52 52 GLN H H 51 8.071 8.135 -0.064 1
1 620 . 1 1 1 A 52 52 GLN HA H 51 4.027 4.195 -0.168 1
1 626 . 1 1 1 A 52 52 GLN C C 51 180.680 178.495 2.185 1
1 627 . 1 1 1 A 52 52 GLN CA C 51 59.143 58.935 0.208 1
1 628 . 1 1 1 A 52 52 GLN CB C 51 28.256 28.416 -0.160 1
1 630 . 1 1 1 A 52 52 GLN N N 51 118.975 118.271 0.704 1
1 632 . 1 1 1 A 53 53 ALA H H 52 8.265 8.026 0.239 1
1 633 . 1 1 1 A 53 53 ALA HA H 52 4.187 4.139 0.048 1
1 637 . 1 1 1 A 53 53 ALA C C 52 179.444 179.406 0.038 1
1 638 . 1 1 1 A 53 53 ALA CA C 52 54.829 54.858 -0.029 1
1 639 . 1 1 1 A 53 53 ALA CB C 52 18.077 18.378 -0.301 1
1 640 . 1 1 1 A 53 53 ALA N N 52 124.515 122.152 2.363 1
1 641 . 1 1 1 A 54 54 LEU H H 53 7.485 7.719 -0.234 1
1 642 . 1 1 1 A 54 54 LEU HA H 53 4.342 4.264 0.078 1
1 652 . 1 1 1 A 54 54 LEU C C 53 176.440 176.975 -0.535 1
1 653 . 1 1 1 A 54 54 LEU CA C 53 54.878 54.866 0.012 1
1 654 . 1 1 1 A 54 54 LEU CB C 53 41.964 42.392 -0.428 1
1 658 . 1 1 1 A 54 54 LEU N N 53 117.018 116.675 0.343 1
1 659 . 1 1 1 A 55 55 GLY H H 54 7.981 7.971 0.010 1
1 660 . 1 1 1 A 55 55 GLY HA2 H 54 3.806 3.936 -0.130 1
1 661 . 1 1 1 A 55 55 GLY HA3 H 54 4.223 3.936 0.287 1
1 662 . 1 1 1 A 55 55 GLY C C 54 174.445 174.459 -0.014 1
1 663 . 1 1 1 A 55 55 GLY CA C 54 45.391 45.411 -0.020 1
1 664 . 1 1 1 A 55 55 GLY N N 54 107.344 107.076 0.268 1
1 665 . 1 1 1 A 56 56 LEU H H 55 8.069 7.742 0.327 1
1 666 . 1 1 1 A 56 56 LEU HA H 55 4.554 4.590 -0.036 1
1 676 . 1 1 1 A 56 56 LEU C C 55 174.537 175.925 -1.388 1
1 677 . 1 1 1 A 56 56 LEU CA C 55 53.519 54.261 -0.742 1
1 678 . 1 1 1 A 56 56 LEU CB C 55 42.438 43.095 -0.657 1
1 682 . 1 1 1 A 56 56 LEU N N 55 121.996 122.710 -0.714 1
1 683 . 1 1 1 A 57 57 GLY H H 56 7.641 8.306 -0.665 1
1 684 . 1 1 1 A 57 57 GLY HA2 H 56 3.924 4.247 -0.323 1
1 685 . 1 1 1 A 57 57 GLY HA3 H 56 4.276 4.247 0.029 1
1 686 . 1 1 1 A 57 57 GLY C C 56 174.295 174.599 -0.304 1
1 687 . 1 1 1 A 57 57 GLY CA C 56 44.169 45.732 -1.563 1
1 688 . 1 1 1 A 57 57 GLY N N 56 107.895 108.632 -0.737 1
1 689 . 1 1 1 A 58 58 SER H H 57 8.664 9.210 -0.546 1
1 690 . 1 1 1 A 58 58 SER HA H 57 3.845 4.073 -0.228 1
1 692 . 1 1 1 A 58 58 SER C C 57 176.188 177.008 -0.820 1
1 693 . 1 1 1 A 58 58 SER CA C 57 62.388 62.482 -0.094 1
1 694 . 1 1 1 A 58 58 SER CB C 57 62.511 62.827 -0.316 1
1 695 . 1 1 1 A 58 58 SER N N 57 116.390 117.536 -1.146 1
1 696 . 1 1 1 A 59 59 GLU H H 58 8.767 8.289 0.478 1
1 697 . 1 1 1 A 59 59 GLU HA H 58 4.108 4.051 0.057 1
1 702 . 1 1 1 A 59 59 GLU C C 58 177.349 178.702 -1.353 1
1 703 . 1 1 1 A 59 59 GLU CA C 58 59.763 59.142 0.621 1
1 704 . 1 1 1 A 59 59 GLU CB C 58 28.801 28.934 -0.133 1
1 706 . 1 1 1 A 59 59 GLU N N 58 120.991 119.552 1.439 1
1 707 . 1 1 1 A 60 60 LYS H H 59 7.692 7.504 0.188 1
1 708 . 1 1 1 A 60 60 LYS HA H 59 4.111 4.029 0.082 1
1 713 . 1 1 1 A 60 60 LYS C C 59 178.910 179.690 -0.780 1
1 714 . 1 1 1 A 60 60 LYS CA C 59 58.972 59.198 -0.226 1
1 715 . 1 1 1 A 60 60 LYS CB C 59 32.705 32.116 0.589 1
1 719 . 1 1 1 A 60 60 LYS N N 59 119.855 119.304 0.551 1
1 720 . 1 1 1 A 61 61 ILE H H 60 7.664 8.051 -0.387 1
1 721 . 1 1 1 A 61 61 ILE HA H 60 3.489 3.671 -0.182 1
1 731 . 1 1 1 A 61 61 ILE C C 60 177.167 177.813 -0.646 1
1 732 . 1 1 1 A 61 61 ILE CA C 60 65.184 65.156 0.028 1
1 733 . 1 1 1 A 61 61 ILE CB C 60 37.394 37.654 -0.260 1
1 737 . 1 1 1 A 61 61 ILE N N 60 117.324 120.643 -3.319 1
1 738 . 1 1 1 A 62 62 GLN H H 61 8.649 8.218 0.431 1
1 739 . 1 1 1 A 62 62 GLN HA H 61 3.706 3.973 -0.267 1
1 746 . 1 1 1 A 62 62 GLN C C 61 177.887 178.745 -0.858 1
1 747 . 1 1 1 A 62 62 GLN CA C 61 60.121 59.175 0.946 1
1 748 . 1 1 1 A 62 62 GLN CB C 61 28.018 28.141 -0.123 1
1 750 . 1 1 1 A 62 62 GLN N N 61 118.894 119.794 -0.900 1
1 752 . 1 1 1 A 63 63 LYS H H 62 8.061 7.944 0.117 1
1 753 . 1 1 1 A 63 63 LYS HA H 62 4.083 4.092 -0.009 1
1 760 . 1 1 1 A 63 63 LYS C C 62 179.610 179.397 0.213 1
1 761 . 1 1 1 A 63 63 LYS CA C 62 59.222 59.436 -0.214 1
1 762 . 1 1 1 A 63 63 LYS CB C 62 32.224 32.037 0.187 1
1 766 . 1 1 1 A 63 63 LYS N N 62 117.479 118.514 -1.035 1
1 767 . 1 1 1 A 64 64 GLU H H 63 7.879 7.610 0.269 1
1 768 . 1 1 1 A 64 64 GLU HA H 63 4.145 4.079 0.066 1
1 772 . 1 1 1 A 64 64 GLU C C 63 179.564 179.229 0.335 1
1 773 . 1 1 1 A 64 64 GLU CA C 63 58.901 59.075 -0.174 1
1 774 . 1 1 1 A 64 64 GLU CB C 63 29.402 29.590 -0.188 1
1 776 . 1 1 1 A 64 64 GLU N N 63 120.004 120.376 -0.372 1
1 777 . 1 1 1 A 65 65 VAL H H 64 8.493 8.300 0.193 1
1 778 . 1 1 1 A 65 65 VAL HA H 64 3.394 3.435 -0.041 1
1 786 . 1 1 1 A 65 65 VAL C C 64 177.956 177.679 0.277 1
1 787 . 1 1 1 A 65 65 VAL CA C 64 67.251 67.032 0.219 1
1 788 . 1 1 1 A 65 65 VAL CB C 64 31.791 31.510 0.281 1
1 791 . 1 1 1 A 65 65 VAL N N 64 118.363 120.581 -2.218 1
1 792 . 1 1 1 A 66 66 GLU H H 65 8.502 8.386 0.116 1
1 793 . 1 1 1 A 66 66 GLU HA H 65 3.935 4.023 -0.088 1
1 797 . 1 1 1 A 66 66 GLU C C 65 179.002 178.647 0.355 1
1 798 . 1 1 1 A 66 66 GLU CA C 65 60.120 59.168 0.952 1
1 799 . 1 1 1 A 66 66 GLU CB C 65 29.388 28.950 0.438 1
1 801 . 1 1 1 A 66 66 GLU N N 65 116.960 119.658 -2.698 1
1 802 . 1 1 1 A 67 67 SER H H 66 7.880 7.890 -0.010 1
1 803 . 1 1 1 A 67 67 SER HA H 66 4.348 4.339 0.009 1
1 805 . 1 1 1 A 67 67 SER C C 66 175.340 175.495 -0.155 1
1 806 . 1 1 1 A 67 67 SER CA C 66 60.963 61.830 -0.867 1
1 807 . 1 1 1 A 67 67 SER CB C 66 63.405 63.235 0.170 1
1 808 . 1 1 1 A 67 67 SER N N 66 113.395 117.969 -4.574 1
1 809 . 1 1 1 A 68 68 LEU H H 67 7.543 7.396 0.147 1
1 810 . 1 1 1 A 68 68 LEU HA H 67 4.474 4.204 0.270 1
1 820 . 1 1 1 A 68 68 LEU C C 67 178.325 178.554 -0.229 1
1 821 . 1 1 1 A 68 68 LEU CA C 67 56.299 56.547 -0.248 1
1 822 . 1 1 1 A 68 68 LEU CB C 67 44.114 42.702 1.412 1
1 826 . 1 1 1 A 68 68 LEU N N 67 120.277 118.957 1.320 1
1 827 . 1 1 1 A 69 69 ILE H H 68 7.676 7.798 -0.122 1
1 828 . 1 1 1 A 69 69 ILE HA H 68 4.508 4.446 0.062 1
1 838 . 1 1 1 A 69 69 ILE C C 68 176.244 176.434 -0.190 1
1 839 . 1 1 1 A 69 69 ILE CA C 68 61.156 60.847 0.309 1
1 840 . 1 1 1 A 69 69 ILE CB C 68 39.713 39.715 -0.002 1
1 844 . 1 1 1 A 69 69 ILE N N 68 113.228 112.398 0.830 1
1 845 . 1 1 1 A 70 70 GLY H H 69 8.175 7.823 0.352 1
1 846 . 1 1 1 A 70 70 GLY HA2 H 69 4.024 4.057 -0.033 1
1 847 . 1 1 1 A 70 70 GLY HA3 H 69 4.243 4.073 0.170 1
1 848 . 1 1 1 A 70 70 GLY C C 69 173.477 172.977 0.500 1
1 849 . 1 1 1 A 70 70 GLY CA C 69 45.191 44.863 0.328 1
1 850 . 1 1 1 A 70 70 GLY N N 69 110.321 112.125 -1.804 1
1 851 . 1 1 1 A 71 71 ARG H H 70 8.357 8.400 -0.043 1
1 852 . 1 1 1 A 71 71 ARG HA H 70 4.703 5.139 -0.436 1
1 858 . 1 1 1 A 71 71 ARG C C 70 177.311 175.802 1.509 1
1 859 . 1 1 1 A 71 71 ARG CA C 70 55.779 54.881 0.898 1
1 860 . 1 1 1 A 71 71 ARG CB C 70 32.012 33.593 -1.581 1
1 863 . 1 1 1 A 71 71 ARG N N 70 119.749 119.595 0.154 1
1 865 . 1 1 1 A 72 72 GLY H H 71 8.667 8.765 -0.098 1
1 866 . 1 1 1 A 72 72 GLY HA2 H 71 3.915 3.930 -0.015 1
1 867 . 1 1 1 A 72 72 GLY HA3 H 71 4.379 3.935 0.444 1
1 868 . 1 1 1 A 72 72 GLY C C 71 173.881 175.179 -1.298 1
1 869 . 1 1 1 A 72 72 GLY CA C 71 44.761 46.577 -1.816 1
1 870 . 1 1 1 A 72 72 GLY N N 71 110.644 110.981 -0.337 1
1 871 . 1 1 1 A 73 73 GLN H H 72 8.509 8.143 0.366 1
1 872 . 1 1 1 A 73 73 GLN HA H 72 4.575 4.550 0.025 1
1 878 . 1 1 1 A 73 73 GLN C C 72 173.145 175.551 -2.406 1
1 879 . 1 1 1 A 73 73 GLN CA C 72 55.299 54.535 0.764 1
1 880 . 1 1 1 A 73 73 GLN CB C 72 30.235 28.723 1.512 1
1 882 . 1 1 1 A 73 73 GLN N N 72 118.661 117.651 1.010 1
1 884 . 1 1 1 A 74 74 GLU H H 73 8.446 7.777 0.669 1
1 885 . 1 1 1 A 74 74 GLU HA H 73 4.349 4.399 -0.050 1
1 889 . 1 1 1 A 74 74 GLU C C 73 176.139 176.128 0.011 1
1 890 . 1 1 1 A 74 74 GLU CA C 73 56.386 56.954 -0.568 1
1 891 . 1 1 1 A 74 74 GLU CB C 73 30.425 30.344 0.081 1
1 893 . 1 1 1 A 74 74 GLU N N 73 121.687 121.506 0.181 1
1 894 . 1 1 1 A 75 75 MET H H 74 8.530 8.891 -0.361 1
1 895 . 1 1 1 A 75 75 MET HA H 74 4.575 4.750 -0.175 1
1 903 . 1 1 1 A 75 75 MET C C 74 176.027 176.134 -0.107 1
1 904 . 1 1 1 A 75 75 MET CA C 74 55.082 54.354 0.728 1
1 905 . 1 1 1 A 75 75 MET CB C 74 33.495 33.884 -0.389 1
1 908 . 1 1 1 A 75 75 MET N N 74 122.094 126.283 -4.189 1
1 909 . 1 1 1 A 76 76 SER H H 75 8.379 8.580 -0.201 1
1 910 . 1 1 1 A 76 76 SER HA H 75 4.551 4.206 0.345 1
1 913 . 1 1 1 A 76 76 SER C C 75 175.763 173.823 1.940 1
1 914 . 1 1 1 A 76 76 SER CA C 75 58.076 59.225 -1.149 1
1 915 . 1 1 1 A 76 76 SER CB C 75 64.118 61.159 2.959 1
1 916 . 1 1 1 A 76 76 SER N N 75 117.163 112.743 4.420 1
1 917 . 1 1 1 A 77 77 GLN H H 76 8.451 7.867 0.584 1
1 918 . 1 1 1 A 77 77 GLN HA H 76 4.391 4.424 -0.033 1
1 924 . 1 1 1 A 77 77 GLN C C 76 175.753 175.382 0.371 1
1 925 . 1 1 1 A 77 77 GLN CA C 76 56.417 55.609 0.808 1
1 926 . 1 1 1 A 77 77 GLN CB C 76 29.879 29.003 0.876 1
1 928 . 1 1 1 A 77 77 GLN N N 76 121.687 119.426 2.261 1
1 930 . 1 1 1 A 78 78 THR H H 77 8.003 7.892 0.111 1
1 931 . 1 1 1 A 78 78 THR HA H 77 4.352 4.320 0.032 1
1 936 . 1 1 1 A 78 78 THR C C 77 173.559 173.236 0.323 1
1 937 . 1 1 1 A 78 78 THR CA C 77 61.394 63.929 -2.535 1
1 938 . 1 1 1 A 78 78 THR CB C 77 69.918 67.675 2.243 1
1 940 . 1 1 1 A 78 78 THR N N 77 114.633 112.285 2.348 1
1 941 . 1 1 1 A 79 79 ILE H H 78 8.174 8.522 -0.348 1
1 942 . 1 1 1 A 79 79 ILE HA H 78 4.463 4.129 0.334 1
1 952 . 1 1 1 A 79 79 ILE C C 78 175.293 175.111 0.182 1
1 953 . 1 1 1 A 79 79 ILE CA C 78 60.455 61.047 -0.592 1
1 954 . 1 1 1 A 79 79 ILE CB C 78 39.357 37.825 1.532 1
1 958 . 1 1 1 A 79 79 ILE N N 78 123.716 125.907 -2.191 1
1 959 . 1 1 1 A 80 80 HIS H H 79 8.108 8.452 -0.344 1
1 960 . 1 1 1 A 80 80 HIS HA H 79 4.954 5.122 -0.168 1
1 965 . 1 1 1 A 80 80 HIS C C 79 174.070 173.804 0.266 1
1 966 . 1 1 1 A 80 80 HIS CA C 79 54.641 54.638 0.003 1
1 967 . 1 1 1 A 80 80 HIS CB C 79 31.538 33.873 -2.335 1
1 970 . 1 1 1 A 80 80 HIS N N 79 121.190 123.448 -2.258 1
1 971 . 1 1 1 A 81 81 TYR H H 80 8.870 9.388 -0.518 1
1 972 . 1 1 1 A 81 81 TYR HA H 80 5.180 5.057 0.123 1
1 977 . 1 1 1 A 81 81 TYR C C 80 177.511 176.063 1.448 1
1 978 . 1 1 1 A 81 81 TYR CA C 80 58.109 57.301 0.808 1
1 979 . 1 1 1 A 81 81 TYR CB C 80 39.831 39.643 0.188 1
1 982 . 1 1 1 A 81 81 TYR N N 80 121.365 120.470 0.895 1
1 983 . 1 1 1 A 82 82 THR H H 81 8.865 9.040 -0.175 1
1 984 . 1 1 1 A 82 82 THR HA H 81 4.744 4.777 -0.033 1
1 990 . 1 1 1 A 82 82 THR C C 81 171.095 175.403 -4.308 1
1 991 . 1 1 1 A 82 82 THR CA C 81 60.212 60.662 -0.450 1
1 992 . 1 1 1 A 82 82 THR CB C 81 68.620 69.051 -0.431 1
1 994 . 1 1 1 A 82 82 THR N N 81 114.121 117.575 -3.454 1
1 995 . 1 1 1 A 83 83 PRO HA H 82 4.334 4.292 0.042 1
1 1002 . 1 1 1 A 83 83 PRO C C 82 180.316 179.032 1.284 1
1 1003 . 1 1 1 A 83 83 PRO CA C 82 66.133 65.606 0.527 1
1 1006 . 1 1 1 A 83 83 PRO CB C 82 32.089 31.775 0.314 1
1 1007 . 1 1 1 A 84 84 ARG H H 83 8.236 8.429 -0.193 1
1 1008 . 1 1 1 A 84 84 ARG HA H 83 4.209 4.105 0.104 1
1 1016 . 1 1 1 A 84 84 ARG C C 83 177.080 179.081 -2.001 1
1 1017 . 1 1 1 A 84 84 ARG CA C 83 59.025 59.189 -0.164 1
1 1018 . 1 1 1 A 84 84 ARG CB C 83 29.405 29.874 -0.469 1
1 1021 . 1 1 1 A 84 84 ARG N N 83 115.683 118.603 -2.920 1
1 1023 . 1 1 1 A 85 85 ALA H H 84 8.090 8.121 -0.031 1
1 1024 . 1 1 1 A 85 85 ALA HA H 84 3.879 4.146 -0.267 1
1 1028 . 1 1 1 A 85 85 ALA C C 84 179.404 179.299 0.105 1
1 1029 . 1 1 1 A 85 85 ALA CA C 84 55.910 55.409 0.501 1
1 1030 . 1 1 1 A 85 85 ALA CB C 84 19.224 18.382 0.842 1
1 1031 . 1 1 1 A 85 85 ALA N N 84 123.056 122.273 0.783 1
1 1032 . 1 1 1 A 86 86 LYS H H 85 8.343 8.322 0.021 1
1 1033 . 1 1 1 A 86 86 LYS HA H 85 3.814 3.956 -0.142 1
1 1039 . 1 1 1 A 86 86 LYS C C 85 179.367 178.546 0.821 1
1 1040 . 1 1 1 A 86 86 LYS CA C 85 60.328 59.740 0.588 1
1 1041 . 1 1 1 A 86 86 LYS CB C 85 31.931 32.567 -0.636 1
1 1045 . 1 1 1 A 86 86 LYS N N 85 116.949 118.490 -1.541 1
1 1046 . 1 1 1 A 87 87 LYS H H 86 7.876 7.819 0.057 1
1 1047 . 1 1 1 A 87 87 LYS HA H 86 4.232 4.152 0.080 1
1 1054 . 1 1 1 A 87 87 LYS C C 86 178.369 179.012 -0.643 1
1 1055 . 1 1 1 A 87 87 LYS CA C 86 58.432 59.161 -0.729 1
1 1056 . 1 1 1 A 87 87 LYS CB C 86 31.419 32.493 -1.074 1
1 1060 . 1 1 1 A 87 87 LYS N N 86 120.630 119.614 1.016 1
1 1061 . 1 1 1 A 88 88 VAL H H 87 8.085 8.039 0.046 1
1 1062 . 1 1 1 A 88 88 VAL HA H 87 3.407 3.670 -0.263 1
1 1070 . 1 1 1 A 88 88 VAL C C 87 178.773 178.481 0.292 1
1 1071 . 1 1 1 A 88 88 VAL CA C 87 67.369 66.294 1.075 1
1 1072 . 1 1 1 A 88 88 VAL CB C 87 30.709 31.514 -0.805 1
1 1075 . 1 1 1 A 88 88 VAL N N 87 119.306 119.286 0.020 1
1 1076 . 1 1 1 A 89 89 ILE H H 88 7.820 8.580 -0.760 1
1 1077 . 1 1 1 A 89 89 ILE HA H 88 3.680 3.811 -0.131 1
1 1087 . 1 1 1 A 89 89 ILE C C 88 178.274 178.572 -0.298 1
1 1088 . 1 1 1 A 89 89 ILE CA C 88 65.185 65.603 -0.418 1
1 1089 . 1 1 1 A 89 89 ILE CB C 88 36.514 37.809 -1.295 1
1 1093 . 1 1 1 A 89 89 ILE N N 88 122.021 121.042 0.979 1
1 1094 . 1 1 1 A 90 90 GLU H H 89 8.073 8.091 -0.018 1
1 1095 . 1 1 1 A 90 90 GLU HA H 89 4.114 4.081 0.033 1
1 1100 . 1 1 1 A 90 90 GLU C C 89 180.562 179.833 0.729 1
1 1101 . 1 1 1 A 90 90 GLU CA C 89 60.131 59.250 0.881 1
1 1102 . 1 1 1 A 90 90 GLU CB C 89 29.713 30.103 -0.390 1
1 1104 . 1 1 1 A 90 90 GLU N N 89 121.375 120.057 1.318 1
1 1105 . 1 1 1 A 91 91 LEU H H 90 9.211 8.751 0.460 1
1 1106 . 1 1 1 A 91 91 LEU HA H 90 4.180 4.151 0.029 1
1 1116 . 1 1 1 A 91 91 LEU C C 90 179.293 179.470 -0.177 1
1 1117 . 1 1 1 A 91 91 LEU CA C 90 57.484 57.826 -0.342 1
1 1118 . 1 1 1 A 91 91 LEU CB C 90 42.556 41.361 1.195 1
1 1122 . 1 1 1 A 91 91 LEU N N 90 120.698 120.571 0.127 1
1 1123 . 1 1 1 A 92 92 SER H H 91 8.694 8.643 0.051 1
1 1124 . 1 1 1 A 92 92 SER HA H 91 4.180 4.313 -0.133 1
1 1128 . 1 1 1 A 92 92 SER C C 91 175.941 176.735 -0.794 1
1 1129 . 1 1 1 A 92 92 SER CA C 91 62.816 61.801 1.015 1
1 1130 . 1 1 1 A 92 92 SER CB C 91 62.579 62.553 0.026 1
1 1131 . 1 1 1 A 92 92 SER N N 91 118.603 113.557 5.046 1
1 1132 . 1 1 1 A 93 93 MET H H 92 7.457 7.573 -0.116 1
1 1133 . 1 1 1 A 93 93 MET HA H 92 3.912 4.183 -0.271 1
1 1141 . 1 1 1 A 93 93 MET C C 92 178.540 177.902 0.638 1
1 1142 . 1 1 1 A 93 93 MET CA C 92 58.906 57.928 0.978 1
1 1143 . 1 1 1 A 93 93 MET CB C 92 32.723 32.164 0.559 1
1 1146 . 1 1 1 A 93 93 MET N N 92 120.144 120.655 -0.511 1
1 1147 . 1 1 1 A 94 94 ASP H H 93 7.682 8.440 -0.758 1
1 1148 . 1 1 1 A 94 94 ASP HA H 93 4.430 4.341 0.089 1
1 1151 . 1 1 1 A 94 94 ASP C C 93 178.003 178.433 -0.430 1
1 1152 . 1 1 1 A 94 94 ASP CA C 93 57.939 57.606 0.333 1
1 1153 . 1 1 1 A 94 94 ASP CB C 93 42.440 40.962 1.478 1
1 1154 . 1 1 1 A 94 94 ASP N N 93 121.042 119.887 1.155 1
1 1155 . 1 1 1 A 95 95 GLU H H 94 8.728 8.200 0.528 1
1 1156 . 1 1 1 A 95 95 GLU HA H 94 3.913 4.007 -0.094 1
1 1160 . 1 1 1 A 95 95 GLU C C 94 178.818 178.999 -0.181 1
1 1161 . 1 1 1 A 95 95 GLU CA C 94 59.030 58.927 0.103 1
1 1162 . 1 1 1 A 95 95 GLU CB C 94 29.524 29.635 -0.111 1
1 1164 . 1 1 1 A 95 95 GLU N N 94 118.504 118.732 -0.228 1
1 1165 . 1 1 1 A 96 96 ALA H H 95 7.689 8.341 -0.652 1
1 1166 . 1 1 1 A 96 96 ALA HA H 95 3.512 3.349 0.163 1
1 1170 . 1 1 1 A 96 96 ALA C C 95 179.178 179.319 -0.141 1
1 1171 . 1 1 1 A 96 96 ALA CA C 95 56.062 54.908 1.154 1
1 1172 . 1 1 1 A 96 96 ALA CB C 95 16.778 17.782 -1.004 1
1 1173 . 1 1 1 A 96 96 ALA N N 95 120.824 122.518 -1.694 1
1 1174 . 1 1 1 A 97 97 ARG H H 96 7.707 7.779 -0.072 1
1 1175 . 1 1 1 A 97 97 ARG HA H 96 4.009 4.299 -0.290 1
1 1183 . 1 1 1 A 97 97 ARG C C 96 181.088 178.950 2.138 1
1 1184 . 1 1 1 A 97 97 ARG CA C 96 59.467 59.076 0.391 1
1 1185 . 1 1 1 A 97 97 ARG CB C 96 29.642 29.772 -0.130 1
1 1188 . 1 1 1 A 97 97 ARG N N 96 118.316 118.471 -0.155 1
1 1190 . 1 1 1 A 98 98 LYS H H 97 8.374 8.146 0.228 1
1 1191 . 1 1 1 A 98 98 LYS HA H 97 3.938 4.081 -0.143 1
1 1198 . 1 1 1 A 98 98 LYS C C 97 178.613 178.695 -0.082 1
1 1199 . 1 1 1 A 98 98 LYS CA C 97 59.565 59.446 0.119 1
1 1200 . 1 1 1 A 98 98 LYS CB C 97 32.604 32.416 0.188 1
1 1204 . 1 1 1 A 98 98 LYS N N 97 120.860 118.523 2.337 1
1 1205 . 1 1 1 A 99 99 LEU H H 98 7.453 7.584 -0.131 1
1 1206 . 1 1 1 A 99 99 LEU HA H 98 4.213 4.336 -0.123 1
1 1216 . 1 1 1 A 99 99 LEU C C 98 176.509 177.096 -0.587 1
1 1217 . 1 1 1 A 99 99 LEU CA C 98 54.878 55.266 -0.388 1
1 1218 . 1 1 1 A 99 99 LEU CB C 98 42.319 42.428 -0.109 1
1 1222 . 1 1 1 A 99 99 LEU N N 98 117.534 117.197 0.337 1
1 1223 . 1 1 1 A 100 100 GLY H H 99 7.773 7.783 -0.010 1
1 1224 . 1 1 1 A 100 100 GLY HA2 H 99 3.735 3.933 -0.198 1
1 1225 . 1 1 1 A 100 100 GLY HA3 H 99 4.018 3.961 0.057 1
1 1226 . 1 1 1 A 100 100 GLY C C 99 174.815 174.840 -0.025 1
1 1227 . 1 1 1 A 100 100 GLY CA C 99 45.710 45.974 -0.264 1
1 1228 . 1 1 1 A 100 100 GLY N N 99 107.492 107.182 0.310 1
1 1229 . 1 1 1 A 101 101 HIS H H 100 8.258 7.802 0.456 1
1 1230 . 1 1 1 A 101 101 HIS HA H 100 4.994 4.024 0.970 1
1 1235 . 1 1 1 A 101 101 HIS C C 100 175.623 175.330 0.293 1
1 1236 . 1 1 1 A 101 101 HIS CA C 100 54.641 56.594 -1.953 1
1 1237 . 1 1 1 A 101 101 HIS CB C 100 32.960 29.768 3.192 1
1 1240 . 1 1 1 A 101 101 HIS N N 100 120.938 118.809 2.129 1
1 1241 . 1 1 1 A 102 102 SER H H 101 8.888 8.160 0.728 1
1 1242 . 1 1 1 A 102 102 SER HA H 101 4.306 2.326 1.980 1
1 1245 . 1 1 1 A 102 102 SER C C 101 172.722 172.826 -0.104 1
1 1246 . 1 1 1 A 102 102 SER CA C 101 59.004 58.003 1.001 1
1 1247 . 1 1 1 A 102 102 SER CB C 101 63.706 62.549 1.157 1
1 1248 . 1 1 1 A 102 102 SER N N 101 117.679 117.041 0.638 1
1 1249 . 1 1 1 A 103 103 TYR H H 102 7.355 6.887 0.468 1
1 1250 . 1 1 1 A 103 103 TYR HA H 102 4.854 4.959 -0.105 1
1 1255 . 1 1 1 A 103 103 TYR C C 102 173.176 172.700 0.476 1
1 1256 . 1 1 1 A 103 103 TYR CA C 102 55.470 55.950 -0.480 1
1 1257 . 1 1 1 A 103 103 TYR CB C 102 41.371 39.948 1.423 1
1 1260 . 1 1 1 A 103 103 TYR N N 102 118.749 118.197 0.552 1
1 1261 . 1 1 1 A 104 104 VAL H H 103 8.324 8.996 -0.672 1
1 1262 . 1 1 1 A 104 104 VAL HA H 103 4.097 4.186 -0.089 1
1 1270 . 1 1 1 A 104 104 VAL C C 103 175.651 176.360 -0.709 1
1 1271 . 1 1 1 A 104 104 VAL CA C 103 61.986 61.435 0.551 1
1 1272 . 1 1 1 A 104 104 VAL CB C 103 32.130 31.649 0.481 1
1 1275 . 1 1 1 A 104 104 VAL N N 103 119.943 120.407 -0.464 1
1 1276 . 1 1 1 A 105 105 GLY H H 104 12.174 8.895 3.279 1
1 1277 . 1 1 1 A 105 105 GLY HA2 H 104 5.308 4.211 1.097 1
1 1278 . 1 1 1 A 105 105 GLY HA3 H 104 4.077 4.274 -0.197 1
1 1279 . 1 1 1 A 105 105 GLY C C 104 176.833 175.032 1.801 1
1 1280 . 1 1 1 A 105 105 GLY CA C 104 43.741 44.778 -1.037 1
1 1281 . 1 1 1 A 105 105 GLY N N 104 119.940 114.765 5.175 1
1 1282 . 1 1 1 A 106 106 THR H H 105 8.379 8.853 -0.474 1
1 1283 . 1 1 1 A 106 106 THR HA H 105 3.733 4.084 -0.351 1
1 1289 . 1 1 1 A 106 106 THR C C 105 176.920 176.202 0.718 1
1 1290 . 1 1 1 A 106 106 THR CA C 105 66.857 65.721 1.136 1
1 1291 . 1 1 1 A 106 106 THR CB C 105 67.211 68.544 -1.333 1
1 1293 . 1 1 1 A 106 106 THR N N 105 110.684 113.810 -3.126 1
1 1294 . 1 1 1 A 107 107 GLU H H 106 11.835 8.320 3.515 1
1 1295 . 1 1 1 A 107 107 GLU HA H 106 3.744 4.020 -0.276 1
1 1300 . 1 1 1 A 107 107 GLU C C 106 176.169 178.552 -2.383 1
1 1301 . 1 1 1 A 107 107 GLU CA C 106 58.551 58.966 -0.415 1
1 1302 . 1 1 1 A 107 107 GLU CB C 106 27.658 29.089 -1.431 1
1 1304 . 1 1 1 A 107 107 GLU N N 106 123.810 120.928 2.882 1
1 1305 . 1 1 1 A 108 108 HIS H H 107 6.963 7.447 -0.484 1
1 1306 . 1 1 1 A 108 108 HIS HA H 107 4.233 4.392 -0.159 1
1 1311 . 1 1 1 A 108 108 HIS C C 107 177.663 177.826 -0.163 1
1 1312 . 1 1 1 A 108 108 HIS CA C 107 60.564 60.104 0.460 1
1 1313 . 1 1 1 A 108 108 HIS CB C 107 30.946 30.338 0.608 1
1 1316 . 1 1 1 A 108 108 HIS N N 107 120.900 117.646 3.254 1
1 1317 . 1 1 1 A 109 109 ILE H H 108 7.476 8.187 -0.711 1
1 1318 . 1 1 1 A 109 109 ILE HA H 108 4.399 3.618 0.781 1
1 1328 . 1 1 1 A 109 109 ILE C C 108 177.798 178.528 -0.730 1
1 1329 . 1 1 1 A 109 109 ILE CA C 108 63.948 65.391 -1.443 1
1 1330 . 1 1 1 A 109 109 ILE CB C 108 37.191 37.966 -0.775 1
1 1334 . 1 1 1 A 109 109 ILE N N 108 119.656 120.591 -0.935 1
1 1335 . 1 1 1 A 110 110 LEU H H 109 7.774 8.282 -0.508 1
1 1336 . 1 1 1 A 110 110 LEU HA H 109 3.940 4.024 -0.084 1
1 1346 . 1 1 1 A 110 110 LEU C C 109 177.019 178.524 -1.505 1
1 1347 . 1 1 1 A 110 110 LEU CA C 109 58.432 58.199 0.233 1
1 1348 . 1 1 1 A 110 110 LEU CB C 109 41.016 41.555 -0.539 1
1 1352 . 1 1 1 A 110 110 LEU N N 109 118.821 121.704 -2.883 1
1 1353 . 1 1 1 A 111 111 LEU H H 110 7.462 8.463 -1.001 1
1 1354 . 1 1 1 A 111 111 LEU HA H 110 3.939 4.004 -0.065 1
1 1364 . 1 1 1 A 111 111 LEU C C 110 179.234 179.408 -0.174 1
1 1365 . 1 1 1 A 111 111 LEU CA C 110 58.195 58.200 -0.005 1
1 1366 . 1 1 1 A 111 111 LEU CB C 110 40.661 41.493 -0.832 1
1 1370 . 1 1 1 A 111 111 LEU N N 110 115.197 119.106 -3.909 1
1 1371 . 1 1 1 A 112 112 GLY H H 111 8.923 8.421 0.502 1
1 1372 . 1 1 1 A 112 112 GLY HA2 H 111 3.563 3.848 -0.285 1
1 1373 . 1 1 1 A 112 112 GLY HA3 H 111 3.813 3.868 -0.055 1
1 1374 . 1 1 1 A 112 112 GLY C C 111 174.877 175.808 -0.931 1
1 1375 . 1 1 1 A 112 112 GLY CA C 111 47.528 47.475 0.053 1
1 1376 . 1 1 1 A 112 112 GLY N N 111 108.974 107.201 1.773 1
1 1377 . 1 1 1 A 113 113 LEU H H 112 8.534 8.157 0.377 1
1 1378 . 1 1 1 A 113 113 LEU HA H 112 4.057 4.062 -0.005 1
1 1388 . 1 1 1 A 113 113 LEU C C 112 179.046 179.909 -0.863 1
1 1389 . 1 1 1 A 113 113 LEU CA C 112 57.958 57.807 0.151 1
1 1390 . 1 1 1 A 113 113 LEU CB C 112 42.912 41.684 1.228 1
1 1394 . 1 1 1 A 113 113 LEU N N 112 121.269 122.359 -1.090 1
1 1395 . 1 1 1 A 114 114 ILE H H 113 7.433 7.839 -0.406 1
1 1396 . 1 1 1 A 114 114 ILE HA H 113 3.606 3.896 -0.290 1
1 1406 . 1 1 1 A 114 114 ILE C C 113 178.604 178.237 0.367 1
1 1407 . 1 1 1 A 114 114 ILE CA C 113 64.891 64.134 0.757 1
1 1408 . 1 1 1 A 114 114 ILE CB C 113 38.847 37.077 1.770 1
1 1412 . 1 1 1 A 114 114 ILE N N 113 117.348 115.300 2.048 1
1 1413 . 1 1 1 A 115 115 ARG H H 114 8.602 8.185 0.417 1
1 1414 . 1 1 1 A 115 115 ARG HA H 114 3.958 3.953 0.005 1
1 1422 . 1 1 1 A 115 115 ARG C C 114 177.639 178.367 -0.728 1
1 1423 . 1 1 1 A 115 115 ARG CA C 114 58.314 59.289 -0.975 1
1 1424 . 1 1 1 A 115 115 ARG CB C 114 30.827 29.886 0.941 1
1 1427 . 1 1 1 A 115 115 ARG N N 114 120.188 122.022 -1.834 1
1 1429 . 1 1 1 A 116 116 GLU H H 115 8.074 7.974 0.100 1
1 1430 . 1 1 1 A 116 116 GLU HA H 115 3.733 4.050 -0.317 1
1 1435 . 1 1 1 A 116 116 GLU C C 115 179.945 176.886 3.059 1
1 1436 . 1 1 1 A 116 116 GLU CA C 115 60.683 59.129 1.554 1
1 1437 . 1 1 1 A 116 116 GLU CB C 115 29.050 29.093 -0.043 1
1 1439 . 1 1 1 A 116 116 GLU N N 115 121.088 120.043 1.045 1
1 1440 . 1 1 1 A 117 117 GLY H H 116 6.764 7.635 -0.871 1
1 1441 . 1 1 1 A 117 117 GLY HA2 H 116 3.621 3.884 -0.263 1
1 1442 . 1 1 1 A 117 117 GLY HA3 H 116 4.063 3.885 0.178 1
1 1443 . 1 1 1 A 117 117 GLY C C 116 174.321 173.823 0.498 1
1 1444 . 1 1 1 A 117 117 GLY CA C 116 48.361 45.831 2.530 1
1 1445 . 1 1 1 A 117 117 GLY N N 116 101.422 107.787 -6.365 1
1 1446 . 1 1 1 A 118 118 GLU H H 117 8.067 8.316 -0.249 1
1 1447 . 1 1 1 A 118 118 GLU HA H 117 4.554 4.623 -0.069 1
1 1451 . 1 1 1 A 118 118 GLU C C 117 177.473 176.794 0.679 1
1 1452 . 1 1 1 A 118 118 GLU CA C 117 57.010 56.971 0.039 1
1 1453 . 1 1 1 A 118 118 GLU CB C 117 32.809 32.503 0.306 1
1 1455 . 1 1 1 A 118 118 GLU N N 117 121.941 120.506 1.435 1
1 1456 . 1 1 1 A 119 119 GLY H H 118 10.769 8.524 2.245 1
1 1457 . 1 1 1 A 119 119 GLY HA2 H 118 4.182 4.104 0.078 1
1 1458 . 1 1 1 A 119 119 GLY HA3 H 118 3.828 4.106 -0.278 1
1 1459 . 1 1 1 A 119 119 GLY C C 118 172.582 174.717 -2.135 1
1 1460 . 1 1 1 A 119 119 GLY CA C 118 44.436 44.819 -0.383 1
1 1461 . 1 1 1 A 119 119 GLY N N 118 112.717 107.897 4.820 1
1 1462 . 1 1 1 A 120 120 VAL H H 119 8.244 8.652 -0.408 1
1 1463 . 1 1 1 A 120 120 VAL HA H 119 3.423 3.672 -0.249 1
1 1471 . 1 1 1 A 120 120 VAL C C 119 177.341 177.630 -0.289 1
1 1472 . 1 1 1 A 120 120 VAL CA C 119 66.488 65.939 0.549 1
1 1473 . 1 1 1 A 120 120 VAL CB C 119 32.130 31.445 0.685 1
1 1476 . 1 1 1 A 120 120 VAL N N 119 118.245 119.270 -1.025 1
1 1477 . 1 1 1 A 121 121 ALA H H 120 7.974 8.445 -0.471 1
1 1478 . 1 1 1 A 121 121 ALA HA H 120 3.688 3.919 -0.231 1
1 1482 . 1 1 1 A 121 121 ALA C C 120 177.897 179.503 -1.606 1
1 1483 . 1 1 1 A 121 121 ALA CA C 120 55.352 55.418 -0.066 1
1 1484 . 1 1 1 A 121 121 ALA CB C 120 20.697 18.146 2.551 1
1 1485 . 1 1 1 A 121 121 ALA N N 120 117.732 122.216 -4.484 1
1 1486 . 1 1 1 A 122 122 ALA H H 121 7.555 8.248 -0.693 1
1 1487 . 1 1 1 A 122 122 ALA HA H 121 3.784 4.012 -0.228 1
1 1491 . 1 1 1 A 122 122 ALA C C 121 179.778 180.106 -0.328 1
1 1492 . 1 1 1 A 122 122 ALA CA C 121 55.470 55.190 0.280 1
1 1493 . 1 1 1 A 122 122 ALA CB C 121 18.036 18.272 -0.236 1
1 1494 . 1 1 1 A 122 122 ALA N N 121 119.145 119.582 -0.437 1
1 1495 . 1 1 1 A 123 123 ARG H H 122 7.902 7.447 0.455 1
1 1496 . 1 1 1 A 123 123 ARG HA H 122 3.992 4.083 -0.091 1
1 1502 . 1 1 1 A 123 123 ARG C C 122 178.896 178.602 0.294 1
1 1503 . 1 1 1 A 123 123 ARG CA C 122 59.380 59.098 0.282 1
1 1504 . 1 1 1 A 123 123 ARG CB C 122 29.998 30.302 -0.304 1
1 1507 . 1 1 1 A 123 123 ARG N N 122 117.987 118.270 -0.283 1
1 1509 . 1 1 1 A 124 124 VAL H H 123 8.595 8.237 0.358 1
1 1510 . 1 1 1 A 124 124 VAL HA H 123 3.554 3.623 -0.069 1
1 1518 . 1 1 1 A 124 124 VAL C C 123 176.460 178.259 -1.799 1
1 1519 . 1 1 1 A 124 124 VAL CA C 123 66.607 66.486 0.121 1
1 1520 . 1 1 1 A 124 124 VAL CB C 123 31.419 31.488 -0.069 1
1 1523 . 1 1 1 A 124 124 VAL N N 123 120.102 119.980 0.122 1
1 1524 . 1 1 1 A 125 125 LEU H H 124 8.076 8.077 -0.001 1
1 1525 . 1 1 1 A 125 125 LEU HA H 124 3.810 3.865 -0.055 1
1 1535 . 1 1 1 A 125 125 LEU C C 124 178.632 179.397 -0.765 1
1 1536 . 1 1 1 A 125 125 LEU CA C 124 58.659 58.099 0.560 1
1 1537 . 1 1 1 A 125 125 LEU CB C 124 40.068 41.245 -1.177 1
1 1541 . 1 1 1 A 125 125 LEU N N 124 117.298 118.770 -1.472 1
1 1542 . 1 1 1 A 126 126 ASN H H 125 8.475 8.149 0.326 1
1 1543 . 1 1 1 A 126 126 ASN HA H 125 4.341 4.660 -0.319 1
1 1548 . 1 1 1 A 126 126 ASN C C 125 179.606 177.520 2.086 1
1 1549 . 1 1 1 A 126 126 ASN CA C 125 57.037 56.263 0.774 1
1 1550 . 1 1 1 A 126 126 ASN CB C 125 39.119 37.775 1.344 1
1 1551 . 1 1 1 A 126 126 ASN N N 125 117.715 117.205 0.510 1
1 1553 . 1 1 1 A 127 127 ASN H H 126 8.708 8.678 0.030 1
1 1554 . 1 1 1 A 127 127 ASN HA H 126 4.446 4.510 -0.064 1
1 1559 . 1 1 1 A 127 127 ASN C C 126 177.385 176.997 0.388 1
1 1560 . 1 1 1 A 127 127 ASN CA C 126 55.611 55.268 0.343 1
1 1561 . 1 1 1 A 127 127 ASN CB C 126 37.580 36.969 0.611 1
1 1562 . 1 1 1 A 127 127 ASN N N 126 121.571 116.450 5.121 1
1 1564 . 1 1 1 A 128 128 LEU H H 127 7.676 7.450 0.226 1
1 1565 . 1 1 1 A 128 128 LEU HA H 127 4.421 4.200 0.221 1
1 1575 . 1 1 1 A 128 128 LEU C C 127 176.551 176.605 -0.054 1
1 1576 . 1 1 1 A 128 128 LEU CA C 127 54.404 56.050 -1.646 1
1 1577 . 1 1 1 A 128 128 LEU CB C 127 41.608 43.036 -1.428 1
1 1581 . 1 1 1 A 128 128 LEU N N 127 118.004 118.702 -0.698 1
1 1582 . 1 1 1 A 129 129 GLY H H 128 7.839 7.758 0.081 1
1 1583 . 1 1 1 A 129 129 GLY HA2 H 128 3.833 4.043 -0.210 1
1 1584 . 1 1 1 A 129 129 GLY HA3 H 128 4.238 4.043 0.195 1
1 1585 . 1 1 1 A 129 129 GLY C C 128 174.566 174.609 -0.043 1
1 1586 . 1 1 1 A 129 129 GLY CA C 128 45.753 44.951 0.802 1
1 1587 . 1 1 1 A 129 129 GLY N N 128 106.887 105.023 1.864 1
1 1588 . 1 1 1 A 130 130 VAL H H 129 8.493 7.551 0.942 1
1 1589 . 1 1 1 A 130 130 VAL HA H 129 3.936 3.998 -0.062 1
1 1597 . 1 1 1 A 130 130 VAL C C 129 173.311 175.227 -1.916 1
1 1598 . 1 1 1 A 130 130 VAL CA C 129 62.455 62.377 0.078 1
1 1599 . 1 1 1 A 130 130 VAL CB C 129 31.183 32.186 -1.003 1
1 1602 . 1 1 1 A 130 130 VAL N N 129 122.959 121.981 0.978 1
1 1603 . 1 1 1 A 131 131 SER H H 130 7.114 8.529 -1.415 1
1 1604 . 1 1 1 A 131 131 SER HA H 130 4.643 4.945 -0.302 1
1 1607 . 1 1 1 A 131 131 SER C C 130 174.980 174.779 0.201 1
1 1608 . 1 1 1 A 131 131 SER CA C 130 55.825 57.329 -1.504 1
1 1609 . 1 1 1 A 131 131 SER CB C 130 65.636 67.135 -1.499 1
1 1610 . 1 1 1 A 131 131 SER N N 130 118.817 120.466 -1.649 1
1 1611 . 1 1 1 A 132 132 LEU H H 131 8.998 8.864 0.134 1
1 1612 . 1 1 1 A 132 132 LEU HA H 131 3.984 3.995 -0.011 1
1 1622 . 1 1 1 A 132 132 LEU C C 131 178.357 178.348 0.009 1
1 1623 . 1 1 1 A 132 132 LEU CA C 131 58.788 58.670 0.118 1
1 1624 . 1 1 1 A 132 132 LEU CB C 131 41.016 41.815 -0.799 1
1 1628 . 1 1 1 A 132 132 LEU N N 131 122.809 127.656 -4.847 1
1 1629 . 1 1 1 A 133 133 ASN H H 132 8.648 8.021 0.627 1
1 1630 . 1 1 1 A 133 133 ASN HA H 132 4.415 4.481 -0.066 1
1 1634 . 1 1 1 A 133 133 ASN C C 132 177.942 178.488 -0.546 1
1 1635 . 1 1 1 A 133 133 ASN CA C 132 56.418 56.078 0.340 1
1 1636 . 1 1 1 A 133 133 ASN CB C 132 38.041 37.970 0.071 1
1 1637 . 1 1 1 A 133 133 ASN N N 132 115.084 117.248 -2.164 1
1 1639 . 1 1 1 A 134 134 LYS H H 133 7.719 7.621 0.098 1
1 1640 . 1 1 1 A 134 134 LYS HA H 133 4.107 4.030 0.077 1
1 1645 . 1 1 1 A 134 134 LYS C C 133 179.180 179.289 -0.109 1
1 1646 . 1 1 1 A 134 134 LYS CA C 133 59.261 59.458 -0.197 1
1 1647 . 1 1 1 A 134 134 LYS CB C 133 32.967 32.293 0.674 1
1 1651 . 1 1 1 A 134 134 LYS N N 133 120.451 120.684 -0.233 1
1 1652 . 1 1 1 A 135 135 ALA H H 134 8.414 8.333 0.081 1
1 1653 . 1 1 1 A 135 135 ALA HA H 134 3.886 4.069 -0.183 1
1 1657 . 1 1 1 A 135 135 ALA C C 134 178.555 179.663 -1.108 1
1 1658 . 1 1 1 A 135 135 ALA CA C 134 55.589 55.323 0.266 1
1 1659 . 1 1 1 A 135 135 ALA CB C 134 18.048 18.477 -0.429 1
1 1660 . 1 1 1 A 135 135 ALA N N 134 120.943 121.948 -1.005 1
1 1661 . 1 1 1 A 136 136 ARG H H 135 8.715 8.139 0.576 1
1 1662 . 1 1 1 A 136 136 ARG HA H 135 3.704 3.993 -0.289 1
1 1668 . 1 1 1 A 136 136 ARG C C 135 177.723 179.320 -1.597 1
1 1669 . 1 1 1 A 136 136 ARG CA C 135 60.683 59.941 0.742 1
1 1670 . 1 1 1 A 136 136 ARG CB C 135 30.235 30.158 0.077 1
1 1673 . 1 1 1 A 136 136 ARG N N 135 117.727 117.647 0.080 1
1 1675 . 1 1 1 A 137 137 GLN H H 136 7.980 8.169 -0.189 1
1 1676 . 1 1 1 A 137 137 GLN HA H 136 4.000 4.105 -0.105 1
1 1683 . 1 1 1 A 137 137 GLN C C 136 178.623 178.739 -0.116 1
1 1684 . 1 1 1 A 137 137 GLN CA C 136 59.008 58.883 0.125 1
1 1685 . 1 1 1 A 137 137 GLN CB C 136 28.321 28.368 -0.047 1
1 1687 . 1 1 1 A 137 137 GLN N N 136 116.433 118.755 -2.322 1
1 1689 . 1 1 1 A 138 138 GLN H H 137 7.980 7.644 0.336 1
1 1690 . 1 1 1 A 138 138 GLN HA H 137 4.081 4.031 0.050 1
1 1697 . 1 1 1 A 138 138 GLN C C 137 178.658 179.040 -0.382 1
1 1698 . 1 1 1 A 138 138 GLN CA C 137 58.105 58.539 -0.434 1
1 1699 . 1 1 1 A 138 138 GLN CB C 137 29.002 28.435 0.567 1
1 1701 . 1 1 1 A 138 138 GLN N N 137 118.180 119.569 -1.389 1
1 1703 . 1 1 1 A 139 139 VAL H H 138 8.320 7.874 0.446 1
1 1704 . 1 1 1 A 139 139 VAL HA H 138 3.432 3.536 -0.104 1
1 1712 . 1 1 1 A 139 139 VAL C C 138 177.197 177.986 -0.789 1
1 1713 . 1 1 1 A 139 139 VAL CA C 138 67.336 66.260 1.076 1
1 1714 . 1 1 1 A 139 139 VAL CB C 138 31.530 31.514 0.016 1
1 1717 . 1 1 1 A 139 139 VAL N N 138 118.746 120.273 -1.527 1
1 1718 . 1 1 1 A 140 140 LEU H H 139 8.308 8.652 -0.344 1
1 1719 . 1 1 1 A 140 140 LEU HA H 139 4.057 3.997 0.060 1
1 1729 . 1 1 1 A 140 140 LEU C C 139 180.372 179.424 0.948 1
1 1730 . 1 1 1 A 140 140 LEU CA C 139 58.314 57.318 0.996 1
1 1731 . 1 1 1 A 140 140 LEU CB C 139 40.898 41.228 -0.330 1
1 1735 . 1 1 1 A 140 140 LEU N N 139 118.027 119.475 -1.448 1
1 1736 . 1 1 1 A 141 141 GLN H H 140 8.068 7.838 0.230 1
1 1737 . 1 1 1 A 141 141 GLN HA H 140 4.146 4.140 0.006 1
1 1743 . 1 1 1 A 141 141 GLN C C 140 179.197 178.655 0.542 1
1 1744 . 1 1 1 A 141 141 GLN CA C 140 58.919 58.259 0.660 1
1 1745 . 1 1 1 A 141 141 GLN CB C 140 28.357 28.978 -0.621 1
1 1747 . 1 1 1 A 141 141 GLN N N 140 119.065 119.890 -0.825 1
1 1749 . 1 1 1 A 142 142 LEU H H 141 7.785 8.139 -0.354 1
1 1750 . 1 1 1 A 142 142 LEU HA H 141 4.234 4.129 0.105 1
1 1760 . 1 1 1 A 142 142 LEU C C 141 178.999 178.622 0.377 1
1 1761 . 1 1 1 A 142 142 LEU CA C 141 57.010 57.210 -0.200 1
1 1762 . 1 1 1 A 142 142 LEU CB C 141 42.438 41.348 1.090 1
1 1766 . 1 1 1 A 142 142 LEU N N 141 119.772 122.036 -2.264 1
1 1767 . 1 1 1 A 143 143 LEU H H 142 7.977 7.683 0.294 1
1 1768 . 1 1 1 A 143 143 LEU HA H 142 4.277 4.217 0.060 1
1 1778 . 1 1 1 A 143 143 LEU C C 142 178.323 177.318 1.005 1
1 1779 . 1 1 1 A 143 143 LEU CA C 142 56.181 55.379 0.802 1
1 1780 . 1 1 1 A 143 143 LEU CB C 142 42.556 41.835 0.721 1
1 1784 . 1 1 1 A 143 143 LEU N N 142 119.136 114.818 4.318 1
1 1785 . 1 1 1 A 144 144 GLY H H 143 7.818 7.525 0.293 1
1 1786 . 1 1 1 A 144 144 GLY HA2 H 143 4.080 4.025 0.055 1
1 1787 . 1 1 1 A 144 144 GLY C C 143 174.296 175.805 -1.509 1
1 1788 . 1 1 1 A 144 144 GLY CA C 143 45.755 45.410 0.345 1
1 1789 . 1 1 1 A 144 144 GLY N N 143 106.774 108.672 -1.898 1
1 1790 . 1 1 1 A 145 145 SER H H 144 8.025 8.232 -0.207 1
1 1791 . 1 1 1 A 145 145 SER HA H 144 4.605 4.642 -0.037 1
1 1794 . 1 1 1 A 145 145 SER C C 144 173.443 174.344 -0.901 1
1 1795 . 1 1 1 A 145 145 SER CA C 144 58.181 58.555 -0.374 1
1 1796 . 1 1 1 A 145 145 SER CB C 144 64.237 63.999 0.238 1
1 1797 . 1 1 1 A 145 145 SER N N 144 115.479 115.521 -0.042 1
1 8 . 2 1 1 A 3 3 MET H H 2 8.604 8.597 0.007 1
1 9 . 2 1 1 A 3 3 MET HA H 2 4.429 4.594 -0.165 1
1 16 . 2 1 1 A 3 3 MET C C 2 175.745 174.063 1.682 1
1 17 . 2 1 1 A 3 3 MET CA C 2 55.671 53.936 1.735 1
1 18 . 2 1 1 A 3 3 MET CB C 2 33.009 36.101 -3.092 1
1 21 . 2 1 1 A 3 3 MET N N 2 122.365 123.898 -1.533 1
1 22 . 2 1 1 A 4 4 PHE H H 3 8.192 8.711 -0.519 1
1 23 . 2 1 1 A 4 4 PHE HA H 3 4.592 5.423 -0.831 1
1 28 . 2 1 1 A 4 4 PHE C C 3 176.236 175.797 0.439 1
1 29 . 2 1 1 A 4 4 PHE CA C 3 57.799 55.537 2.262 1
1 30 . 2 1 1 A 4 4 PHE CB C 3 39.310 42.346 -3.036 1
1 31 . 2 1 1 A 4 4 PHE N N 3 120.735 122.071 -1.336 1
1 32 . 2 1 1 A 5 5 GLY H H 4 8.129 8.593 -0.464 1
1 33 . 2 1 1 A 5 5 GLY HA2 H 4 3.875 4.284 -0.409 1
1 34 . 2 1 1 A 5 5 GLY C C 4 173.773 173.109 0.664 1
1 35 . 2 1 1 A 5 5 GLY CA C 4 45.860 45.718 0.142 1
1 36 . 2 1 1 A 5 5 GLY N N 4 109.261 111.711 -2.450 1
1 37 . 2 1 1 A 6 6 ARG H H 5 8.052 7.740 0.312 1
1 38 . 2 1 1 A 6 6 ARG HA H 5 4.484 5.092 -0.608 1
1 45 . 2 1 1 A 6 6 ARG C C 5 175.601 174.952 0.649 1
1 46 . 2 1 1 A 6 6 ARG CA C 5 55.551 54.138 1.413 1
1 47 . 2 1 1 A 6 6 ARG CB C 5 30.218 34.315 -4.097 1
1 50 . 2 1 1 A 6 6 ARG N N 5 118.800 119.014 -0.214 1
1 52 . 2 1 1 A 7 7 PHE H H 6 8.432 9.328 -0.896 1
1 53 . 2 1 1 A 7 7 PHE HA H 6 5.473 5.144 0.329 1
1 58 . 2 1 1 A 7 7 PHE C C 6 177.738 175.835 1.903 1
1 59 . 2 1 1 A 7 7 PHE CA C 6 57.031 56.701 0.330 1
1 60 . 2 1 1 A 7 7 PHE CB C 6 40.437 42.188 -1.751 1
1 61 . 2 1 1 A 7 7 PHE N N 6 122.625 120.959 1.666 1
1 62 . 2 1 1 A 8 8 THR H H 7 9.115 8.929 0.186 1
1 63 . 2 1 1 A 8 8 THR HA H 7 4.457 4.334 0.123 1
1 69 . 2 1 1 A 8 8 THR C C 7 175.139 175.933 -0.794 1
1 70 . 2 1 1 A 8 8 THR CA C 7 61.268 61.054 0.214 1
1 71 . 2 1 1 A 8 8 THR CB C 7 71.196 70.898 0.298 1
1 73 . 2 1 1 A 8 8 THR N N 7 114.062 114.822 -0.760 1
1 74 . 2 1 1 A 9 9 GLU H H 8 9.221 8.991 0.230 1
1 75 . 2 1 1 A 9 9 GLU HA H 8 4.078 4.027 0.051 1
1 80 . 2 1 1 A 9 9 GLU C C 8 179.959 178.621 1.338 1
1 81 . 2 1 1 A 9 9 GLU CA C 8 60.423 59.343 1.080 1
1 82 . 2 1 1 A 9 9 GLU CB C 8 29.268 29.206 0.062 1
1 84 . 2 1 1 A 9 9 GLU N N 8 121.730 120.832 0.898 1
1 85 . 2 1 1 A 10 10 ARG H H 9 8.545 8.153 0.392 1
1 86 . 2 1 1 A 10 10 ARG HA H 9 4.166 4.068 0.098 1
1 94 . 2 1 1 A 10 10 ARG C C 9 178.306 178.864 -0.558 1
1 95 . 2 1 1 A 10 10 ARG CA C 9 59.309 59.380 -0.071 1
1 96 . 2 1 1 A 10 10 ARG CB C 9 29.642 30.021 -0.379 1
1 99 . 2 1 1 A 10 10 ARG N N 9 118.166 119.744 -1.578 1
1 101 . 2 1 1 A 11 11 ALA H H 10 8.023 8.131 -0.108 1
1 102 . 2 1 1 A 11 11 ALA HA H 10 3.900 4.175 -0.275 1
1 106 . 2 1 1 A 11 11 ALA C C 10 179.238 179.840 -0.602 1
1 107 . 2 1 1 A 11 11 ALA CA C 10 55.825 55.117 0.708 1
1 108 . 2 1 1 A 11 11 ALA CB C 10 19.187 18.442 0.745 1
1 109 . 2 1 1 A 11 11 ALA N N 10 122.406 121.961 0.445 1
1 110 . 2 1 1 A 12 12 GLN H H 11 8.601 8.286 0.315 1
1 111 . 2 1 1 A 12 12 GLN HA H 11 3.910 4.053 -0.143 1
1 118 . 2 1 1 A 12 12 GLN C C 11 179.511 178.483 1.028 1
1 119 . 2 1 1 A 12 12 GLN CA C 11 59.629 58.675 0.954 1
1 120 . 2 1 1 A 12 12 GLN CB C 11 28.300 28.491 -0.191 1
1 122 . 2 1 1 A 12 12 GLN N N 11 116.426 117.919 -1.493 1
1 124 . 2 1 1 A 13 13 LYS H H 12 8.062 7.666 0.396 1
1 125 . 2 1 1 A 13 13 LYS HA H 12 4.236 4.090 0.146 1
1 131 . 2 1 1 A 13 13 LYS C C 12 178.434 179.417 -0.983 1
1 132 . 2 1 1 A 13 13 LYS CA C 12 58.906 59.520 -0.614 1
1 133 . 2 1 1 A 13 13 LYS CB C 12 31.538 32.303 -0.765 1
1 137 . 2 1 1 A 13 13 LYS N N 12 122.168 120.823 1.345 1
1 138 . 2 1 1 A 14 14 VAL H H 13 7.976 7.717 0.259 1
1 139 . 2 1 1 A 14 14 VAL HA H 13 3.418 3.819 -0.401 1
1 147 . 2 1 1 A 14 14 VAL C C 13 177.472 178.682 -1.210 1
1 148 . 2 1 1 A 14 14 VAL CA C 13 67.388 65.541 1.847 1
1 149 . 2 1 1 A 14 14 VAL CB C 13 30.674 31.579 -0.905 1
1 152 . 2 1 1 A 14 14 VAL N N 13 119.521 116.409 3.112 1
1 153 . 2 1 1 A 15 15 LEU H H 14 7.504 8.043 -0.539 1
1 154 . 2 1 1 A 15 15 LEU HA H 14 4.123 4.210 -0.087 1
1 164 . 2 1 1 A 15 15 LEU C C 14 179.854 179.780 0.074 1
1 165 . 2 1 1 A 15 15 LEU CA C 14 57.720 57.545 0.175 1
1 166 . 2 1 1 A 15 15 LEU CB C 14 39.713 40.923 -1.210 1
1 170 . 2 1 1 A 15 15 LEU N N 14 117.908 122.262 -4.354 1
1 171 . 2 1 1 A 16 16 ALA H H 15 8.128 8.023 0.105 1
1 172 . 2 1 1 A 16 16 ALA HA H 15 4.262 4.018 0.244 1
1 176 . 2 1 1 A 16 16 ALA C C 15 181.657 180.300 1.357 1
1 177 . 2 1 1 A 16 16 ALA CA C 15 55.428 55.224 0.204 1
1 178 . 2 1 1 A 16 16 ALA CB C 15 17.989 18.163 -0.174 1
1 179 . 2 1 1 A 16 16 ALA N N 15 125.312 122.660 2.652 1
1 180 . 2 1 1 A 17 17 LEU H H 16 9.049 8.468 0.581 1
1 181 . 2 1 1 A 17 17 LEU HA H 16 4.127 4.003 0.124 1
1 191 . 2 1 1 A 17 17 LEU C C 16 179.195 179.371 -0.176 1
1 192 . 2 1 1 A 17 17 LEU CA C 16 57.552 57.897 -0.345 1
1 193 . 2 1 1 A 17 17 LEU CB C 16 42.319 40.869 1.450 1
1 197 . 2 1 1 A 17 17 LEU N N 16 121.282 119.238 2.044 1
1 198 . 2 1 1 A 18 18 ALA H H 17 8.709 8.504 0.205 1
1 199 . 2 1 1 A 18 18 ALA HA H 17 4.087 3.994 0.093 1
1 203 . 2 1 1 A 18 18 ALA C C 17 179.175 179.670 -0.495 1
1 204 . 2 1 1 A 18 18 ALA CA C 17 55.032 55.064 -0.032 1
1 205 . 2 1 1 A 18 18 ALA CB C 17 18.409 18.042 0.367 1
1 206 . 2 1 1 A 18 18 ALA N N 17 122.850 121.721 1.129 1
1 207 . 2 1 1 A 19 19 GLN H H 18 7.361 7.477 -0.116 1
1 208 . 2 1 1 A 19 19 GLN HA H 18 3.788 3.878 -0.090 1
1 214 . 2 1 1 A 19 19 GLN C C 18 177.305 178.133 -0.828 1
1 215 . 2 1 1 A 19 19 GLN CA C 18 59.352 59.108 0.244 1
1 216 . 2 1 1 A 19 19 GLN CB C 18 28.102 28.422 -0.320 1
1 218 . 2 1 1 A 19 19 GLN N N 18 116.354 117.942 -1.588 1
1 220 . 2 1 1 A 20 20 GLU H H 19 7.721 7.593 0.128 1
1 221 . 2 1 1 A 20 20 GLU HA H 19 3.998 4.075 -0.077 1
1 225 . 2 1 1 A 20 20 GLU C C 19 179.800 179.076 0.724 1
1 226 . 2 1 1 A 20 20 GLU CA C 19 59.616 59.172 0.444 1
1 227 . 2 1 1 A 20 20 GLU CB C 19 29.558 29.242 0.316 1
1 229 . 2 1 1 A 20 20 GLU N N 19 118.891 119.261 -0.370 1
1 230 . 2 1 1 A 21 21 GLU H H 20 8.767 9.009 -0.242 1
1 231 . 2 1 1 A 21 21 GLU HA H 20 4.217 3.924 0.293 1
1 236 . 2 1 1 A 21 21 GLU C C 20 177.909 179.085 -1.176 1
1 237 . 2 1 1 A 21 21 GLU CA C 20 58.550 59.786 -1.236 1
1 238 . 2 1 1 A 21 21 GLU CB C 20 29.879 29.267 0.612 1
1 240 . 2 1 1 A 21 21 GLU N N 20 120.180 119.808 0.372 1
1 241 . 2 1 1 A 22 22 ALA H H 21 7.872 7.897 -0.025 1
1 242 . 2 1 1 A 22 22 ALA HA H 21 3.533 3.779 -0.246 1
1 246 . 2 1 1 A 22 22 ALA C C 21 179.446 179.962 -0.516 1
1 247 . 2 1 1 A 22 22 ALA CA C 21 56.062 54.881 1.181 1
1 248 . 2 1 1 A 22 22 ALA CB C 21 16.672 18.246 -1.574 1
1 249 . 2 1 1 A 22 22 ALA N N 21 122.119 121.917 0.202 1
1 250 . 2 1 1 A 23 23 LEU H H 22 7.857 8.213 -0.356 1
1 251 . 2 1 1 A 23 23 LEU HA H 22 4.104 3.969 0.135 1
1 261 . 2 1 1 A 23 23 LEU C C 22 181.182 179.215 1.967 1
1 262 . 2 1 1 A 23 23 LEU CA C 22 57.906 57.541 0.365 1
1 263 . 2 1 1 A 23 23 LEU CB C 22 41.661 41.469 0.192 1
1 267 . 2 1 1 A 23 23 LEU N N 22 117.391 117.653 -0.262 1
1 268 . 2 1 1 A 24 24 ARG H H 23 8.354 8.385 -0.031 1
1 269 . 2 1 1 A 24 24 ARG HA H 23 4.006 4.001 0.005 1
1 277 . 2 1 1 A 24 24 ARG C C 23 178.271 178.592 -0.321 1
1 278 . 2 1 1 A 24 24 ARG CA C 23 59.339 58.903 0.436 1
1 279 . 2 1 1 A 24 24 ARG CB C 23 30.353 30.006 0.347 1
1 282 . 2 1 1 A 24 24 ARG N N 23 121.980 120.607 1.373 1
1 284 . 2 1 1 A 25 25 LEU H H 24 7.625 7.497 0.128 1
1 285 . 2 1 1 A 25 25 LEU HA H 24 4.214 4.334 -0.120 1
1 295 . 2 1 1 A 25 25 LEU C C 24 175.849 177.164 -1.315 1
1 296 . 2 1 1 A 25 25 LEU CA C 24 54.759 55.292 -0.533 1
1 297 . 2 1 1 A 25 25 LEU CB C 24 42.550 42.467 0.083 1
1 301 . 2 1 1 A 25 25 LEU N N 24 117.480 117.234 0.246 1
1 302 . 2 1 1 A 26 26 GLY H H 25 7.757 7.809 -0.052 1
1 303 . 2 1 1 A 26 26 GLY HA2 H 25 3.787 3.970 -0.183 1
1 304 . 2 1 1 A 26 26 GLY HA3 H 25 3.895 3.975 -0.080 1
1 305 . 2 1 1 A 26 26 GLY C C 25 174.324 174.419 -0.095 1
1 306 . 2 1 1 A 26 26 GLY CA C 25 46.274 46.444 -0.170 1
1 307 . 2 1 1 A 26 26 GLY N N 25 107.631 107.554 0.077 1
1 308 . 2 1 1 A 27 27 HIS H H 26 8.417 7.972 0.445 1
1 309 . 2 1 1 A 27 27 HIS HA H 26 4.926 4.686 0.240 1
1 314 . 2 1 1 A 27 27 HIS C C 26 174.493 174.682 -0.189 1
1 315 . 2 1 1 A 27 27 HIS CA C 26 54.996 55.438 -0.442 1
1 316 . 2 1 1 A 27 27 HIS CB C 26 33.066 32.096 0.970 1
1 319 . 2 1 1 A 27 27 HIS N N 26 119.517 117.525 1.992 1
1 320 . 2 1 1 A 28 28 ASN H H 27 8.507 8.776 -0.269 1
1 321 . 2 1 1 A 28 28 ASN HA H 27 4.667 4.755 -0.088 1
1 326 . 2 1 1 A 28 28 ASN C C 27 173.854 174.133 -0.279 1
1 327 . 2 1 1 A 28 28 ASN CA C 27 52.896 52.470 0.426 1
1 328 . 2 1 1 A 28 28 ASN CB C 27 39.002 38.459 0.543 1
1 329 . 2 1 1 A 28 28 ASN N N 27 116.636 117.361 -0.725 1
1 331 . 2 1 1 A 29 29 ASN H H 28 7.721 7.755 -0.034 1
1 332 . 2 1 1 A 29 29 ASN HA H 28 5.042 5.518 -0.476 1
1 337 . 2 1 1 A 29 29 ASN C C 28 173.102 173.602 -0.500 1
1 338 . 2 1 1 A 29 29 ASN CA C 28 51.560 51.532 0.028 1
1 339 . 2 1 1 A 29 29 ASN CB C 28 41.371 42.055 -0.684 1
1 340 . 2 1 1 A 29 29 ASN N N 28 115.792 115.287 0.505 1
1 342 . 2 1 1 A 30 30 ILE H H 29 8.509 8.996 -0.487 1
1 343 . 2 1 1 A 30 30 ILE HA H 29 4.007 4.321 -0.314 1
1 353 . 2 1 1 A 30 30 ILE C C 29 175.247 176.192 -0.945 1
1 354 . 2 1 1 A 30 30 ILE CA C 29 61.329 60.002 1.327 1
1 355 . 2 1 1 A 30 30 ILE CB C 29 38.173 37.742 0.431 1
1 359 . 2 1 1 A 30 30 ILE N N 29 121.087 122.571 -1.484 1
1 360 . 2 1 1 A 31 31 GLY H H 30 11.966 9.172 2.794 1
1 361 . 2 1 1 A 31 31 GLY HA2 H 30 5.202 4.209 0.993 1
1 362 . 2 1 1 A 31 31 GLY HA3 H 30 4.033 4.220 -0.187 1
1 363 . 2 1 1 A 31 31 GLY CA C 30 43.741 44.266 -0.525 1
1 364 . 2 1 1 A 31 31 GLY N N 30 120.116 115.207 4.909 1
1 365 . 2 1 1 A 32 32 THR H H 31 8.373 8.797 -0.424 1
1 366 . 2 1 1 A 32 32 THR HA H 31 3.702 4.014 -0.312 1
1 372 . 2 1 1 A 32 32 THR C C 31 176.998 176.171 0.827 1
1 373 . 2 1 1 A 32 32 THR CA C 31 66.835 65.776 1.059 1
1 374 . 2 1 1 A 32 32 THR CB C 31 67.220 68.432 -1.212 1
1 376 . 2 1 1 A 32 32 THR N N 31 111.281 113.892 -2.611 1
1 377 . 2 1 1 A 33 33 GLU H H 32 11.651 8.450 3.201 1
1 378 . 2 1 1 A 33 33 GLU HA H 32 3.773 4.006 -0.233 1
1 383 . 2 1 1 A 33 33 GLU C C 32 176.405 178.363 -1.958 1
1 384 . 2 1 1 A 33 33 GLU CA C 32 58.431 59.037 -0.606 1
1 385 . 2 1 1 A 33 33 GLU CB C 32 27.628 29.031 -1.403 1
1 387 . 2 1 1 A 33 33 GLU N N 32 123.205 120.979 2.226 1
1 388 . 2 1 1 A 34 34 HIS H H 33 7.033 7.469 -0.436 1
1 389 . 2 1 1 A 34 34 HIS HA H 33 4.258 4.318 -0.060 1
1 394 . 2 1 1 A 34 34 HIS C C 33 178.017 177.887 0.130 1
1 395 . 2 1 1 A 34 34 HIS CA C 33 60.800 60.178 0.622 1
1 396 . 2 1 1 A 34 34 HIS CB C 33 30.827 30.907 -0.080 1
1 399 . 2 1 1 A 34 34 HIS N N 33 121.357 118.167 3.190 1
1 400 . 2 1 1 A 35 35 ILE H H 34 7.555 7.833 -0.278 1
1 401 . 2 1 1 A 35 35 ILE HA H 34 3.651 3.575 0.076 1
1 411 . 2 1 1 A 35 35 ILE C C 34 177.004 178.471 -1.467 1
1 412 . 2 1 1 A 35 35 ILE CA C 34 65.896 65.005 0.891 1
1 413 . 2 1 1 A 35 35 ILE CB C 34 37.092 37.734 -0.642 1
1 417 . 2 1 1 A 35 35 ILE N N 34 119.144 120.476 -1.332 1
1 418 . 2 1 1 A 36 36 LEU H H 35 7.973 8.334 -0.361 1
1 419 . 2 1 1 A 36 36 LEU HA H 35 4.018 3.988 0.030 1
1 429 . 2 1 1 A 36 36 LEU C C 35 177.302 178.527 -1.225 1
1 430 . 2 1 1 A 36 36 LEU CA C 35 58.356 58.139 0.217 1
1 431 . 2 1 1 A 36 36 LEU CB C 35 41.016 41.525 -0.509 1
1 435 . 2 1 1 A 36 36 LEU N N 35 119.301 121.653 -2.352 1
1 436 . 2 1 1 A 37 37 LEU H H 36 7.913 8.483 -0.570 1
1 437 . 2 1 1 A 37 37 LEU HA H 36 4.017 3.993 0.024 1
1 447 . 2 1 1 A 37 37 LEU C C 36 179.598 179.296 0.302 1
1 448 . 2 1 1 A 37 37 LEU CA C 36 58.081 58.333 -0.252 1
1 449 . 2 1 1 A 37 37 LEU CB C 36 41.266 41.663 -0.397 1
1 453 . 2 1 1 A 37 37 LEU N N 36 116.713 118.952 -2.239 1
1 454 . 2 1 1 A 38 38 GLY H H 37 8.628 8.545 0.083 1
1 455 . 2 1 1 A 38 38 GLY HA2 H 37 3.724 3.788 -0.064 1
1 456 . 2 1 1 A 38 38 GLY HA3 H 37 3.670 3.795 -0.125 1
1 457 . 2 1 1 A 38 38 GLY C C 37 174.409 176.042 -1.633 1
1 458 . 2 1 1 A 38 38 GLY CA C 37 47.630 47.499 0.131 1
1 459 . 2 1 1 A 38 38 GLY N N 37 107.733 106.279 1.454 1
1 460 . 2 1 1 A 39 39 LEU H H 38 8.381 8.213 0.168 1
1 461 . 2 1 1 A 39 39 LEU HA H 38 4.115 4.019 0.096 1
1 471 . 2 1 1 A 39 39 LEU C C 38 179.404 179.632 -0.228 1
1 472 . 2 1 1 A 39 39 LEU CA C 38 58.076 58.027 0.049 1
1 473 . 2 1 1 A 39 39 LEU CB C 38 43.124 42.017 1.107 1
1 477 . 2 1 1 A 39 39 LEU N N 38 121.377 122.910 -1.533 1
1 478 . 2 1 1 A 40 40 VAL H H 39 7.613 7.808 -0.195 1
1 479 . 2 1 1 A 40 40 VAL HA H 39 3.934 3.942 -0.008 1
1 487 . 2 1 1 A 40 40 VAL C C 39 177.927 177.900 0.027 1
1 488 . 2 1 1 A 40 40 VAL CA C 39 64.469 65.328 -0.859 1
1 489 . 2 1 1 A 40 40 VAL CB C 39 31.668 31.100 0.568 1
1 492 . 2 1 1 A 40 40 VAL N N 39 113.190 113.925 -0.735 1
1 493 . 2 1 1 A 41 41 ARG H H 40 8.143 8.209 -0.066 1
1 494 . 2 1 1 A 41 41 ARG HA H 40 4.079 3.949 0.130 1
1 501 . 2 1 1 A 41 41 ARG C C 40 177.656 178.233 -0.577 1
1 502 . 2 1 1 A 41 41 ARG CA C 40 58.076 59.056 -0.980 1
1 503 . 2 1 1 A 41 41 ARG CB C 40 30.472 29.098 1.374 1
1 506 . 2 1 1 A 41 41 ARG N N 40 120.925 121.907 -0.982 1
1 508 . 2 1 1 A 42 42 GLU H H 41 7.923 7.740 0.183 1
1 509 . 2 1 1 A 42 42 GLU HA H 41 3.967 4.104 -0.137 1
1 514 . 2 1 1 A 42 42 GLU C C 41 179.346 176.857 2.489 1
1 515 . 2 1 1 A 42 42 GLU CA C 41 59.616 58.761 0.855 1
1 516 . 2 1 1 A 42 42 GLU CB C 41 29.050 29.023 0.027 1
1 518 . 2 1 1 A 42 42 GLU N N 41 121.833 119.803 2.030 1
1 519 . 2 1 1 A 43 43 GLY H H 42 6.968 8.006 -1.038 1
1 520 . 2 1 1 A 43 43 GLY HA2 H 42 3.687 3.953 -0.266 1
1 521 . 2 1 1 A 43 43 GLY HA3 H 42 4.015 3.953 0.062 1
1 522 . 2 1 1 A 43 43 GLY C C 42 174.139 174.794 -0.655 1
1 523 . 2 1 1 A 43 43 GLY CA C 42 47.970 45.801 2.169 1
1 524 . 2 1 1 A 43 43 GLY N N 42 102.716 107.819 -5.103 1
1 525 . 2 1 1 A 44 44 GLU H H 43 8.157 8.033 0.124 1
1 526 . 2 1 1 A 44 44 GLU HA H 43 4.541 4.429 0.112 1
1 531 . 2 1 1 A 44 44 GLU C C 43 177.220 176.729 0.491 1
1 532 . 2 1 1 A 44 44 GLU CA C 43 56.654 56.811 -0.157 1
1 533 . 2 1 1 A 44 44 GLU CB C 43 32.367 31.017 1.350 1
1 535 . 2 1 1 A 44 44 GLU N N 43 120.657 117.413 3.244 1
1 536 . 2 1 1 A 45 45 GLY H H 44 10.065 8.302 1.763 1
1 537 . 2 1 1 A 45 45 GLY HA2 H 44 3.869 4.031 -0.162 1
1 538 . 2 1 1 A 45 45 GLY HA3 H 44 4.138 4.033 0.105 1
1 539 . 2 1 1 A 45 45 GLY C C 44 172.703 175.021 -2.318 1
1 540 . 2 1 1 A 45 45 GLY CA C 44 44.484 45.539 -1.055 1
1 541 . 2 1 1 A 45 45 GLY N N 44 110.513 107.750 2.763 1
1 542 . 2 1 1 A 46 46 ILE H H 45 8.203 8.650 -0.447 1
1 543 . 2 1 1 A 46 46 ILE HA H 45 3.618 3.673 -0.055 1
1 552 . 2 1 1 A 46 46 ILE C C 45 176.478 177.517 -1.039 1
1 553 . 2 1 1 A 46 46 ILE CA C 45 62.933 64.578 -1.645 1
1 554 . 2 1 1 A 46 46 ILE CB C 45 35.803 37.603 -1.800 1
1 558 . 2 1 1 A 46 46 ILE N N 45 117.938 121.502 -3.564 1
1 559 . 2 1 1 A 47 47 ALA H H 46 7.933 8.276 -0.343 1
1 560 . 2 1 1 A 47 47 ALA HA H 46 3.765 3.959 -0.194 1
1 564 . 2 1 1 A 47 47 ALA C C 46 178.182 179.524 -1.342 1
1 565 . 2 1 1 A 47 47 ALA CA C 46 55.470 55.276 0.194 1
1 566 . 2 1 1 A 47 47 ALA CB C 46 20.461 18.057 2.404 1
1 567 . 2 1 1 A 47 47 ALA N N 46 118.905 122.108 -3.203 1
1 568 . 2 1 1 A 48 48 ALA H H 47 7.501 8.049 -0.548 1
1 569 . 2 1 1 A 48 48 ALA HA H 47 3.898 4.064 -0.166 1
1 573 . 2 1 1 A 48 48 ALA C C 47 180.821 179.731 1.090 1
1 574 . 2 1 1 A 48 48 ALA CA C 47 55.519 55.078 0.441 1
1 575 . 2 1 1 A 48 48 ALA CB C 47 17.835 17.906 -0.071 1
1 576 . 2 1 1 A 48 48 ALA N N 47 119.394 119.872 -0.478 1
1 577 . 2 1 1 A 49 49 LYS H H 48 8.032 8.057 -0.025 1
1 578 . 2 1 1 A 49 49 LYS HA H 48 4.001 4.036 -0.035 1
1 585 . 2 1 1 A 49 49 LYS C C 48 179.577 179.189 0.388 1
1 586 . 2 1 1 A 49 49 LYS CA C 48 58.959 59.067 -0.108 1
1 587 . 2 1 1 A 49 49 LYS CB C 48 32.486 31.696 0.790 1
1 591 . 2 1 1 A 49 49 LYS N N 48 117.337 117.019 0.318 1
1 592 . 2 1 1 A 50 50 ALA H H 49 8.998 8.348 0.650 1
1 593 . 2 1 1 A 50 50 ALA HA H 49 3.912 4.039 -0.127 1
1 597 . 2 1 1 A 50 50 ALA C C 49 178.701 180.137 -1.436 1
1 598 . 2 1 1 A 50 50 ALA CA C 49 55.233 54.942 0.291 1
1 599 . 2 1 1 A 50 50 ALA CB C 49 17.499 18.021 -0.522 1
1 600 . 2 1 1 A 50 50 ALA N N 49 124.658 122.652 2.006 1
1 601 . 2 1 1 A 51 51 LEU H H 50 7.951 8.323 -0.372 1
1 602 . 2 1 1 A 51 51 LEU HA H 50 3.943 3.854 0.089 1
1 612 . 2 1 1 A 51 51 LEU C C 50 179.065 179.413 -0.348 1
1 613 . 2 1 1 A 51 51 LEU CA C 50 58.194 58.147 0.047 1
1 614 . 2 1 1 A 51 51 LEU CB C 50 40.542 41.559 -1.017 1
1 618 . 2 1 1 A 51 51 LEU N N 50 116.368 119.268 -2.900 1
1 619 . 2 1 1 A 52 52 GLN H H 51 8.071 8.354 -0.283 1
1 620 . 2 1 1 A 52 52 GLN HA H 51 4.027 4.171 -0.144 1
1 626 . 2 1 1 A 52 52 GLN C C 51 180.680 178.707 1.973 1
1 627 . 2 1 1 A 52 52 GLN CA C 51 59.143 58.831 0.312 1
1 628 . 2 1 1 A 52 52 GLN CB C 51 28.256 28.438 -0.182 1
1 630 . 2 1 1 A 52 52 GLN N N 51 118.975 117.900 1.075 1
1 632 . 2 1 1 A 53 53 ALA H H 52 8.265 8.144 0.121 1
1 633 . 2 1 1 A 53 53 ALA HA H 52 4.187 4.146 0.041 1
1 637 . 2 1 1 A 53 53 ALA C C 52 179.444 179.432 0.012 1
1 638 . 2 1 1 A 53 53 ALA CA C 52 54.829 54.856 -0.027 1
1 639 . 2 1 1 A 53 53 ALA CB C 52 18.077 18.396 -0.319 1
1 640 . 2 1 1 A 53 53 ALA N N 52 124.515 122.998 1.517 1
1 641 . 2 1 1 A 54 54 LEU H H 53 7.485 7.645 -0.160 1
1 642 . 2 1 1 A 54 54 LEU HA H 53 4.342 4.254 0.088 1
1 652 . 2 1 1 A 54 54 LEU C C 53 176.440 176.968 -0.528 1
1 653 . 2 1 1 A 54 54 LEU CA C 53 54.878 54.882 -0.004 1
1 654 . 2 1 1 A 54 54 LEU CB C 53 41.964 42.411 -0.447 1
1 658 . 2 1 1 A 54 54 LEU N N 53 117.018 116.598 0.420 1
1 659 . 2 1 1 A 55 55 GLY H H 54 7.981 7.939 0.042 1
1 660 . 2 1 1 A 55 55 GLY HA2 H 54 3.806 3.939 -0.133 1
1 661 . 2 1 1 A 55 55 GLY HA3 H 54 4.223 3.940 0.283 1
1 662 . 2 1 1 A 55 55 GLY C C 54 174.445 174.421 0.024 1
1 663 . 2 1 1 A 55 55 GLY CA C 54 45.391 45.419 -0.028 1
1 664 . 2 1 1 A 55 55 GLY N N 54 107.344 107.148 0.196 1
1 665 . 2 1 1 A 56 56 LEU H H 55 8.069 7.718 0.351 1
1 666 . 2 1 1 A 56 56 LEU HA H 55 4.554 4.640 -0.086 1
1 676 . 2 1 1 A 56 56 LEU C C 55 174.537 176.129 -1.592 1
1 677 . 2 1 1 A 56 56 LEU CA C 55 53.519 54.078 -0.559 1
1 678 . 2 1 1 A 56 56 LEU CB C 55 42.438 42.997 -0.559 1
1 682 . 2 1 1 A 56 56 LEU N N 55 121.996 122.747 -0.751 1
1 683 . 2 1 1 A 57 57 GLY H H 56 7.641 8.257 -0.616 1
1 684 . 2 1 1 A 57 57 GLY HA2 H 56 3.924 4.205 -0.281 1
1 685 . 2 1 1 A 57 57 GLY HA3 H 56 4.276 4.206 0.070 1
1 686 . 2 1 1 A 57 57 GLY C C 56 174.295 174.597 -0.302 1
1 687 . 2 1 1 A 57 57 GLY CA C 56 44.169 45.852 -1.683 1
1 688 . 2 1 1 A 57 57 GLY N N 56 107.895 108.475 -0.580 1
1 689 . 2 1 1 A 58 58 SER H H 57 8.664 8.933 -0.269 1
1 690 . 2 1 1 A 58 58 SER HA H 57 3.845 4.186 -0.341 1
1 692 . 2 1 1 A 58 58 SER C C 57 176.188 177.076 -0.888 1
1 693 . 2 1 1 A 58 58 SER CA C 57 62.388 61.297 1.091 1
1 694 . 2 1 1 A 58 58 SER CB C 57 62.511 62.833 -0.322 1
1 695 . 2 1 1 A 58 58 SER N N 57 116.390 115.461 0.929 1
1 696 . 2 1 1 A 59 59 GLU H H 58 8.767 8.336 0.431 1
1 697 . 2 1 1 A 59 59 GLU HA H 58 4.108 4.064 0.044 1
1 702 . 2 1 1 A 59 59 GLU C C 58 177.349 178.847 -1.498 1
1 703 . 2 1 1 A 59 59 GLU CA C 58 59.763 59.191 0.572 1
1 704 . 2 1 1 A 59 59 GLU CB C 58 28.801 29.065 -0.264 1
1 706 . 2 1 1 A 59 59 GLU N N 58 120.991 119.970 1.021 1
1 707 . 2 1 1 A 60 60 LYS H H 59 7.692 7.823 -0.131 1
1 708 . 2 1 1 A 60 60 LYS HA H 59 4.111 4.023 0.088 1
1 713 . 2 1 1 A 60 60 LYS C C 59 178.910 179.476 -0.566 1
1 714 . 2 1 1 A 60 60 LYS CA C 59 58.972 59.058 -0.086 1
1 715 . 2 1 1 A 60 60 LYS CB C 59 32.705 32.063 0.642 1
1 719 . 2 1 1 A 60 60 LYS N N 59 119.855 119.273 0.582 1
1 720 . 2 1 1 A 61 61 ILE H H 60 7.664 7.863 -0.199 1
1 721 . 2 1 1 A 61 61 ILE HA H 60 3.489 3.695 -0.206 1
1 731 . 2 1 1 A 61 61 ILE C C 60 177.167 177.730 -0.563 1
1 732 . 2 1 1 A 61 61 ILE CA C 60 65.184 65.106 0.078 1
1 733 . 2 1 1 A 61 61 ILE CB C 60 37.394 37.463 -0.069 1
1 737 . 2 1 1 A 61 61 ILE N N 60 117.324 120.507 -3.183 1
1 738 . 2 1 1 A 62 62 GLN H H 61 8.649 8.351 0.298 1
1 739 . 2 1 1 A 62 62 GLN HA H 61 3.706 4.002 -0.296 1
1 746 . 2 1 1 A 62 62 GLN C C 61 177.887 178.493 -0.606 1
1 747 . 2 1 1 A 62 62 GLN CA C 61 60.121 59.118 1.003 1
1 748 . 2 1 1 A 62 62 GLN CB C 61 28.018 28.323 -0.305 1
1 750 . 2 1 1 A 62 62 GLN N N 61 118.894 119.845 -0.951 1
1 752 . 2 1 1 A 63 63 LYS H H 62 8.061 7.911 0.150 1
1 753 . 2 1 1 A 63 63 LYS HA H 62 4.083 3.985 0.098 1
1 760 . 2 1 1 A 63 63 LYS C C 62 179.610 179.231 0.379 1
1 761 . 2 1 1 A 63 63 LYS CA C 62 59.222 59.722 -0.500 1
1 762 . 2 1 1 A 63 63 LYS CB C 62 32.224 32.470 -0.246 1
1 766 . 2 1 1 A 63 63 LYS N N 62 117.479 120.003 -2.524 1
1 767 . 2 1 1 A 64 64 GLU H H 63 7.879 8.001 -0.122 1
1 768 . 2 1 1 A 64 64 GLU HA H 63 4.145 4.069 0.076 1
1 772 . 2 1 1 A 64 64 GLU C C 63 179.564 179.262 0.302 1
1 773 . 2 1 1 A 64 64 GLU CA C 63 58.901 59.104 -0.203 1
1 774 . 2 1 1 A 64 64 GLU CB C 63 29.402 29.303 0.099 1
1 776 . 2 1 1 A 64 64 GLU N N 63 120.004 119.532 0.472 1
1 777 . 2 1 1 A 65 65 VAL H H 64 8.493 8.136 0.357 1
1 778 . 2 1 1 A 65 65 VAL HA H 64 3.394 3.453 -0.059 1
1 786 . 2 1 1 A 65 65 VAL C C 64 177.956 177.779 0.177 1
1 787 . 2 1 1 A 65 65 VAL CA C 64 67.251 66.856 0.395 1
1 788 . 2 1 1 A 65 65 VAL CB C 64 31.791 31.605 0.186 1
1 791 . 2 1 1 A 65 65 VAL N N 64 118.363 120.828 -2.465 1
1 792 . 2 1 1 A 66 66 GLU H H 65 8.502 8.430 0.072 1
1 793 . 2 1 1 A 66 66 GLU HA H 65 3.935 4.022 -0.087 1
1 797 . 2 1 1 A 66 66 GLU C C 65 179.002 178.890 0.112 1
1 798 . 2 1 1 A 66 66 GLU CA C 65 60.120 59.485 0.635 1
1 799 . 2 1 1 A 66 66 GLU CB C 65 29.388 29.225 0.163 1
1 801 . 2 1 1 A 66 66 GLU N N 65 116.960 119.349 -2.389 1
1 802 . 2 1 1 A 67 67 SER H H 66 7.880 8.042 -0.162 1
1 803 . 2 1 1 A 67 67 SER HA H 66 4.348 4.299 0.049 1
1 805 . 2 1 1 A 67 67 SER C C 66 175.340 175.328 0.012 1
1 806 . 2 1 1 A 67 67 SER CA C 66 60.963 61.610 -0.647 1
1 807 . 2 1 1 A 67 67 SER CB C 66 63.405 63.198 0.207 1
1 808 . 2 1 1 A 67 67 SER N N 66 113.395 117.240 -3.845 1
1 809 . 2 1 1 A 68 68 LEU H H 67 7.543 7.433 0.110 1
1 810 . 2 1 1 A 68 68 LEU HA H 67 4.474 4.271 0.203 1
1 820 . 2 1 1 A 68 68 LEU C C 67 178.325 178.423 -0.098 1
1 821 . 2 1 1 A 68 68 LEU CA C 67 56.299 56.273 0.026 1
1 822 . 2 1 1 A 68 68 LEU CB C 67 44.114 43.409 0.705 1
1 826 . 2 1 1 A 68 68 LEU N N 67 120.277 118.266 2.011 1
1 827 . 2 1 1 A 69 69 ILE H H 68 7.676 8.039 -0.363 1
1 828 . 2 1 1 A 69 69 ILE HA H 68 4.508 4.395 0.113 1
1 838 . 2 1 1 A 69 69 ILE C C 68 176.244 176.369 -0.125 1
1 839 . 2 1 1 A 69 69 ILE CA C 68 61.156 61.075 0.081 1
1 840 . 2 1 1 A 69 69 ILE CB C 68 39.713 39.916 -0.203 1
1 844 . 2 1 1 A 69 69 ILE N N 68 113.228 112.268 0.960 1
1 845 . 2 1 1 A 70 70 GLY H H 69 8.175 7.810 0.365 1
1 846 . 2 1 1 A 70 70 GLY HA2 H 69 4.024 4.056 -0.032 1
1 847 . 2 1 1 A 70 70 GLY HA3 H 69 4.243 4.057 0.186 1
1 848 . 2 1 1 A 70 70 GLY C C 69 173.477 172.980 0.497 1
1 849 . 2 1 1 A 70 70 GLY CA C 69 45.191 44.782 0.409 1
1 850 . 2 1 1 A 70 70 GLY N N 69 110.321 111.776 -1.455 1
1 851 . 2 1 1 A 71 71 ARG H H 70 8.357 8.321 0.036 1
1 852 . 2 1 1 A 71 71 ARG HA H 70 4.703 5.043 -0.340 1
1 858 . 2 1 1 A 71 71 ARG C C 70 177.311 175.752 1.559 1
1 859 . 2 1 1 A 71 71 ARG CA C 70 55.779 54.835 0.944 1
1 860 . 2 1 1 A 71 71 ARG CB C 70 32.012 33.632 -1.620 1
1 863 . 2 1 1 A 71 71 ARG N N 70 119.749 119.428 0.321 1
1 865 . 2 1 1 A 72 72 GLY H H 71 8.667 8.831 -0.164 1
1 866 . 2 1 1 A 72 72 GLY HA2 H 71 3.915 3.869 0.046 1
1 867 . 2 1 1 A 72 72 GLY HA3 H 71 4.379 3.879 0.500 1
1 868 . 2 1 1 A 72 72 GLY C C 71 173.881 175.125 -1.244 1
1 869 . 2 1 1 A 72 72 GLY CA C 71 44.761 46.510 -1.749 1
1 870 . 2 1 1 A 72 72 GLY N N 71 110.644 111.343 -0.699 1
1 871 . 2 1 1 A 73 73 GLN H H 72 8.509 8.038 0.471 1
1 872 . 2 1 1 A 73 73 GLN HA H 72 4.575 4.468 0.107 1
1 878 . 2 1 1 A 73 73 GLN C C 72 173.145 176.135 -2.990 1
1 879 . 2 1 1 A 73 73 GLN CA C 72 55.299 54.931 0.368 1
1 880 . 2 1 1 A 73 73 GLN CB C 72 30.235 29.474 0.761 1
1 882 . 2 1 1 A 73 73 GLN N N 72 118.661 117.273 1.388 1
1 884 . 2 1 1 A 74 74 GLU H H 73 8.446 7.316 1.130 1
1 885 . 2 1 1 A 74 74 GLU HA H 73 4.349 4.266 0.083 1
1 889 . 2 1 1 A 74 74 GLU C C 73 176.139 176.385 -0.246 1
1 890 . 2 1 1 A 74 74 GLU CA C 73 56.386 56.407 -0.021 1
1 891 . 2 1 1 A 74 74 GLU CB C 73 30.425 30.124 0.301 1
1 893 . 2 1 1 A 74 74 GLU N N 73 121.687 119.005 2.682 1
1 894 . 2 1 1 A 75 75 MET H H 74 8.530 8.690 -0.160 1
1 895 . 2 1 1 A 75 75 MET HA H 74 4.575 4.748 -0.173 1
1 903 . 2 1 1 A 75 75 MET C C 74 176.027 174.932 1.095 1
1 904 . 2 1 1 A 75 75 MET CA C 74 55.082 54.814 0.268 1
1 905 . 2 1 1 A 75 75 MET CB C 74 33.495 32.607 0.888 1
1 908 . 2 1 1 A 75 75 MET N N 74 122.094 119.542 2.552 1
1 909 . 2 1 1 A 76 76 SER H H 75 8.379 7.966 0.413 1
1 910 . 2 1 1 A 76 76 SER HA H 75 4.551 4.147 0.404 1
1 913 . 2 1 1 A 76 76 SER C C 75 175.763 172.671 3.092 1
1 914 . 2 1 1 A 76 76 SER CA C 75 58.076 58.986 -0.910 1
1 915 . 2 1 1 A 76 76 SER CB C 75 64.118 61.402 2.716 1
1 916 . 2 1 1 A 76 76 SER N N 75 117.163 112.158 5.005 1
1 917 . 2 1 1 A 77 77 GLN H H 76 8.451 7.719 0.732 1
1 918 . 2 1 1 A 77 77 GLN HA H 76 4.391 4.640 -0.249 1
1 924 . 2 1 1 A 77 77 GLN C C 76 175.753 174.018 1.735 1
1 925 . 2 1 1 A 77 77 GLN CA C 76 56.417 54.458 1.959 1
1 926 . 2 1 1 A 77 77 GLN CB C 76 29.879 32.194 -2.315 1
1 928 . 2 1 1 A 77 77 GLN N N 76 121.687 118.699 2.988 1
1 930 . 2 1 1 A 78 78 THR H H 77 8.003 8.474 -0.471 1
1 931 . 2 1 1 A 78 78 THR HA H 77 4.352 4.288 0.064 1
1 936 . 2 1 1 A 78 78 THR C C 77 173.559 175.078 -1.519 1
1 937 . 2 1 1 A 78 78 THR CA C 77 61.394 62.659 -1.265 1
1 938 . 2 1 1 A 78 78 THR CB C 77 69.918 69.210 0.708 1
1 940 . 2 1 1 A 78 78 THR N N 77 114.633 118.653 -4.020 1
1 941 . 2 1 1 A 79 79 ILE H H 78 8.174 8.140 0.034 1
1 942 . 2 1 1 A 79 79 ILE HA H 78 4.463 4.157 0.306 1
1 952 . 2 1 1 A 79 79 ILE C C 78 175.293 175.363 -0.070 1
1 953 . 2 1 1 A 79 79 ILE CA C 78 60.455 62.042 -1.587 1
1 954 . 2 1 1 A 79 79 ILE CB C 78 39.357 38.113 1.244 1
1 958 . 2 1 1 A 79 79 ILE N N 78 123.716 125.278 -1.562 1
1 959 . 2 1 1 A 80 80 HIS H H 79 8.108 8.500 -0.392 1
1 960 . 2 1 1 A 80 80 HIS HA H 79 4.954 5.129 -0.175 1
1 965 . 2 1 1 A 80 80 HIS C C 79 174.070 174.176 -0.106 1
1 966 . 2 1 1 A 80 80 HIS CA C 79 54.641 54.169 0.472 1
1 967 . 2 1 1 A 80 80 HIS CB C 79 31.538 33.599 -2.061 1
1 970 . 2 1 1 A 80 80 HIS N N 79 121.190 124.276 -3.086 1
1 971 . 2 1 1 A 81 81 TYR H H 80 8.870 9.324 -0.454 1
1 972 . 2 1 1 A 81 81 TYR HA H 80 5.180 5.072 0.108 1
1 977 . 2 1 1 A 81 81 TYR C C 80 177.511 176.092 1.419 1
1 978 . 2 1 1 A 81 81 TYR CA C 80 58.109 57.197 0.912 1
1 979 . 2 1 1 A 81 81 TYR CB C 80 39.831 39.735 0.096 1
1 982 . 2 1 1 A 81 81 TYR N N 80 121.365 120.417 0.948 1
1 983 . 2 1 1 A 82 82 THR H H 81 8.865 8.987 -0.122 1
1 984 . 2 1 1 A 82 82 THR HA H 81 4.744 4.706 0.038 1
1 990 . 2 1 1 A 82 82 THR C C 81 171.095 175.422 -4.327 1
1 991 . 2 1 1 A 82 82 THR CA C 81 60.212 60.736 -0.524 1
1 992 . 2 1 1 A 82 82 THR CB C 81 68.620 68.950 -0.330 1
1 994 . 2 1 1 A 82 82 THR N N 81 114.121 118.231 -4.110 1
1 995 . 2 1 1 A 83 83 PRO HA H 82 4.334 4.307 0.027 1
1 1002 . 2 1 1 A 83 83 PRO C C 82 180.316 179.073 1.243 1
1 1003 . 2 1 1 A 83 83 PRO CA C 82 66.133 65.807 0.326 1
1 1006 . 2 1 1 A 83 83 PRO CB C 82 32.089 31.809 0.280 1
1 1007 . 2 1 1 A 84 84 ARG H H 83 8.236 8.452 -0.216 1
1 1008 . 2 1 1 A 84 84 ARG HA H 83 4.209 4.083 0.126 1
1 1016 . 2 1 1 A 84 84 ARG C C 83 177.080 178.913 -1.833 1
1 1017 . 2 1 1 A 84 84 ARG CA C 83 59.025 59.143 -0.118 1
1 1018 . 2 1 1 A 84 84 ARG CB C 83 29.405 29.981 -0.576 1
1 1021 . 2 1 1 A 84 84 ARG N N 83 115.683 118.728 -3.045 1
1 1023 . 2 1 1 A 85 85 ALA H H 84 8.090 8.033 0.057 1
1 1024 . 2 1 1 A 85 85 ALA HA H 84 3.879 4.142 -0.263 1
1 1028 . 2 1 1 A 85 85 ALA C C 84 179.404 179.470 -0.066 1
1 1029 . 2 1 1 A 85 85 ALA CA C 84 55.910 55.297 0.613 1
1 1030 . 2 1 1 A 85 85 ALA CB C 84 19.224 18.341 0.883 1
1 1031 . 2 1 1 A 85 85 ALA N N 84 123.056 122.308 0.748 1
1 1032 . 2 1 1 A 86 86 LYS H H 85 8.343 8.391 -0.048 1
1 1033 . 2 1 1 A 86 86 LYS HA H 85 3.814 4.034 -0.220 1
1 1039 . 2 1 1 A 86 86 LYS C C 85 179.367 179.021 0.346 1
1 1040 . 2 1 1 A 86 86 LYS CA C 85 60.328 59.635 0.693 1
1 1041 . 2 1 1 A 86 86 LYS CB C 85 31.931 32.347 -0.416 1
1 1045 . 2 1 1 A 86 86 LYS N N 85 116.949 118.101 -1.152 1
1 1046 . 2 1 1 A 87 87 LYS H H 86 7.876 7.733 0.143 1
1 1047 . 2 1 1 A 87 87 LYS HA H 86 4.232 4.168 0.064 1
1 1054 . 2 1 1 A 87 87 LYS C C 86 178.369 178.623 -0.254 1
1 1055 . 2 1 1 A 87 87 LYS CA C 86 58.432 59.049 -0.617 1
1 1056 . 2 1 1 A 87 87 LYS CB C 86 31.419 32.520 -1.101 1
1 1060 . 2 1 1 A 87 87 LYS N N 86 120.630 121.299 -0.669 1
1 1061 . 2 1 1 A 88 88 VAL H H 87 8.085 8.135 -0.050 1
1 1062 . 2 1 1 A 88 88 VAL HA H 87 3.407 3.710 -0.303 1
1 1070 . 2 1 1 A 88 88 VAL C C 87 178.773 178.178 0.595 1
1 1071 . 2 1 1 A 88 88 VAL CA C 87 67.369 66.530 0.839 1
1 1072 . 2 1 1 A 88 88 VAL CB C 87 30.709 31.470 -0.761 1
1 1075 . 2 1 1 A 88 88 VAL N N 87 119.306 119.204 0.102 1
1 1076 . 2 1 1 A 89 89 ILE H H 88 7.820 8.695 -0.875 1
1 1077 . 2 1 1 A 89 89 ILE HA H 88 3.680 3.644 0.036 1
1 1087 . 2 1 1 A 89 89 ILE C C 88 178.274 177.927 0.347 1
1 1088 . 2 1 1 A 89 89 ILE CA C 88 65.185 65.917 -0.732 1
1 1089 . 2 1 1 A 89 89 ILE CB C 88 36.514 37.916 -1.402 1
1 1093 . 2 1 1 A 89 89 ILE N N 88 122.021 120.359 1.662 1
1 1094 . 2 1 1 A 90 90 GLU H H 89 8.073 7.827 0.246 1
1 1095 . 2 1 1 A 90 90 GLU HA H 89 4.114 4.057 0.057 1
1 1100 . 2 1 1 A 90 90 GLU C C 89 180.562 180.052 0.510 1
1 1101 . 2 1 1 A 90 90 GLU CA C 89 60.131 59.273 0.858 1
1 1102 . 2 1 1 A 90 90 GLU CB C 89 29.713 29.687 0.026 1
1 1104 . 2 1 1 A 90 90 GLU N N 89 121.375 119.359 2.016 1
1 1105 . 2 1 1 A 91 91 LEU H H 90 9.211 8.544 0.667 1
1 1106 . 2 1 1 A 91 91 LEU HA H 90 4.180 4.112 0.068 1
1 1116 . 2 1 1 A 91 91 LEU C C 90 179.293 179.328 -0.035 1
1 1117 . 2 1 1 A 91 91 LEU CA C 90 57.484 57.845 -0.361 1
1 1118 . 2 1 1 A 91 91 LEU CB C 90 42.556 41.299 1.257 1
1 1122 . 2 1 1 A 91 91 LEU N N 90 120.698 120.599 0.099 1
1 1123 . 2 1 1 A 92 92 SER H H 91 8.694 8.537 0.157 1
1 1124 . 2 1 1 A 92 92 SER HA H 91 4.180 4.296 -0.116 1
1 1128 . 2 1 1 A 92 92 SER C C 91 175.941 176.107 -0.166 1
1 1129 . 2 1 1 A 92 92 SER CA C 91 62.816 62.160 0.656 1
1 1130 . 2 1 1 A 92 92 SER CB C 91 62.579 62.797 -0.218 1
1 1131 . 2 1 1 A 92 92 SER N N 91 118.603 114.302 4.301 1
1 1132 . 2 1 1 A 93 93 MET H H 92 7.457 8.160 -0.703 1
1 1133 . 2 1 1 A 93 93 MET HA H 92 3.912 4.097 -0.185 1
1 1141 . 2 1 1 A 93 93 MET C C 92 178.540 177.751 0.789 1
1 1142 . 2 1 1 A 93 93 MET CA C 92 58.906 57.819 1.087 1
1 1143 . 2 1 1 A 93 93 MET CB C 92 32.723 32.029 0.694 1
1 1146 . 2 1 1 A 93 93 MET N N 92 120.144 121.195 -1.051 1
1 1147 . 2 1 1 A 94 94 ASP H H 93 7.682 8.509 -0.827 1
1 1148 . 2 1 1 A 94 94 ASP HA H 93 4.430 4.285 0.145 1
1 1151 . 2 1 1 A 94 94 ASP C C 93 178.003 178.492 -0.489 1
1 1152 . 2 1 1 A 94 94 ASP CA C 93 57.939 57.355 0.584 1
1 1153 . 2 1 1 A 94 94 ASP CB C 93 42.440 41.384 1.056 1
1 1154 . 2 1 1 A 94 94 ASP N N 93 121.042 119.631 1.411 1
1 1155 . 2 1 1 A 95 95 GLU H H 94 8.728 8.511 0.217 1
1 1156 . 2 1 1 A 95 95 GLU HA H 94 3.913 4.015 -0.102 1
1 1160 . 2 1 1 A 95 95 GLU C C 94 178.818 178.929 -0.111 1
1 1161 . 2 1 1 A 95 95 GLU CA C 94 59.030 58.444 0.586 1
1 1162 . 2 1 1 A 95 95 GLU CB C 94 29.524 29.925 -0.401 1
1 1164 . 2 1 1 A 95 95 GLU N N 94 118.504 118.911 -0.407 1
1 1165 . 2 1 1 A 96 96 ALA H H 95 7.689 8.283 -0.594 1
1 1166 . 2 1 1 A 96 96 ALA HA H 95 3.512 3.020 0.492 1
1 1170 . 2 1 1 A 96 96 ALA C C 95 179.178 179.513 -0.335 1
1 1171 . 2 1 1 A 96 96 ALA CA C 95 56.062 54.689 1.373 1
1 1172 . 2 1 1 A 96 96 ALA CB C 95 16.778 17.850 -1.072 1
1 1173 . 2 1 1 A 96 96 ALA N N 95 120.824 122.480 -1.656 1
1 1174 . 2 1 1 A 97 97 ARG H H 96 7.707 7.881 -0.174 1
1 1175 . 2 1 1 A 97 97 ARG HA H 96 4.009 3.856 0.153 1
1 1183 . 2 1 1 A 97 97 ARG C C 96 181.088 178.155 2.933 1
1 1184 . 2 1 1 A 97 97 ARG CA C 96 59.467 58.855 0.612 1
1 1185 . 2 1 1 A 97 97 ARG CB C 96 29.642 29.481 0.161 1
1 1188 . 2 1 1 A 97 97 ARG N N 96 118.316 118.410 -0.094 1
1 1190 . 2 1 1 A 98 98 LYS H H 97 8.374 8.012 0.362 1
1 1191 . 2 1 1 A 98 98 LYS HA H 97 3.938 4.102 -0.164 1
1 1198 . 2 1 1 A 98 98 LYS C C 97 178.613 178.952 -0.339 1
1 1199 . 2 1 1 A 98 98 LYS CA C 97 59.565 59.122 0.443 1
1 1200 . 2 1 1 A 98 98 LYS CB C 97 32.604 32.148 0.456 1
1 1204 . 2 1 1 A 98 98 LYS N N 97 120.860 119.621 1.239 1
1 1205 . 2 1 1 A 99 99 LEU H H 98 7.453 7.510 -0.057 1
1 1206 . 2 1 1 A 99 99 LEU HA H 98 4.213 4.283 -0.070 1
1 1216 . 2 1 1 A 99 99 LEU C C 98 176.509 176.909 -0.400 1
1 1217 . 2 1 1 A 99 99 LEU CA C 98 54.878 55.578 -0.700 1
1 1218 . 2 1 1 A 99 99 LEU CB C 98 42.319 42.550 -0.231 1
1 1222 . 2 1 1 A 99 99 LEU N N 98 117.534 117.264 0.270 1
1 1223 . 2 1 1 A 100 100 GLY H H 99 7.773 7.689 0.084 1
1 1224 . 2 1 1 A 100 100 GLY HA2 H 99 3.735 4.039 -0.304 1
1 1225 . 2 1 1 A 100 100 GLY HA3 H 99 4.018 4.220 -0.202 1
1 1226 . 2 1 1 A 100 100 GLY C C 99 174.815 174.987 -0.172 1
1 1227 . 2 1 1 A 100 100 GLY CA C 99 45.710 46.495 -0.785 1
1 1228 . 2 1 1 A 100 100 GLY N N 99 107.492 108.316 -0.824 1
1 1229 . 2 1 1 A 101 101 HIS H H 100 8.258 8.032 0.226 1
1 1230 . 2 1 1 A 101 101 HIS HA H 100 4.994 4.396 0.598 1
1 1235 . 2 1 1 A 101 101 HIS C C 100 175.623 174.261 1.362 1
1 1236 . 2 1 1 A 101 101 HIS CA C 100 54.641 57.634 -2.993 1
1 1237 . 2 1 1 A 101 101 HIS CB C 100 32.960 29.999 2.961 1
1 1240 . 2 1 1 A 101 101 HIS N N 100 120.938 120.551 0.387 1
1 1241 . 2 1 1 A 102 102 SER H H 101 8.888 7.176 1.712 1
1 1242 . 2 1 1 A 102 102 SER HA H 101 4.306 2.539 1.767 1
1 1245 . 2 1 1 A 102 102 SER C C 101 172.722 171.512 1.210 1
1 1246 . 2 1 1 A 102 102 SER CA C 101 59.004 59.455 -0.451 1
1 1247 . 2 1 1 A 102 102 SER CB C 101 63.706 60.497 3.209 1
1 1248 . 2 1 1 A 102 102 SER N N 101 117.679 112.212 5.467 1
1 1249 . 2 1 1 A 103 103 TYR H H 102 7.355 6.762 0.593 1
1 1250 . 2 1 1 A 103 103 TYR HA H 102 4.854 4.744 0.110 1
1 1255 . 2 1 1 A 103 103 TYR C C 102 173.176 173.277 -0.101 1
1 1256 . 2 1 1 A 103 103 TYR CA C 102 55.470 55.915 -0.445 1
1 1257 . 2 1 1 A 103 103 TYR CB C 102 41.371 39.936 1.435 1
1 1260 . 2 1 1 A 103 103 TYR N N 102 118.749 116.274 2.475 1
1 1261 . 2 1 1 A 104 104 VAL H H 103 8.324 8.980 -0.656 1
1 1262 . 2 1 1 A 104 104 VAL HA H 103 4.097 4.072 0.025 1
1 1270 . 2 1 1 A 104 104 VAL C C 103 175.651 176.380 -0.729 1
1 1271 . 2 1 1 A 104 104 VAL CA C 103 61.986 62.403 -0.417 1
1 1272 . 2 1 1 A 104 104 VAL CB C 103 32.130 30.779 1.351 1
1 1275 . 2 1 1 A 104 104 VAL N N 103 119.943 120.410 -0.467 1
1 1276 . 2 1 1 A 105 105 GLY H H 104 12.174 8.582 3.592 1
1 1277 . 2 1 1 A 105 105 GLY HA2 H 104 5.308 4.268 1.040 1
1 1278 . 2 1 1 A 105 105 GLY HA3 H 104 4.077 4.363 -0.286 1
1 1279 . 2 1 1 A 105 105 GLY C C 104 176.833 174.981 1.852 1
1 1280 . 2 1 1 A 105 105 GLY CA C 104 43.741 44.845 -1.104 1
1 1281 . 2 1 1 A 105 105 GLY N N 104 119.940 115.316 4.624 1
1 1282 . 2 1 1 A 106 106 THR H H 105 8.379 8.906 -0.527 1
1 1283 . 2 1 1 A 106 106 THR HA H 105 3.733 4.061 -0.328 1
1 1289 . 2 1 1 A 106 106 THR C C 105 176.920 176.167 0.753 1
1 1290 . 2 1 1 A 106 106 THR CA C 105 66.857 65.787 1.070 1
1 1291 . 2 1 1 A 106 106 THR CB C 105 67.211 68.445 -1.234 1
1 1293 . 2 1 1 A 106 106 THR N N 105 110.684 114.103 -3.419 1
1 1294 . 2 1 1 A 107 107 GLU H H 106 11.835 8.349 3.486 1
1 1295 . 2 1 1 A 107 107 GLU HA H 106 3.744 4.013 -0.269 1
1 1300 . 2 1 1 A 107 107 GLU C C 106 176.169 178.462 -2.293 1
1 1301 . 2 1 1 A 107 107 GLU CA C 106 58.551 58.949 -0.398 1
1 1302 . 2 1 1 A 107 107 GLU CB C 106 27.658 29.088 -1.430 1
1 1304 . 2 1 1 A 107 107 GLU N N 106 123.810 120.951 2.859 1
1 1305 . 2 1 1 A 108 108 HIS H H 107 6.963 7.490 -0.527 1
1 1306 . 2 1 1 A 108 108 HIS HA H 107 4.233 4.390 -0.157 1
1 1311 . 2 1 1 A 108 108 HIS C C 107 177.663 177.821 -0.158 1
1 1312 . 2 1 1 A 108 108 HIS CA C 107 60.564 60.452 0.112 1
1 1313 . 2 1 1 A 108 108 HIS CB C 107 30.946 30.619 0.327 1
1 1316 . 2 1 1 A 108 108 HIS N N 107 120.900 117.696 3.204 1
1 1317 . 2 1 1 A 109 109 ILE H H 108 7.476 8.003 -0.527 1
1 1318 . 2 1 1 A 109 109 ILE HA H 108 4.399 3.842 0.557 1
1 1328 . 2 1 1 A 109 109 ILE C C 108 177.798 178.354 -0.556 1
1 1329 . 2 1 1 A 109 109 ILE CA C 108 63.948 65.190 -1.242 1
1 1330 . 2 1 1 A 109 109 ILE CB C 108 37.191 38.017 -0.826 1
1 1334 . 2 1 1 A 109 109 ILE N N 108 119.656 120.534 -0.878 1
1 1335 . 2 1 1 A 110 110 LEU H H 109 7.774 8.372 -0.598 1
1 1336 . 2 1 1 A 110 110 LEU HA H 109 3.940 4.026 -0.086 1
1 1346 . 2 1 1 A 110 110 LEU C C 109 177.019 178.515 -1.496 1
1 1347 . 2 1 1 A 110 110 LEU CA C 109 58.432 58.199 0.233 1
1 1348 . 2 1 1 A 110 110 LEU CB C 109 41.016 41.570 -0.554 1
1 1352 . 2 1 1 A 110 110 LEU N N 109 118.821 121.721 -2.900 1
1 1353 . 2 1 1 A 111 111 LEU H H 110 7.462 8.428 -0.966 1
1 1354 . 2 1 1 A 111 111 LEU HA H 110 3.939 4.004 -0.065 1
1 1364 . 2 1 1 A 111 111 LEU C C 110 179.234 179.425 -0.191 1
1 1365 . 2 1 1 A 111 111 LEU CA C 110 58.195 58.282 -0.087 1
1 1366 . 2 1 1 A 111 111 LEU CB C 110 40.661 41.423 -0.762 1
1 1370 . 2 1 1 A 111 111 LEU N N 110 115.197 119.178 -3.981 1
1 1371 . 2 1 1 A 112 112 GLY H H 111 8.923 8.470 0.453 1
1 1372 . 2 1 1 A 112 112 GLY HA2 H 111 3.563 3.846 -0.283 1
1 1373 . 2 1 1 A 112 112 GLY HA3 H 111 3.813 3.864 -0.051 1
1 1374 . 2 1 1 A 112 112 GLY C C 111 174.877 175.947 -1.070 1
1 1375 . 2 1 1 A 112 112 GLY CA C 111 47.528 47.441 0.087 1
1 1376 . 2 1 1 A 112 112 GLY N N 111 108.974 107.196 1.778 1
1 1377 . 2 1 1 A 113 113 LEU H H 112 8.534 8.109 0.425 1
1 1378 . 2 1 1 A 113 113 LEU HA H 112 4.057 4.055 0.002 1
1 1388 . 2 1 1 A 113 113 LEU C C 112 179.046 179.735 -0.689 1
1 1389 . 2 1 1 A 113 113 LEU CA C 112 57.958 57.803 0.155 1
1 1390 . 2 1 1 A 113 113 LEU CB C 112 42.912 41.672 1.240 1
1 1394 . 2 1 1 A 113 113 LEU N N 112 121.269 122.386 -1.117 1
1 1395 . 2 1 1 A 114 114 ILE H H 113 7.433 7.874 -0.441 1
1 1396 . 2 1 1 A 114 114 ILE HA H 113 3.606 3.887 -0.281 1
1 1406 . 2 1 1 A 114 114 ILE C C 113 178.604 178.101 0.503 1
1 1407 . 2 1 1 A 114 114 ILE CA C 113 64.891 64.636 0.255 1
1 1408 . 2 1 1 A 114 114 ILE CB C 113 38.847 37.713 1.134 1
1 1412 . 2 1 1 A 114 114 ILE N N 113 117.348 115.947 1.401 1
1 1413 . 2 1 1 A 115 115 ARG H H 114 8.602 8.174 0.428 1
1 1414 . 2 1 1 A 115 115 ARG HA H 114 3.958 3.978 -0.020 1
1 1422 . 2 1 1 A 115 115 ARG C C 114 177.639 178.318 -0.679 1
1 1423 . 2 1 1 A 115 115 ARG CA C 114 58.314 59.172 -0.858 1
1 1424 . 2 1 1 A 115 115 ARG CB C 114 30.827 29.400 1.427 1
1 1427 . 2 1 1 A 115 115 ARG N N 114 120.188 121.813 -1.625 1
1 1429 . 2 1 1 A 116 116 GLU H H 115 8.074 7.861 0.213 1
1 1430 . 2 1 1 A 116 116 GLU HA H 115 3.733 4.088 -0.355 1
1 1435 . 2 1 1 A 116 116 GLU C C 115 179.945 176.885 3.060 1
1 1436 . 2 1 1 A 116 116 GLU CA C 115 60.683 58.964 1.719 1
1 1437 . 2 1 1 A 116 116 GLU CB C 115 29.050 29.068 -0.018 1
1 1439 . 2 1 1 A 116 116 GLU N N 115 121.088 120.092 0.996 1
1 1440 . 2 1 1 A 117 117 GLY H H 116 6.764 7.534 -0.770 1
1 1441 . 2 1 1 A 117 117 GLY HA2 H 116 3.621 3.901 -0.280 1
1 1442 . 2 1 1 A 117 117 GLY HA3 H 116 4.063 3.902 0.161 1
1 1443 . 2 1 1 A 117 117 GLY C C 116 174.321 174.096 0.225 1
1 1444 . 2 1 1 A 117 117 GLY CA C 116 48.361 45.877 2.484 1
1 1445 . 2 1 1 A 117 117 GLY N N 116 101.422 107.677 -6.255 1
1 1446 . 2 1 1 A 118 118 GLU H H 117 8.067 8.293 -0.226 1
1 1447 . 2 1 1 A 118 118 GLU HA H 117 4.554 4.596 -0.042 1
1 1451 . 2 1 1 A 118 118 GLU C C 117 177.473 177.137 0.336 1
1 1452 . 2 1 1 A 118 118 GLU CA C 117 57.010 57.144 -0.134 1
1 1453 . 2 1 1 A 118 118 GLU CB C 117 32.809 31.426 1.383 1
1 1455 . 2 1 1 A 118 118 GLU N N 117 121.941 120.973 0.968 1
1 1456 . 2 1 1 A 119 119 GLY H H 118 10.769 8.434 2.335 1
1 1457 . 2 1 1 A 119 119 GLY HA2 H 118 4.182 4.099 0.083 1
1 1458 . 2 1 1 A 119 119 GLY HA3 H 118 3.828 4.101 -0.273 1
1 1459 . 2 1 1 A 119 119 GLY C C 118 172.582 174.709 -2.127 1
1 1460 . 2 1 1 A 119 119 GLY CA C 118 44.436 45.000 -0.564 1
1 1461 . 2 1 1 A 119 119 GLY N N 118 112.717 108.100 4.617 1
1 1462 . 2 1 1 A 120 120 VAL H H 119 8.244 8.646 -0.402 1
1 1463 . 2 1 1 A 120 120 VAL HA H 119 3.423 3.630 -0.207 1
1 1471 . 2 1 1 A 120 120 VAL C C 119 177.341 177.588 -0.247 1
1 1472 . 2 1 1 A 120 120 VAL CA C 119 66.488 65.849 0.639 1
1 1473 . 2 1 1 A 120 120 VAL CB C 119 32.130 31.469 0.661 1
1 1476 . 2 1 1 A 120 120 VAL N N 119 118.245 119.397 -1.152 1
1 1477 . 2 1 1 A 121 121 ALA H H 120 7.974 8.493 -0.519 1
1 1478 . 2 1 1 A 121 121 ALA HA H 120 3.688 3.903 -0.215 1
1 1482 . 2 1 1 A 121 121 ALA C C 120 177.897 179.293 -1.396 1
1 1483 . 2 1 1 A 121 121 ALA CA C 120 55.352 55.440 -0.088 1
1 1484 . 2 1 1 A 121 121 ALA CB C 120 20.697 18.014 2.683 1
1 1485 . 2 1 1 A 121 121 ALA N N 120 117.732 122.022 -4.290 1
1 1486 . 2 1 1 A 122 122 ALA H H 121 7.555 8.112 -0.557 1
1 1487 . 2 1 1 A 122 122 ALA HA H 121 3.784 4.051 -0.267 1
1 1491 . 2 1 1 A 122 122 ALA C C 121 179.778 179.534 0.244 1
1 1492 . 2 1 1 A 122 122 ALA CA C 121 55.470 55.199 0.271 1
1 1493 . 2 1 1 A 122 122 ALA CB C 121 18.036 17.922 0.114 1
1 1494 . 2 1 1 A 122 122 ALA N N 121 119.145 119.481 -0.336 1
1 1495 . 2 1 1 A 123 123 ARG H H 122 7.902 7.711 0.191 1
1 1496 . 2 1 1 A 123 123 ARG HA H 122 3.992 4.082 -0.090 1
1 1502 . 2 1 1 A 123 123 ARG C C 122 178.896 178.862 0.034 1
1 1503 . 2 1 1 A 123 123 ARG CA C 122 59.380 59.246 0.134 1
1 1504 . 2 1 1 A 123 123 ARG CB C 122 29.998 29.765 0.233 1
1 1507 . 2 1 1 A 123 123 ARG N N 122 117.987 118.913 -0.926 1
1 1509 . 2 1 1 A 124 124 VAL H H 123 8.595 8.283 0.312 1
1 1510 . 2 1 1 A 124 124 VAL HA H 123 3.554 3.636 -0.082 1
1 1518 . 2 1 1 A 124 124 VAL C C 123 176.460 178.249 -1.789 1
1 1519 . 2 1 1 A 124 124 VAL CA C 123 66.607 66.280 0.327 1
1 1520 . 2 1 1 A 124 124 VAL CB C 123 31.419 31.455 -0.036 1
1 1523 . 2 1 1 A 124 124 VAL N N 123 120.102 119.177 0.925 1
1 1524 . 2 1 1 A 125 125 LEU H H 124 8.076 8.023 0.053 1
1 1525 . 2 1 1 A 125 125 LEU HA H 124 3.810 3.825 -0.015 1
1 1535 . 2 1 1 A 125 125 LEU C C 124 178.632 179.595 -0.963 1
1 1536 . 2 1 1 A 125 125 LEU CA C 124 58.659 57.716 0.943 1
1 1537 . 2 1 1 A 125 125 LEU CB C 124 40.068 40.930 -0.862 1
1 1541 . 2 1 1 A 125 125 LEU N N 124 117.298 118.821 -1.523 1
1 1542 . 2 1 1 A 126 126 ASN H H 125 8.475 8.035 0.440 1
1 1543 . 2 1 1 A 126 126 ASN HA H 125 4.341 4.502 -0.161 1
1 1548 . 2 1 1 A 126 126 ASN C C 125 179.606 178.381 1.225 1
1 1549 . 2 1 1 A 126 126 ASN CA C 125 57.037 56.320 0.717 1
1 1550 . 2 1 1 A 126 126 ASN CB C 125 39.119 37.774 1.345 1
1 1551 . 2 1 1 A 126 126 ASN N N 125 117.715 118.317 -0.602 1
1 1553 . 2 1 1 A 127 127 ASN H H 126 8.708 8.284 0.424 1
1 1554 . 2 1 1 A 127 127 ASN HA H 126 4.446 4.578 -0.132 1
1 1559 . 2 1 1 A 127 127 ASN C C 126 177.385 177.959 -0.574 1
1 1560 . 2 1 1 A 127 127 ASN CA C 126 55.611 56.567 -0.956 1
1 1561 . 2 1 1 A 127 127 ASN CB C 126 37.580 38.195 -0.615 1
1 1562 . 2 1 1 A 127 127 ASN N N 126 121.571 118.528 3.043 1
1 1564 . 2 1 1 A 128 128 LEU H H 127 7.676 7.656 0.020 1
1 1565 . 2 1 1 A 128 128 LEU HA H 127 4.421 4.129 0.292 1
1 1575 . 2 1 1 A 128 128 LEU C C 127 176.551 176.889 -0.338 1
1 1576 . 2 1 1 A 128 128 LEU CA C 127 54.404 55.992 -1.588 1
1 1577 . 2 1 1 A 128 128 LEU CB C 127 41.608 43.272 -1.664 1
1 1581 . 2 1 1 A 128 128 LEU N N 127 118.004 117.174 0.830 1
1 1582 . 2 1 1 A 129 129 GLY H H 128 7.839 7.854 -0.015 1
1 1583 . 2 1 1 A 129 129 GLY HA2 H 128 3.833 4.087 -0.254 1
1 1584 . 2 1 1 A 129 129 GLY HA3 H 128 4.238 4.087 0.151 1
1 1585 . 2 1 1 A 129 129 GLY C C 128 174.566 174.344 0.222 1
1 1586 . 2 1 1 A 129 129 GLY CA C 128 45.753 44.858 0.895 1
1 1587 . 2 1 1 A 129 129 GLY N N 128 106.887 105.397 1.490 1
1 1588 . 2 1 1 A 130 130 VAL H H 129 8.493 7.713 0.780 1
1 1589 . 2 1 1 A 130 130 VAL HA H 129 3.936 4.055 -0.119 1
1 1597 . 2 1 1 A 130 130 VAL C C 129 173.311 175.956 -2.645 1
1 1598 . 2 1 1 A 130 130 VAL CA C 129 62.455 62.324 0.131 1
1 1599 . 2 1 1 A 130 130 VAL CB C 129 31.183 32.437 -1.254 1
1 1602 . 2 1 1 A 130 130 VAL N N 129 122.959 122.477 0.482 1
1 1603 . 2 1 1 A 131 131 SER H H 130 7.114 8.527 -1.413 1
1 1604 . 2 1 1 A 131 131 SER HA H 130 4.643 5.088 -0.445 1
1 1607 . 2 1 1 A 131 131 SER C C 130 174.980 175.409 -0.429 1
1 1608 . 2 1 1 A 131 131 SER CA C 130 55.825 55.412 0.413 1
1 1609 . 2 1 1 A 131 131 SER CB C 130 65.636 66.696 -1.060 1
1 1610 . 2 1 1 A 131 131 SER N N 130 118.817 118.208 0.609 1
1 1611 . 2 1 1 A 132 132 LEU H H 131 8.998 8.783 0.215 1
1 1612 . 2 1 1 A 132 132 LEU HA H 131 3.984 4.019 -0.035 1
1 1622 . 2 1 1 A 132 132 LEU C C 131 178.357 178.110 0.247 1
1 1623 . 2 1 1 A 132 132 LEU CA C 131 58.788 58.494 0.294 1
1 1624 . 2 1 1 A 132 132 LEU CB C 131 41.016 41.439 -0.423 1
1 1628 . 2 1 1 A 132 132 LEU N N 131 122.809 122.232 0.577 1
1 1629 . 2 1 1 A 133 133 ASN H H 132 8.648 8.427 0.221 1
1 1630 . 2 1 1 A 133 133 ASN HA H 132 4.415 4.405 0.010 1
1 1634 . 2 1 1 A 133 133 ASN C C 132 177.942 177.874 0.068 1
1 1635 . 2 1 1 A 133 133 ASN CA C 132 56.418 56.654 -0.236 1
1 1636 . 2 1 1 A 133 133 ASN CB C 132 38.041 38.937 -0.896 1
1 1637 . 2 1 1 A 133 133 ASN N N 132 115.084 117.367 -2.283 1
1 1639 . 2 1 1 A 134 134 LYS H H 133 7.719 7.741 -0.022 1
1 1640 . 2 1 1 A 134 134 LYS HA H 133 4.107 4.009 0.098 1
1 1645 . 2 1 1 A 134 134 LYS C C 133 179.180 179.141 0.039 1
1 1646 . 2 1 1 A 134 134 LYS CA C 133 59.261 59.094 0.167 1
1 1647 . 2 1 1 A 134 134 LYS CB C 133 32.967 32.170 0.797 1
1 1651 . 2 1 1 A 134 134 LYS N N 133 120.451 118.276 2.175 1
1 1652 . 2 1 1 A 135 135 ALA H H 134 8.414 8.194 0.220 1
1 1653 . 2 1 1 A 135 135 ALA HA H 134 3.886 4.014 -0.128 1
1 1657 . 2 1 1 A 135 135 ALA C C 134 178.555 179.538 -0.983 1
1 1658 . 2 1 1 A 135 135 ALA CA C 134 55.589 55.329 0.260 1
1 1659 . 2 1 1 A 135 135 ALA CB C 134 18.048 18.165 -0.117 1
1 1660 . 2 1 1 A 135 135 ALA N N 134 120.943 122.381 -1.438 1
1 1661 . 2 1 1 A 136 136 ARG H H 135 8.715 8.011 0.704 1
1 1662 . 2 1 1 A 136 136 ARG HA H 135 3.704 4.010 -0.306 1
1 1668 . 2 1 1 A 136 136 ARG C C 135 177.723 179.337 -1.614 1
1 1669 . 2 1 1 A 136 136 ARG CA C 135 60.683 59.964 0.719 1
1 1670 . 2 1 1 A 136 136 ARG CB C 135 30.235 30.106 0.129 1
1 1673 . 2 1 1 A 136 136 ARG N N 135 117.727 117.734 -0.007 1
1 1675 . 2 1 1 A 137 137 GLN H H 136 7.980 8.345 -0.365 1
1 1676 . 2 1 1 A 137 137 GLN HA H 136 4.000 4.051 -0.051 1
1 1683 . 2 1 1 A 137 137 GLN C C 136 178.623 178.781 -0.158 1
1 1684 . 2 1 1 A 137 137 GLN CA C 136 59.008 58.978 0.030 1
1 1685 . 2 1 1 A 137 137 GLN CB C 136 28.321 28.492 -0.171 1
1 1687 . 2 1 1 A 137 137 GLN N N 136 116.433 118.791 -2.358 1
1 1689 . 2 1 1 A 138 138 GLN H H 137 7.980 7.687 0.293 1
1 1690 . 2 1 1 A 138 138 GLN HA H 137 4.081 4.016 0.065 1
1 1697 . 2 1 1 A 138 138 GLN C C 137 178.658 179.129 -0.471 1
1 1698 . 2 1 1 A 138 138 GLN CA C 137 58.105 58.540 -0.435 1
1 1699 . 2 1 1 A 138 138 GLN CB C 137 29.002 28.452 0.550 1
1 1701 . 2 1 1 A 138 138 GLN N N 137 118.180 119.035 -0.855 1
1 1703 . 2 1 1 A 139 139 VAL H H 138 8.320 7.967 0.353 1
1 1704 . 2 1 1 A 139 139 VAL HA H 138 3.432 3.562 -0.130 1
1 1712 . 2 1 1 A 139 139 VAL C C 138 177.197 178.256 -1.059 1
1 1713 . 2 1 1 A 139 139 VAL CA C 138 67.336 66.144 1.192 1
1 1714 . 2 1 1 A 139 139 VAL CB C 138 31.530 31.512 0.018 1
1 1717 . 2 1 1 A 139 139 VAL N N 138 118.746 120.266 -1.520 1
1 1718 . 2 1 1 A 140 140 LEU H H 139 8.308 8.569 -0.261 1
1 1719 . 2 1 1 A 140 140 LEU HA H 139 4.057 4.003 0.054 1
1 1729 . 2 1 1 A 140 140 LEU C C 139 180.372 179.412 0.960 1
1 1730 . 2 1 1 A 140 140 LEU CA C 139 58.314 57.352 0.962 1
1 1731 . 2 1 1 A 140 140 LEU CB C 139 40.898 41.179 -0.281 1
1 1735 . 2 1 1 A 140 140 LEU N N 139 118.027 119.569 -1.542 1
1 1736 . 2 1 1 A 141 141 GLN H H 140 8.068 7.827 0.241 1
1 1737 . 2 1 1 A 141 141 GLN HA H 140 4.146 4.156 -0.010 1
1 1743 . 2 1 1 A 141 141 GLN C C 140 179.197 178.645 0.552 1
1 1744 . 2 1 1 A 141 141 GLN CA C 140 58.919 58.272 0.647 1
1 1745 . 2 1 1 A 141 141 GLN CB C 140 28.357 28.974 -0.617 1
1 1747 . 2 1 1 A 141 141 GLN N N 140 119.065 119.939 -0.874 1
1 1749 . 2 1 1 A 142 142 LEU H H 141 7.785 8.136 -0.351 1
1 1750 . 2 1 1 A 142 142 LEU HA H 141 4.234 4.143 0.091 1
1 1760 . 2 1 1 A 142 142 LEU C C 141 178.999 178.563 0.436 1
1 1761 . 2 1 1 A 142 142 LEU CA C 141 57.010 57.153 -0.143 1
1 1762 . 2 1 1 A 142 142 LEU CB C 141 42.438 41.325 1.113 1
1 1766 . 2 1 1 A 142 142 LEU N N 141 119.772 122.023 -2.251 1
1 1767 . 2 1 1 A 143 143 LEU H H 142 7.977 7.579 0.398 1
1 1768 . 2 1 1 A 143 143 LEU HA H 142 4.277 4.243 0.034 1
1 1778 . 2 1 1 A 143 143 LEU C C 142 178.323 177.363 0.960 1
1 1779 . 2 1 1 A 143 143 LEU CA C 142 56.181 55.076 1.105 1
1 1780 . 2 1 1 A 143 143 LEU CB C 142 42.556 41.578 0.978 1
1 1784 . 2 1 1 A 143 143 LEU N N 142 119.136 114.555 4.581 1
1 1785 . 2 1 1 A 144 144 GLY H H 143 7.818 7.335 0.483 1
1 1786 . 2 1 1 A 144 144 GLY HA2 H 143 4.080 4.035 0.045 1
1 1787 . 2 1 1 A 144 144 GLY C C 143 174.296 175.977 -1.681 1
1 1788 . 2 1 1 A 144 144 GLY CA C 143 45.755 45.451 0.304 1
1 1789 . 2 1 1 A 144 144 GLY N N 143 106.774 108.736 -1.962 1
1 1790 . 2 1 1 A 145 145 SER H H 144 8.025 7.958 0.067 1
1 1791 . 2 1 1 A 145 145 SER HA H 144 4.605 4.526 0.079 1
1 1794 . 2 1 1 A 145 145 SER C C 144 173.443 174.448 -1.005 1
1 1795 . 2 1 1 A 145 145 SER CA C 144 58.181 59.602 -1.421 1
1 1796 . 2 1 1 A 145 145 SER CB C 144 64.237 63.837 0.400 1
1 1797 . 2 1 1 A 145 145 SER N N 144 115.479 115.899 -0.420 1
1 8 . 3 1 1 A 3 3 MET H H 2 8.604 8.763 -0.159 1
1 9 . 3 1 1 A 3 3 MET HA H 2 4.429 4.873 -0.444 1
1 16 . 3 1 1 A 3 3 MET C C 2 175.745 176.728 -0.983 1
1 17 . 3 1 1 A 3 3 MET CA C 2 55.671 54.598 1.073 1
1 18 . 3 1 1 A 3 3 MET CB C 2 33.009 34.435 -1.426 1
1 21 . 3 1 1 A 3 3 MET N N 2 122.365 124.092 -1.727 1
1 22 . 3 1 1 A 4 4 PHE H H 3 8.192 9.394 -1.202 1
1 23 . 3 1 1 A 4 4 PHE HA H 3 4.592 4.002 0.590 1
1 28 . 3 1 1 A 4 4 PHE C C 3 176.236 176.138 0.098 1
1 29 . 3 1 1 A 4 4 PHE CA C 3 57.799 61.689 -3.890 1
1 30 . 3 1 1 A 4 4 PHE CB C 3 39.310 39.697 -0.387 1
1 31 . 3 1 1 A 4 4 PHE N N 3 120.735 121.291 -0.556 1
1 32 . 3 1 1 A 5 5 GLY H H 4 8.129 8.337 -0.208 1
1 33 . 3 1 1 A 5 5 GLY HA2 H 4 3.875 3.941 -0.066 1
1 34 . 3 1 1 A 5 5 GLY C C 4 173.773 173.688 0.085 1
1 35 . 3 1 1 A 5 5 GLY CA C 4 45.860 46.095 -0.235 1
1 36 . 3 1 1 A 5 5 GLY N N 4 109.261 107.548 1.713 1
1 37 . 3 1 1 A 6 6 ARG H H 5 8.052 8.017 0.035 1
1 38 . 3 1 1 A 6 6 ARG HA H 5 4.484 5.093 -0.609 1
1 45 . 3 1 1 A 6 6 ARG C C 5 175.601 175.238 0.363 1
1 46 . 3 1 1 A 6 6 ARG CA C 5 55.551 54.211 1.340 1
1 47 . 3 1 1 A 6 6 ARG CB C 5 30.218 33.870 -3.652 1
1 50 . 3 1 1 A 6 6 ARG N N 5 118.800 119.821 -1.021 1
1 52 . 3 1 1 A 7 7 PHE H H 6 8.432 9.275 -0.843 1
1 53 . 3 1 1 A 7 7 PHE HA H 6 5.473 5.180 0.293 1
1 58 . 3 1 1 A 7 7 PHE C C 6 177.738 175.903 1.835 1
1 59 . 3 1 1 A 7 7 PHE CA C 6 57.031 56.761 0.270 1
1 60 . 3 1 1 A 7 7 PHE CB C 6 40.437 42.357 -1.920 1
1 61 . 3 1 1 A 7 7 PHE N N 6 122.625 120.818 1.807 1
1 62 . 3 1 1 A 8 8 THR H H 7 9.115 9.051 0.064 1
1 63 . 3 1 1 A 8 8 THR HA H 7 4.457 4.467 -0.010 1
1 69 . 3 1 1 A 8 8 THR C C 7 175.139 176.253 -1.114 1
1 70 . 3 1 1 A 8 8 THR CA C 7 61.268 61.010 0.258 1
1 71 . 3 1 1 A 8 8 THR CB C 7 71.196 70.954 0.242 1
1 73 . 3 1 1 A 8 8 THR N N 7 114.062 114.548 -0.486 1
1 74 . 3 1 1 A 9 9 GLU H H 8 9.221 9.054 0.167 1
1 75 . 3 1 1 A 9 9 GLU HA H 8 4.078 4.050 0.028 1
1 80 . 3 1 1 A 9 9 GLU C C 8 179.959 178.601 1.358 1
1 81 . 3 1 1 A 9 9 GLU CA C 8 60.423 60.014 0.409 1
1 82 . 3 1 1 A 9 9 GLU CB C 8 29.268 29.284 -0.016 1
1 84 . 3 1 1 A 9 9 GLU N N 8 121.730 121.499 0.231 1
1 85 . 3 1 1 A 10 10 ARG H H 9 8.545 8.197 0.348 1
1 86 . 3 1 1 A 10 10 ARG HA H 9 4.166 4.073 0.093 1
1 94 . 3 1 1 A 10 10 ARG C C 9 178.306 178.400 -0.094 1
1 95 . 3 1 1 A 10 10 ARG CA C 9 59.309 58.961 0.348 1
1 96 . 3 1 1 A 10 10 ARG CB C 9 29.642 29.823 -0.181 1
1 99 . 3 1 1 A 10 10 ARG N N 9 118.166 118.857 -0.691 1
1 101 . 3 1 1 A 11 11 ALA H H 10 8.023 7.965 0.058 1
1 102 . 3 1 1 A 11 11 ALA HA H 10 3.900 4.220 -0.320 1
1 106 . 3 1 1 A 11 11 ALA C C 10 179.238 179.635 -0.397 1
1 107 . 3 1 1 A 11 11 ALA CA C 10 55.825 55.196 0.629 1
1 108 . 3 1 1 A 11 11 ALA CB C 10 19.187 18.563 0.624 1
1 109 . 3 1 1 A 11 11 ALA N N 10 122.406 122.044 0.362 1
1 110 . 3 1 1 A 12 12 GLN H H 11 8.601 8.261 0.340 1
1 111 . 3 1 1 A 12 12 GLN HA H 11 3.910 4.032 -0.122 1
1 118 . 3 1 1 A 12 12 GLN C C 11 179.511 178.527 0.984 1
1 119 . 3 1 1 A 12 12 GLN CA C 11 59.629 58.888 0.741 1
1 120 . 3 1 1 A 12 12 GLN CB C 11 28.300 28.397 -0.097 1
1 122 . 3 1 1 A 12 12 GLN N N 11 116.426 118.243 -1.817 1
1 124 . 3 1 1 A 13 13 LYS H H 12 8.062 7.517 0.545 1
1 125 . 3 1 1 A 13 13 LYS HA H 12 4.236 4.094 0.142 1
1 131 . 3 1 1 A 13 13 LYS C C 12 178.434 179.368 -0.934 1
1 132 . 3 1 1 A 13 13 LYS CA C 12 58.906 59.501 -0.595 1
1 133 . 3 1 1 A 13 13 LYS CB C 12 31.538 32.355 -0.817 1
1 137 . 3 1 1 A 13 13 LYS N N 12 122.168 120.462 1.706 1
1 138 . 3 1 1 A 14 14 VAL H H 13 7.976 7.424 0.552 1
1 139 . 3 1 1 A 14 14 VAL HA H 13 3.418 3.818 -0.400 1
1 147 . 3 1 1 A 14 14 VAL C C 13 177.472 178.573 -1.101 1
1 148 . 3 1 1 A 14 14 VAL CA C 13 67.388 65.555 1.833 1
1 149 . 3 1 1 A 14 14 VAL CB C 13 30.674 31.571 -0.897 1
1 152 . 3 1 1 A 14 14 VAL N N 13 119.521 116.340 3.181 1
1 153 . 3 1 1 A 15 15 LEU H H 14 7.504 7.958 -0.454 1
1 154 . 3 1 1 A 15 15 LEU HA H 14 4.123 4.178 -0.055 1
1 164 . 3 1 1 A 15 15 LEU C C 14 179.854 179.785 0.069 1
1 165 . 3 1 1 A 15 15 LEU CA C 14 57.720 57.515 0.205 1
1 166 . 3 1 1 A 15 15 LEU CB C 14 39.713 40.891 -1.178 1
1 170 . 3 1 1 A 15 15 LEU N N 14 117.908 122.151 -4.243 1
1 171 . 3 1 1 A 16 16 ALA H H 15 8.128 7.986 0.142 1
1 172 . 3 1 1 A 16 16 ALA HA H 15 4.262 4.035 0.227 1
1 176 . 3 1 1 A 16 16 ALA C C 15 181.657 180.488 1.169 1
1 177 . 3 1 1 A 16 16 ALA CA C 15 55.428 55.144 0.284 1
1 178 . 3 1 1 A 16 16 ALA CB C 15 17.989 18.080 -0.091 1
1 179 . 3 1 1 A 16 16 ALA N N 15 125.312 122.581 2.731 1
1 180 . 3 1 1 A 17 17 LEU H H 16 9.049 8.385 0.664 1
1 181 . 3 1 1 A 17 17 LEU HA H 16 4.127 4.041 0.086 1
1 191 . 3 1 1 A 17 17 LEU C C 16 179.195 179.344 -0.149 1
1 192 . 3 1 1 A 17 17 LEU CA C 16 57.552 57.756 -0.204 1
1 193 . 3 1 1 A 17 17 LEU CB C 16 42.319 41.026 1.293 1
1 197 . 3 1 1 A 17 17 LEU N N 16 121.282 119.716 1.566 1
1 198 . 3 1 1 A 18 18 ALA H H 17 8.709 8.702 0.007 1
1 199 . 3 1 1 A 18 18 ALA HA H 17 4.087 3.973 0.114 1
1 203 . 3 1 1 A 18 18 ALA C C 17 179.175 179.650 -0.475 1
1 204 . 3 1 1 A 18 18 ALA CA C 17 55.032 55.186 -0.154 1
1 205 . 3 1 1 A 18 18 ALA CB C 17 18.409 18.049 0.360 1
1 206 . 3 1 1 A 18 18 ALA N N 17 122.850 122.160 0.690 1
1 207 . 3 1 1 A 19 19 GLN H H 18 7.361 8.007 -0.646 1
1 208 . 3 1 1 A 19 19 GLN HA H 18 3.788 3.887 -0.099 1
1 214 . 3 1 1 A 19 19 GLN C C 18 177.305 177.874 -0.569 1
1 215 . 3 1 1 A 19 19 GLN CA C 18 59.352 59.230 0.122 1
1 216 . 3 1 1 A 19 19 GLN CB C 18 28.102 28.488 -0.386 1
1 218 . 3 1 1 A 19 19 GLN N N 18 116.354 117.996 -1.642 1
1 220 . 3 1 1 A 20 20 GLU H H 19 7.721 7.631 0.090 1
1 221 . 3 1 1 A 20 20 GLU HA H 19 3.998 4.075 -0.077 1
1 225 . 3 1 1 A 20 20 GLU C C 19 179.800 179.186 0.614 1
1 226 . 3 1 1 A 20 20 GLU CA C 19 59.616 59.090 0.526 1
1 227 . 3 1 1 A 20 20 GLU CB C 19 29.558 29.186 0.372 1
1 229 . 3 1 1 A 20 20 GLU N N 19 118.891 119.390 -0.499 1
1 230 . 3 1 1 A 21 21 GLU H H 20 8.767 8.328 0.439 1
1 231 . 3 1 1 A 21 21 GLU HA H 20 4.217 4.038 0.179 1
1 236 . 3 1 1 A 21 21 GLU C C 20 177.909 179.356 -1.447 1
1 237 . 3 1 1 A 21 21 GLU CA C 20 58.550 58.980 -0.430 1
1 238 . 3 1 1 A 21 21 GLU CB C 20 29.879 29.375 0.504 1
1 240 . 3 1 1 A 21 21 GLU N N 20 120.180 119.787 0.393 1
1 241 . 3 1 1 A 22 22 ALA H H 21 7.872 8.213 -0.341 1
1 242 . 3 1 1 A 22 22 ALA HA H 21 3.533 3.914 -0.381 1
1 246 . 3 1 1 A 22 22 ALA C C 21 179.446 179.982 -0.536 1
1 247 . 3 1 1 A 22 22 ALA CA C 21 56.062 54.946 1.116 1
1 248 . 3 1 1 A 22 22 ALA CB C 21 16.672 18.061 -1.389 1
1 249 . 3 1 1 A 22 22 ALA N N 21 122.119 122.260 -0.141 1
1 250 . 3 1 1 A 23 23 LEU H H 22 7.857 8.226 -0.369 1
1 251 . 3 1 1 A 23 23 LEU HA H 22 4.104 3.973 0.131 1
1 261 . 3 1 1 A 23 23 LEU C C 22 181.182 179.224 1.958 1
1 262 . 3 1 1 A 23 23 LEU CA C 22 57.906 57.556 0.350 1
1 263 . 3 1 1 A 23 23 LEU CB C 22 41.661 41.436 0.225 1
1 267 . 3 1 1 A 23 23 LEU N N 22 117.391 117.673 -0.282 1
1 268 . 3 1 1 A 24 24 ARG H H 23 8.354 8.133 0.221 1
1 269 . 3 1 1 A 24 24 ARG HA H 23 4.006 4.005 0.001 1
1 277 . 3 1 1 A 24 24 ARG C C 23 178.271 178.623 -0.352 1
1 278 . 3 1 1 A 24 24 ARG CA C 23 59.339 59.063 0.276 1
1 279 . 3 1 1 A 24 24 ARG CB C 23 30.353 29.968 0.385 1
1 282 . 3 1 1 A 24 24 ARG N N 23 121.980 120.851 1.129 1
1 284 . 3 1 1 A 25 25 LEU H H 24 7.625 7.767 -0.142 1
1 285 . 3 1 1 A 25 25 LEU HA H 24 4.214 4.334 -0.120 1
1 295 . 3 1 1 A 25 25 LEU C C 24 175.849 177.122 -1.273 1
1 296 . 3 1 1 A 25 25 LEU CA C 24 54.759 55.282 -0.523 1
1 297 . 3 1 1 A 25 25 LEU CB C 24 42.550 42.502 0.048 1
1 301 . 3 1 1 A 25 25 LEU N N 24 117.480 117.275 0.205 1
1 302 . 3 1 1 A 26 26 GLY H H 25 7.757 7.742 0.015 1
1 303 . 3 1 1 A 26 26 GLY HA2 H 25 3.787 3.916 -0.129 1
1 304 . 3 1 1 A 26 26 GLY HA3 H 25 3.895 3.939 -0.044 1
1 305 . 3 1 1 A 26 26 GLY C C 25 174.324 175.098 -0.774 1
1 306 . 3 1 1 A 26 26 GLY CA C 25 46.274 45.934 0.340 1
1 307 . 3 1 1 A 26 26 GLY N N 25 107.631 107.100 0.531 1
1 308 . 3 1 1 A 27 27 HIS H H 26 8.417 8.081 0.336 1
1 309 . 3 1 1 A 27 27 HIS HA H 26 4.926 4.407 0.519 1
1 314 . 3 1 1 A 27 27 HIS C C 26 174.493 175.244 -0.751 1
1 315 . 3 1 1 A 27 27 HIS CA C 26 54.996 56.597 -1.601 1
1 316 . 3 1 1 A 27 27 HIS CB C 26 33.066 30.151 2.915 1
1 319 . 3 1 1 A 27 27 HIS N N 26 119.517 118.290 1.227 1
1 320 . 3 1 1 A 28 28 ASN H H 27 8.507 8.954 -0.447 1
1 321 . 3 1 1 A 28 28 ASN HA H 27 4.667 4.516 0.151 1
1 326 . 3 1 1 A 28 28 ASN C C 27 173.854 174.533 -0.679 1
1 327 . 3 1 1 A 28 28 ASN CA C 27 52.896 53.230 -0.334 1
1 328 . 3 1 1 A 28 28 ASN CB C 27 39.002 37.391 1.611 1
1 329 . 3 1 1 A 28 28 ASN N N 27 116.636 121.665 -5.029 1
1 331 . 3 1 1 A 29 29 ASN H H 28 7.721 7.795 -0.074 1
1 332 . 3 1 1 A 29 29 ASN HA H 28 5.042 5.373 -0.331 1
1 337 . 3 1 1 A 29 29 ASN C C 28 173.102 173.341 -0.239 1
1 338 . 3 1 1 A 29 29 ASN CA C 28 51.560 51.737 -0.177 1
1 339 . 3 1 1 A 29 29 ASN CB C 28 41.371 42.087 -0.716 1
1 340 . 3 1 1 A 29 29 ASN N N 28 115.792 115.335 0.457 1
1 342 . 3 1 1 A 30 30 ILE H H 29 8.509 8.911 -0.402 1
1 343 . 3 1 1 A 30 30 ILE HA H 29 4.007 4.424 -0.417 1
1 353 . 3 1 1 A 30 30 ILE C C 29 175.247 175.820 -0.573 1
1 354 . 3 1 1 A 30 30 ILE CA C 29 61.329 59.541 1.788 1
1 355 . 3 1 1 A 30 30 ILE CB C 29 38.173 38.849 -0.676 1
1 359 . 3 1 1 A 30 30 ILE N N 29 121.087 121.967 -0.880 1
1 360 . 3 1 1 A 31 31 GLY H H 30 11.966 9.203 2.763 1
1 361 . 3 1 1 A 31 31 GLY HA2 H 30 5.202 4.207 0.995 1
1 362 . 3 1 1 A 31 31 GLY HA3 H 30 4.033 4.219 -0.186 1
1 363 . 3 1 1 A 31 31 GLY CA C 30 43.741 44.002 -0.261 1
1 364 . 3 1 1 A 31 31 GLY N N 30 120.116 115.386 4.730 1
1 365 . 3 1 1 A 32 32 THR H H 31 8.373 8.764 -0.391 1
1 366 . 3 1 1 A 32 32 THR HA H 31 3.702 3.995 -0.293 1
1 372 . 3 1 1 A 32 32 THR C C 31 176.998 176.182 0.816 1
1 373 . 3 1 1 A 32 32 THR CA C 31 66.835 65.709 1.126 1
1 374 . 3 1 1 A 32 32 THR CB C 31 67.220 68.398 -1.178 1
1 376 . 3 1 1 A 32 32 THR N N 31 111.281 113.827 -2.546 1
1 377 . 3 1 1 A 33 33 GLU H H 32 11.651 8.415 3.236 1
1 378 . 3 1 1 A 33 33 GLU HA H 32 3.773 3.992 -0.219 1
1 383 . 3 1 1 A 33 33 GLU C C 32 176.405 178.456 -2.051 1
1 384 . 3 1 1 A 33 33 GLU CA C 32 58.431 59.015 -0.584 1
1 385 . 3 1 1 A 33 33 GLU CB C 32 27.628 29.120 -1.492 1
1 387 . 3 1 1 A 33 33 GLU N N 32 123.205 120.954 2.251 1
1 388 . 3 1 1 A 34 34 HIS H H 33 7.033 7.165 -0.132 1
1 389 . 3 1 1 A 34 34 HIS HA H 33 4.258 4.320 -0.062 1
1 394 . 3 1 1 A 34 34 HIS C C 33 178.017 177.867 0.150 1
1 395 . 3 1 1 A 34 34 HIS CA C 33 60.800 60.335 0.465 1
1 396 . 3 1 1 A 34 34 HIS CB C 33 30.827 30.960 -0.133 1
1 399 . 3 1 1 A 34 34 HIS N N 33 121.357 118.301 3.056 1
1 400 . 3 1 1 A 35 35 ILE H H 34 7.555 7.724 -0.169 1
1 401 . 3 1 1 A 35 35 ILE HA H 34 3.651 3.595 0.056 1
1 411 . 3 1 1 A 35 35 ILE C C 34 177.004 178.270 -1.266 1
1 412 . 3 1 1 A 35 35 ILE CA C 34 65.896 64.933 0.963 1
1 413 . 3 1 1 A 35 35 ILE CB C 34 37.092 37.818 -0.726 1
1 417 . 3 1 1 A 35 35 ILE N N 34 119.144 120.333 -1.189 1
1 418 . 3 1 1 A 36 36 LEU H H 35 7.973 8.247 -0.274 1
1 419 . 3 1 1 A 36 36 LEU HA H 35 4.018 3.994 0.024 1
1 429 . 3 1 1 A 36 36 LEU C C 35 177.302 178.249 -0.947 1
1 430 . 3 1 1 A 36 36 LEU CA C 35 58.356 58.161 0.195 1
1 431 . 3 1 1 A 36 36 LEU CB C 35 41.016 41.642 -0.626 1
1 435 . 3 1 1 A 36 36 LEU N N 35 119.301 121.750 -2.449 1
1 436 . 3 1 1 A 37 37 LEU H H 36 7.913 8.473 -0.560 1
1 437 . 3 1 1 A 37 37 LEU HA H 36 4.017 3.947 0.070 1
1 447 . 3 1 1 A 37 37 LEU C C 36 179.598 179.065 0.533 1
1 448 . 3 1 1 A 37 37 LEU CA C 36 58.081 57.695 0.386 1
1 449 . 3 1 1 A 37 37 LEU CB C 36 41.266 41.639 -0.373 1
1 453 . 3 1 1 A 37 37 LEU N N 36 116.713 119.816 -3.103 1
1 454 . 3 1 1 A 38 38 GLY H H 37 8.628 8.598 0.030 1
1 455 . 3 1 1 A 38 38 GLY HA2 H 37 3.724 3.709 0.015 1
1 456 . 3 1 1 A 38 38 GLY HA3 H 37 3.670 3.712 -0.042 1
1 457 . 3 1 1 A 38 38 GLY C C 37 174.409 176.105 -1.696 1
1 458 . 3 1 1 A 38 38 GLY CA C 37 47.630 47.285 0.345 1
1 459 . 3 1 1 A 38 38 GLY N N 37 107.733 107.359 0.374 1
1 460 . 3 1 1 A 39 39 LEU H H 38 8.381 8.194 0.187 1
1 461 . 3 1 1 A 39 39 LEU HA H 38 4.115 4.032 0.083 1
1 471 . 3 1 1 A 39 39 LEU C C 38 179.404 179.565 -0.161 1
1 472 . 3 1 1 A 39 39 LEU CA C 38 58.076 57.865 0.211 1
1 473 . 3 1 1 A 39 39 LEU CB C 38 43.124 42.166 0.958 1
1 477 . 3 1 1 A 39 39 LEU N N 38 121.377 123.320 -1.943 1
1 478 . 3 1 1 A 40 40 VAL H H 39 7.613 7.774 -0.161 1
1 479 . 3 1 1 A 40 40 VAL HA H 39 3.934 3.914 0.020 1
1 487 . 3 1 1 A 40 40 VAL C C 39 177.927 177.853 0.074 1
1 488 . 3 1 1 A 40 40 VAL CA C 39 64.469 65.343 -0.874 1
1 489 . 3 1 1 A 40 40 VAL CB C 39 31.668 31.201 0.467 1
1 492 . 3 1 1 A 40 40 VAL N N 39 113.190 112.249 0.941 1
1 493 . 3 1 1 A 41 41 ARG H H 40 8.143 8.107 0.036 1
1 494 . 3 1 1 A 41 41 ARG HA H 40 4.079 3.941 0.138 1
1 501 . 3 1 1 A 41 41 ARG C C 40 177.656 177.995 -0.339 1
1 502 . 3 1 1 A 41 41 ARG CA C 40 58.076 59.192 -1.116 1
1 503 . 3 1 1 A 41 41 ARG CB C 40 30.472 29.710 0.762 1
1 506 . 3 1 1 A 41 41 ARG N N 40 120.925 121.391 -0.466 1
1 508 . 3 1 1 A 42 42 GLU H H 41 7.923 7.718 0.205 1
1 509 . 3 1 1 A 42 42 GLU HA H 41 3.967 4.114 -0.147 1
1 514 . 3 1 1 A 42 42 GLU C C 41 179.346 176.899 2.447 1
1 515 . 3 1 1 A 42 42 GLU CA C 41 59.616 58.759 0.857 1
1 516 . 3 1 1 A 42 42 GLU CB C 41 29.050 29.321 -0.271 1
1 518 . 3 1 1 A 42 42 GLU N N 41 121.833 119.865 1.968 1
1 519 . 3 1 1 A 43 43 GLY H H 42 6.968 7.960 -0.992 1
1 520 . 3 1 1 A 43 43 GLY HA2 H 42 3.687 3.942 -0.255 1
1 521 . 3 1 1 A 43 43 GLY HA3 H 42 4.015 3.943 0.072 1
1 522 . 3 1 1 A 43 43 GLY C C 42 174.139 174.193 -0.054 1
1 523 . 3 1 1 A 43 43 GLY CA C 42 47.970 45.861 2.109 1
1 524 . 3 1 1 A 43 43 GLY N N 42 102.716 107.881 -5.165 1
1 525 . 3 1 1 A 44 44 GLU H H 43 8.157 8.065 0.092 1
1 526 . 3 1 1 A 44 44 GLU HA H 43 4.541 4.404 0.137 1
1 531 . 3 1 1 A 44 44 GLU C C 43 177.220 177.255 -0.035 1
1 532 . 3 1 1 A 44 44 GLU CA C 43 56.654 57.038 -0.384 1
1 533 . 3 1 1 A 44 44 GLU CB C 43 32.367 30.488 1.879 1
1 535 . 3 1 1 A 44 44 GLU N N 43 120.657 121.119 -0.462 1
1 536 . 3 1 1 A 45 45 GLY H H 44 10.065 8.088 1.977 1
1 537 . 3 1 1 A 45 45 GLY HA2 H 44 3.869 4.093 -0.224 1
1 538 . 3 1 1 A 45 45 GLY HA3 H 44 4.138 4.095 0.043 1
1 539 . 3 1 1 A 45 45 GLY C C 44 172.703 174.686 -1.983 1
1 540 . 3 1 1 A 45 45 GLY CA C 44 44.484 45.384 -0.900 1
1 541 . 3 1 1 A 45 45 GLY N N 44 110.513 107.276 3.237 1
1 542 . 3 1 1 A 46 46 ILE H H 45 8.203 8.358 -0.155 1
1 543 . 3 1 1 A 46 46 ILE HA H 45 3.618 3.672 -0.054 1
1 552 . 3 1 1 A 46 46 ILE C C 45 176.478 177.757 -1.279 1
1 553 . 3 1 1 A 46 46 ILE CA C 45 62.933 64.633 -1.700 1
1 554 . 3 1 1 A 46 46 ILE CB C 45 35.803 37.504 -1.701 1
1 558 . 3 1 1 A 46 46 ILE N N 45 117.938 120.506 -2.568 1
1 559 . 3 1 1 A 47 47 ALA H H 46 7.933 8.157 -0.224 1
1 560 . 3 1 1 A 47 47 ALA HA H 46 3.765 3.954 -0.189 1
1 564 . 3 1 1 A 47 47 ALA C C 46 178.182 179.684 -1.502 1
1 565 . 3 1 1 A 47 47 ALA CA C 46 55.470 55.146 0.324 1
1 566 . 3 1 1 A 47 47 ALA CB C 46 20.461 17.895 2.566 1
1 567 . 3 1 1 A 47 47 ALA N N 46 118.905 121.416 -2.511 1
1 568 . 3 1 1 A 48 48 ALA H H 47 7.501 7.864 -0.363 1
1 569 . 3 1 1 A 48 48 ALA HA H 47 3.898 4.082 -0.184 1
1 573 . 3 1 1 A 48 48 ALA C C 47 180.821 179.777 1.044 1
1 574 . 3 1 1 A 48 48 ALA CA C 47 55.519 55.122 0.397 1
1 575 . 3 1 1 A 48 48 ALA CB C 47 17.835 17.795 0.040 1
1 576 . 3 1 1 A 48 48 ALA N N 47 119.394 120.972 -1.578 1
1 577 . 3 1 1 A 49 49 LYS H H 48 8.032 8.223 -0.191 1
1 578 . 3 1 1 A 49 49 LYS HA H 48 4.001 4.011 -0.010 1
1 585 . 3 1 1 A 49 49 LYS C C 48 179.577 178.493 1.084 1
1 586 . 3 1 1 A 49 49 LYS CA C 48 58.959 58.940 0.019 1
1 587 . 3 1 1 A 49 49 LYS CB C 48 32.486 32.323 0.163 1
1 591 . 3 1 1 A 49 49 LYS N N 48 117.337 118.787 -1.450 1
1 592 . 3 1 1 A 50 50 ALA H H 49 8.998 8.147 0.851 1
1 593 . 3 1 1 A 50 50 ALA HA H 49 3.912 4.052 -0.140 1
1 597 . 3 1 1 A 50 50 ALA C C 49 178.701 180.079 -1.378 1
1 598 . 3 1 1 A 50 50 ALA CA C 49 55.233 54.963 0.270 1
1 599 . 3 1 1 A 50 50 ALA CB C 49 17.499 17.966 -0.467 1
1 600 . 3 1 1 A 50 50 ALA N N 49 124.658 122.155 2.503 1
1 601 . 3 1 1 A 51 51 LEU H H 50 7.951 8.389 -0.438 1
1 602 . 3 1 1 A 51 51 LEU HA H 50 3.943 3.844 0.099 1
1 612 . 3 1 1 A 51 51 LEU C C 50 179.065 179.380 -0.315 1
1 613 . 3 1 1 A 51 51 LEU CA C 50 58.194 58.146 0.048 1
1 614 . 3 1 1 A 51 51 LEU CB C 50 40.542 41.615 -1.073 1
1 618 . 3 1 1 A 51 51 LEU N N 50 116.368 119.351 -2.983 1
1 619 . 3 1 1 A 52 52 GLN H H 51 8.071 8.377 -0.306 1
1 620 . 3 1 1 A 52 52 GLN HA H 51 4.027 4.094 -0.067 1
1 626 . 3 1 1 A 52 52 GLN C C 51 180.680 178.536 2.144 1
1 627 . 3 1 1 A 52 52 GLN CA C 51 59.143 58.799 0.344 1
1 628 . 3 1 1 A 52 52 GLN CB C 51 28.256 28.328 -0.072 1
1 630 . 3 1 1 A 52 52 GLN N N 51 118.975 117.950 1.025 1
1 632 . 3 1 1 A 53 53 ALA H H 52 8.265 8.114 0.151 1
1 633 . 3 1 1 A 53 53 ALA HA H 52 4.187 4.137 0.050 1
1 637 . 3 1 1 A 53 53 ALA C C 52 179.444 179.429 0.015 1
1 638 . 3 1 1 A 53 53 ALA CA C 52 54.829 54.875 -0.046 1
1 639 . 3 1 1 A 53 53 ALA CB C 52 18.077 18.431 -0.354 1
1 640 . 3 1 1 A 53 53 ALA N N 52 124.515 122.687 1.828 1
1 641 . 3 1 1 A 54 54 LEU H H 53 7.485 7.819 -0.334 1
1 642 . 3 1 1 A 54 54 LEU HA H 53 4.342 4.260 0.082 1
1 652 . 3 1 1 A 54 54 LEU C C 53 176.440 176.965 -0.525 1
1 653 . 3 1 1 A 54 54 LEU CA C 53 54.878 54.872 0.006 1
1 654 . 3 1 1 A 54 54 LEU CB C 53 41.964 42.382 -0.418 1
1 658 . 3 1 1 A 54 54 LEU N N 53 117.018 116.597 0.421 1
1 659 . 3 1 1 A 55 55 GLY H H 54 7.981 7.957 0.024 1
1 660 . 3 1 1 A 55 55 GLY HA2 H 54 3.806 3.928 -0.122 1
1 661 . 3 1 1 A 55 55 GLY HA3 H 54 4.223 3.928 0.295 1
1 662 . 3 1 1 A 55 55 GLY C C 54 174.445 174.465 -0.020 1
1 663 . 3 1 1 A 55 55 GLY CA C 54 45.391 45.555 -0.164 1
1 664 . 3 1 1 A 55 55 GLY N N 54 107.344 106.825 0.519 1
1 665 . 3 1 1 A 56 56 LEU H H 55 8.069 8.170 -0.101 1
1 666 . 3 1 1 A 56 56 LEU HA H 55 4.554 4.301 0.253 1
1 676 . 3 1 1 A 56 56 LEU C C 55 174.537 176.067 -1.530 1
1 677 . 3 1 1 A 56 56 LEU CA C 55 53.519 53.798 -0.279 1
1 678 . 3 1 1 A 56 56 LEU CB C 55 42.438 40.461 1.977 1
1 682 . 3 1 1 A 56 56 LEU N N 55 121.996 123.612 -1.616 1
1 683 . 3 1 1 A 57 57 GLY H H 56 7.641 8.294 -0.653 1
1 684 . 3 1 1 A 57 57 GLY HA2 H 56 3.924 4.103 -0.179 1
1 685 . 3 1 1 A 57 57 GLY HA3 H 56 4.276 4.103 0.173 1
1 686 . 3 1 1 A 57 57 GLY C C 56 174.295 174.888 -0.593 1
1 687 . 3 1 1 A 57 57 GLY CA C 56 44.169 45.481 -1.312 1
1 688 . 3 1 1 A 57 57 GLY N N 56 107.895 112.202 -4.307 1
1 689 . 3 1 1 A 58 58 SER H H 57 8.664 8.945 -0.281 1
1 690 . 3 1 1 A 58 58 SER HA H 57 3.845 4.099 -0.254 1
1 692 . 3 1 1 A 58 58 SER C C 57 176.188 176.604 -0.416 1
1 693 . 3 1 1 A 58 58 SER CA C 57 62.388 62.576 -0.188 1
1 694 . 3 1 1 A 58 58 SER CB C 57 62.511 62.960 -0.449 1
1 695 . 3 1 1 A 58 58 SER N N 57 116.390 116.949 -0.559 1
1 696 . 3 1 1 A 59 59 GLU H H 58 8.767 8.354 0.413 1
1 697 . 3 1 1 A 59 59 GLU HA H 58 4.108 4.050 0.058 1
1 702 . 3 1 1 A 59 59 GLU C C 58 177.349 179.249 -1.900 1
1 703 . 3 1 1 A 59 59 GLU CA C 58 59.763 57.893 1.870 1
1 704 . 3 1 1 A 59 59 GLU CB C 58 28.801 29.475 -0.674 1
1 706 . 3 1 1 A 59 59 GLU N N 58 120.991 121.357 -0.366 1
1 707 . 3 1 1 A 60 60 LYS H H 59 7.692 7.544 0.148 1
1 708 . 3 1 1 A 60 60 LYS HA H 59 4.111 4.017 0.094 1
1 713 . 3 1 1 A 60 60 LYS C C 59 178.910 179.645 -0.735 1
1 714 . 3 1 1 A 60 60 LYS CA C 59 58.972 59.168 -0.196 1
1 715 . 3 1 1 A 60 60 LYS CB C 59 32.705 32.113 0.592 1
1 719 . 3 1 1 A 60 60 LYS N N 59 119.855 119.241 0.614 1
1 720 . 3 1 1 A 61 61 ILE H H 60 7.664 7.842 -0.178 1
1 721 . 3 1 1 A 61 61 ILE HA H 60 3.489 3.651 -0.162 1
1 731 . 3 1 1 A 61 61 ILE C C 60 177.167 177.832 -0.665 1
1 732 . 3 1 1 A 61 61 ILE CA C 60 65.184 65.249 -0.065 1
1 733 . 3 1 1 A 61 61 ILE CB C 60 37.394 37.783 -0.389 1
1 737 . 3 1 1 A 61 61 ILE N N 60 117.324 121.004 -3.680 1
1 738 . 3 1 1 A 62 62 GLN H H 61 8.649 8.340 0.309 1
1 739 . 3 1 1 A 62 62 GLN HA H 61 3.706 3.997 -0.291 1
1 746 . 3 1 1 A 62 62 GLN C C 61 177.887 178.696 -0.809 1
1 747 . 3 1 1 A 62 62 GLN CA C 61 60.121 59.239 0.882 1
1 748 . 3 1 1 A 62 62 GLN CB C 61 28.018 28.302 -0.284 1
1 750 . 3 1 1 A 62 62 GLN N N 61 118.894 119.755 -0.861 1
1 752 . 3 1 1 A 63 63 LYS H H 62 8.061 8.168 -0.107 1
1 753 . 3 1 1 A 63 63 LYS HA H 62 4.083 4.195 -0.112 1
1 760 . 3 1 1 A 63 63 LYS C C 62 179.610 179.305 0.305 1
1 761 . 3 1 1 A 63 63 LYS CA C 62 59.222 59.120 0.102 1
1 762 . 3 1 1 A 63 63 LYS CB C 62 32.224 32.176 0.048 1
1 766 . 3 1 1 A 63 63 LYS N N 62 117.479 118.335 -0.856 1
1 767 . 3 1 1 A 64 64 GLU H H 63 7.879 7.778 0.101 1
1 768 . 3 1 1 A 64 64 GLU HA H 63 4.145 4.081 0.064 1
1 772 . 3 1 1 A 64 64 GLU C C 63 179.564 179.334 0.230 1
1 773 . 3 1 1 A 64 64 GLU CA C 63 58.901 59.089 -0.188 1
1 774 . 3 1 1 A 64 64 GLU CB C 63 29.402 29.553 -0.151 1
1 776 . 3 1 1 A 64 64 GLU N N 63 120.004 120.291 -0.287 1
1 777 . 3 1 1 A 65 65 VAL H H 64 8.493 8.248 0.245 1
1 778 . 3 1 1 A 65 65 VAL HA H 64 3.394 3.436 -0.042 1
1 786 . 3 1 1 A 65 65 VAL C C 64 177.956 177.848 0.108 1
1 787 . 3 1 1 A 65 65 VAL CA C 64 67.251 67.010 0.241 1
1 788 . 3 1 1 A 65 65 VAL CB C 64 31.791 31.476 0.315 1
1 791 . 3 1 1 A 65 65 VAL N N 64 118.363 120.456 -2.093 1
1 792 . 3 1 1 A 66 66 GLU H H 65 8.502 8.635 -0.133 1
1 793 . 3 1 1 A 66 66 GLU HA H 65 3.935 3.945 -0.010 1
1 797 . 3 1 1 A 66 66 GLU C C 65 179.002 179.107 -0.105 1
1 798 . 3 1 1 A 66 66 GLU CA C 65 60.120 59.636 0.484 1
1 799 . 3 1 1 A 66 66 GLU CB C 65 29.388 29.262 0.126 1
1 801 . 3 1 1 A 66 66 GLU N N 65 116.960 119.519 -2.559 1
1 802 . 3 1 1 A 67 67 SER H H 66 7.880 7.983 -0.103 1
1 803 . 3 1 1 A 67 67 SER HA H 66 4.348 4.307 0.041 1
1 805 . 3 1 1 A 67 67 SER C C 66 175.340 175.202 0.138 1
1 806 . 3 1 1 A 67 67 SER CA C 66 60.963 61.742 -0.779 1
1 807 . 3 1 1 A 67 67 SER CB C 66 63.405 63.192 0.213 1
1 808 . 3 1 1 A 67 67 SER N N 66 113.395 116.653 -3.258 1
1 809 . 3 1 1 A 68 68 LEU H H 67 7.543 7.387 0.156 1
1 810 . 3 1 1 A 68 68 LEU HA H 67 4.474 4.258 0.216 1
1 820 . 3 1 1 A 68 68 LEU C C 67 178.325 178.500 -0.175 1
1 821 . 3 1 1 A 68 68 LEU CA C 67 56.299 56.341 -0.042 1
1 822 . 3 1 1 A 68 68 LEU CB C 67 44.114 42.885 1.229 1
1 826 . 3 1 1 A 68 68 LEU N N 67 120.277 118.454 1.823 1
1 827 . 3 1 1 A 69 69 ILE H H 68 7.676 7.739 -0.063 1
1 828 . 3 1 1 A 69 69 ILE HA H 68 4.508 4.419 0.089 1
1 838 . 3 1 1 A 69 69 ILE C C 68 176.244 176.345 -0.101 1
1 839 . 3 1 1 A 69 69 ILE CA C 68 61.156 61.091 0.065 1
1 840 . 3 1 1 A 69 69 ILE CB C 68 39.713 40.064 -0.351 1
1 844 . 3 1 1 A 69 69 ILE N N 68 113.228 112.051 1.177 1
1 845 . 3 1 1 A 70 70 GLY H H 69 8.175 8.100 0.075 1
1 846 . 3 1 1 A 70 70 GLY HA2 H 69 4.024 4.058 -0.034 1
1 847 . 3 1 1 A 70 70 GLY HA3 H 69 4.243 4.061 0.182 1
1 848 . 3 1 1 A 70 70 GLY C C 69 173.477 173.888 -0.411 1
1 849 . 3 1 1 A 70 70 GLY CA C 69 45.191 45.127 0.064 1
1 850 . 3 1 1 A 70 70 GLY N N 69 110.321 111.601 -1.280 1
1 851 . 3 1 1 A 71 71 ARG H H 70 8.357 8.362 -0.005 1
1 852 . 3 1 1 A 71 71 ARG HA H 70 4.703 4.481 0.222 1
1 858 . 3 1 1 A 71 71 ARG C C 70 177.311 176.258 1.053 1
1 859 . 3 1 1 A 71 71 ARG CA C 70 55.779 56.432 -0.653 1
1 860 . 3 1 1 A 71 71 ARG CB C 70 32.012 30.647 1.365 1
1 863 . 3 1 1 A 71 71 ARG N N 70 119.749 122.008 -2.259 1
1 865 . 3 1 1 A 72 72 GLY H H 71 8.667 8.721 -0.054 1
1 866 . 3 1 1 A 72 72 GLY HA2 H 71 3.915 3.051 0.864 1
1 867 . 3 1 1 A 72 72 GLY HA3 H 71 4.379 3.372 1.007 1
1 868 . 3 1 1 A 72 72 GLY C C 71 173.881 173.127 0.754 1
1 869 . 3 1 1 A 72 72 GLY CA C 71 44.761 43.705 1.056 1
1 870 . 3 1 1 A 72 72 GLY N N 71 110.644 112.643 -1.999 1
1 871 . 3 1 1 A 73 73 GLN H H 72 8.509 8.062 0.447 1
1 872 . 3 1 1 A 73 73 GLN HA H 72 4.575 4.347 0.228 1
1 878 . 3 1 1 A 73 73 GLN C C 72 173.145 174.531 -1.386 1
1 879 . 3 1 1 A 73 73 GLN CA C 72 55.299 55.114 0.185 1
1 880 . 3 1 1 A 73 73 GLN CB C 72 30.235 27.010 3.225 1
1 882 . 3 1 1 A 73 73 GLN N N 72 118.661 118.520 0.141 1
1 884 . 3 1 1 A 74 74 GLU H H 73 8.446 8.555 -0.109 1
1 885 . 3 1 1 A 74 74 GLU HA H 73 4.349 4.270 0.079 1
1 889 . 3 1 1 A 74 74 GLU C C 73 176.139 176.521 -0.382 1
1 890 . 3 1 1 A 74 74 GLU CA C 73 56.386 55.267 1.119 1
1 891 . 3 1 1 A 74 74 GLU CB C 73 30.425 27.848 2.577 1
1 893 . 3 1 1 A 74 74 GLU N N 73 121.687 125.364 -3.677 1
1 894 . 3 1 1 A 75 75 MET H H 74 8.530 8.360 0.170 1
1 895 . 3 1 1 A 75 75 MET HA H 74 4.575 4.578 -0.003 1
1 903 . 3 1 1 A 75 75 MET C C 74 176.027 175.246 0.781 1
1 904 . 3 1 1 A 75 75 MET CA C 74 55.082 55.000 0.082 1
1 905 . 3 1 1 A 75 75 MET CB C 74 33.495 33.425 0.070 1
1 908 . 3 1 1 A 75 75 MET N N 74 122.094 124.850 -2.756 1
1 909 . 3 1 1 A 76 76 SER H H 75 8.379 7.902 0.477 1
1 910 . 3 1 1 A 76 76 SER HA H 75 4.551 4.131 0.420 1
1 913 . 3 1 1 A 76 76 SER C C 75 175.763 173.383 2.380 1
1 914 . 3 1 1 A 76 76 SER CA C 75 58.076 58.961 -0.885 1
1 915 . 3 1 1 A 76 76 SER CB C 75 64.118 61.611 2.507 1
1 916 . 3 1 1 A 76 76 SER N N 75 117.163 113.566 3.597 1
1 917 . 3 1 1 A 77 77 GLN H H 76 8.451 7.628 0.823 1
1 918 . 3 1 1 A 77 77 GLN HA H 76 4.391 4.874 -0.483 1
1 924 . 3 1 1 A 77 77 GLN C C 76 175.753 174.595 1.158 1
1 925 . 3 1 1 A 77 77 GLN CA C 76 56.417 53.850 2.567 1
1 926 . 3 1 1 A 77 77 GLN CB C 76 29.879 31.524 -1.645 1
1 928 . 3 1 1 A 77 77 GLN N N 76 121.687 115.794 5.893 1
1 930 . 3 1 1 A 78 78 THR H H 77 8.003 8.536 -0.533 1
1 931 . 3 1 1 A 78 78 THR HA H 77 4.352 4.161 0.191 1
1 936 . 3 1 1 A 78 78 THR C C 77 173.559 174.798 -1.239 1
1 937 . 3 1 1 A 78 78 THR CA C 77 61.394 63.746 -2.352 1
1 938 . 3 1 1 A 78 78 THR CB C 77 69.918 69.467 0.451 1
1 940 . 3 1 1 A 78 78 THR N N 77 114.633 115.207 -0.574 1
1 941 . 3 1 1 A 79 79 ILE H H 78 8.174 8.404 -0.230 1
1 942 . 3 1 1 A 79 79 ILE HA H 78 4.463 4.286 0.177 1
1 952 . 3 1 1 A 79 79 ILE C C 78 175.293 175.315 -0.022 1
1 953 . 3 1 1 A 79 79 ILE CA C 78 60.455 61.996 -1.541 1
1 954 . 3 1 1 A 79 79 ILE CB C 78 39.357 38.519 0.838 1
1 958 . 3 1 1 A 79 79 ILE N N 78 123.716 128.014 -4.298 1
1 959 . 3 1 1 A 80 80 HIS H H 79 8.108 8.764 -0.656 1
1 960 . 3 1 1 A 80 80 HIS HA H 79 4.954 5.327 -0.373 1
1 965 . 3 1 1 A 80 80 HIS C C 79 174.070 172.830 1.240 1
1 966 . 3 1 1 A 80 80 HIS CA C 79 54.641 54.873 -0.232 1
1 967 . 3 1 1 A 80 80 HIS CB C 79 31.538 34.065 -2.527 1
1 970 . 3 1 1 A 80 80 HIS N N 79 121.190 126.983 -5.793 1
1 971 . 3 1 1 A 81 81 TYR H H 80 8.870 8.392 0.478 1
1 972 . 3 1 1 A 81 81 TYR HA H 80 5.180 4.925 0.255 1
1 977 . 3 1 1 A 81 81 TYR C C 80 177.511 175.886 1.625 1
1 978 . 3 1 1 A 81 81 TYR CA C 80 58.109 56.811 1.298 1
1 979 . 3 1 1 A 81 81 TYR CB C 80 39.831 39.584 0.247 1
1 982 . 3 1 1 A 81 81 TYR N N 80 121.365 122.209 -0.844 1
1 983 . 3 1 1 A 82 82 THR H H 81 8.865 8.845 0.020 1
1 984 . 3 1 1 A 82 82 THR HA H 81 4.744 4.720 0.024 1
1 990 . 3 1 1 A 82 82 THR C C 81 171.095 175.414 -4.319 1
1 991 . 3 1 1 A 82 82 THR CA C 81 60.212 60.637 -0.425 1
1 992 . 3 1 1 A 82 82 THR CB C 81 68.620 68.911 -0.291 1
1 994 . 3 1 1 A 82 82 THR N N 81 114.121 118.087 -3.966 1
1 995 . 3 1 1 A 83 83 PRO HA H 82 4.334 4.298 0.036 1
1 1002 . 3 1 1 A 83 83 PRO C C 82 180.316 178.686 1.630 1
1 1003 . 3 1 1 A 83 83 PRO CA C 82 66.133 65.566 0.567 1
1 1006 . 3 1 1 A 83 83 PRO CB C 82 32.089 31.762 0.327 1
1 1007 . 3 1 1 A 84 84 ARG H H 83 8.236 8.494 -0.258 1
1 1008 . 3 1 1 A 84 84 ARG HA H 83 4.209 4.128 0.081 1
1 1016 . 3 1 1 A 84 84 ARG C C 83 177.080 178.997 -1.917 1
1 1017 . 3 1 1 A 84 84 ARG CA C 83 59.025 58.982 0.043 1
1 1018 . 3 1 1 A 84 84 ARG CB C 83 29.405 29.590 -0.185 1
1 1021 . 3 1 1 A 84 84 ARG N N 83 115.683 118.297 -2.614 1
1 1023 . 3 1 1 A 85 85 ALA H H 84 8.090 8.129 -0.039 1
1 1024 . 3 1 1 A 85 85 ALA HA H 84 3.879 4.090 -0.211 1
1 1028 . 3 1 1 A 85 85 ALA C C 84 179.404 179.450 -0.046 1
1 1029 . 3 1 1 A 85 85 ALA CA C 84 55.910 55.273 0.637 1
1 1030 . 3 1 1 A 85 85 ALA CB C 84 19.224 18.212 1.012 1
1 1031 . 3 1 1 A 85 85 ALA N N 84 123.056 122.653 0.403 1
1 1032 . 3 1 1 A 86 86 LYS H H 85 8.343 8.307 0.036 1
1 1033 . 3 1 1 A 86 86 LYS HA H 85 3.814 3.967 -0.153 1
1 1039 . 3 1 1 A 86 86 LYS C C 85 179.367 178.483 0.884 1
1 1040 . 3 1 1 A 86 86 LYS CA C 85 60.328 59.742 0.586 1
1 1041 . 3 1 1 A 86 86 LYS CB C 85 31.931 32.417 -0.486 1
1 1045 . 3 1 1 A 86 86 LYS N N 85 116.949 118.422 -1.473 1
1 1046 . 3 1 1 A 87 87 LYS H H 86 7.876 7.786 0.090 1
1 1047 . 3 1 1 A 87 87 LYS HA H 86 4.232 4.161 0.071 1
1 1054 . 3 1 1 A 87 87 LYS C C 86 178.369 178.605 -0.236 1
1 1055 . 3 1 1 A 87 87 LYS CA C 86 58.432 59.074 -0.642 1
1 1056 . 3 1 1 A 87 87 LYS CB C 86 31.419 32.496 -1.077 1
1 1060 . 3 1 1 A 87 87 LYS N N 86 120.630 119.606 1.024 1
1 1061 . 3 1 1 A 88 88 VAL H H 87 8.085 8.098 -0.013 1
1 1062 . 3 1 1 A 88 88 VAL HA H 87 3.407 3.709 -0.302 1
1 1070 . 3 1 1 A 88 88 VAL C C 87 178.773 178.337 0.436 1
1 1071 . 3 1 1 A 88 88 VAL CA C 87 67.369 66.493 0.876 1
1 1072 . 3 1 1 A 88 88 VAL CB C 87 30.709 31.573 -0.864 1
1 1075 . 3 1 1 A 88 88 VAL N N 87 119.306 119.097 0.209 1
1 1076 . 3 1 1 A 89 89 ILE H H 88 7.820 8.634 -0.814 1
1 1077 . 3 1 1 A 89 89 ILE HA H 88 3.680 3.696 -0.016 1
1 1087 . 3 1 1 A 89 89 ILE C C 88 178.274 178.159 0.115 1
1 1088 . 3 1 1 A 89 89 ILE CA C 88 65.185 65.971 -0.786 1
1 1089 . 3 1 1 A 89 89 ILE CB C 88 36.514 38.000 -1.486 1
1 1093 . 3 1 1 A 89 89 ILE N N 88 122.021 120.314 1.707 1
1 1094 . 3 1 1 A 90 90 GLU H H 89 8.073 8.012 0.061 1
1 1095 . 3 1 1 A 90 90 GLU HA H 89 4.114 4.058 0.056 1
1 1100 . 3 1 1 A 90 90 GLU C C 89 180.562 180.027 0.535 1
1 1101 . 3 1 1 A 90 90 GLU CA C 89 60.131 59.234 0.897 1
1 1102 . 3 1 1 A 90 90 GLU CB C 89 29.713 29.810 -0.097 1
1 1104 . 3 1 1 A 90 90 GLU N N 89 121.375 119.379 1.996 1
1 1105 . 3 1 1 A 91 91 LEU H H 90 9.211 8.742 0.469 1
1 1106 . 3 1 1 A 91 91 LEU HA H 90 4.180 4.095 0.085 1
1 1116 . 3 1 1 A 91 91 LEU C C 90 179.293 179.269 0.024 1
1 1117 . 3 1 1 A 91 91 LEU CA C 90 57.484 58.164 -0.680 1
1 1118 . 3 1 1 A 91 91 LEU CB C 90 42.556 41.772 0.784 1
1 1122 . 3 1 1 A 91 91 LEU N N 90 120.698 120.477 0.221 1
1 1123 . 3 1 1 A 92 92 SER H H 91 8.694 8.315 0.379 1
1 1124 . 3 1 1 A 92 92 SER HA H 91 4.180 4.224 -0.044 1
1 1128 . 3 1 1 A 92 92 SER C C 91 175.941 175.997 -0.056 1
1 1129 . 3 1 1 A 92 92 SER CA C 91 62.816 62.036 0.780 1
1 1130 . 3 1 1 A 92 92 SER CB C 91 62.579 62.910 -0.331 1
1 1131 . 3 1 1 A 92 92 SER N N 91 118.603 114.002 4.601 1
1 1132 . 3 1 1 A 93 93 MET H H 92 7.457 7.762 -0.305 1
1 1133 . 3 1 1 A 93 93 MET HA H 92 3.912 4.144 -0.232 1
1 1141 . 3 1 1 A 93 93 MET C C 92 178.540 177.955 0.585 1
1 1142 . 3 1 1 A 93 93 MET CA C 92 58.906 57.901 1.005 1
1 1143 . 3 1 1 A 93 93 MET CB C 92 32.723 32.211 0.512 1
1 1146 . 3 1 1 A 93 93 MET N N 92 120.144 121.121 -0.977 1
1 1147 . 3 1 1 A 94 94 ASP H H 93 7.682 8.409 -0.727 1
1 1148 . 3 1 1 A 94 94 ASP HA H 93 4.430 4.300 0.130 1
1 1151 . 3 1 1 A 94 94 ASP C C 93 178.003 178.278 -0.275 1
1 1152 . 3 1 1 A 94 94 ASP CA C 93 57.939 57.648 0.291 1
1 1153 . 3 1 1 A 94 94 ASP CB C 93 42.440 40.971 1.469 1
1 1154 . 3 1 1 A 94 94 ASP N N 93 121.042 119.587 1.455 1
1 1155 . 3 1 1 A 95 95 GLU H H 94 8.728 8.292 0.436 1
1 1156 . 3 1 1 A 95 95 GLU HA H 94 3.913 4.017 -0.104 1
1 1160 . 3 1 1 A 95 95 GLU C C 94 178.818 178.616 0.202 1
1 1161 . 3 1 1 A 95 95 GLU CA C 94 59.030 58.804 0.226 1
1 1162 . 3 1 1 A 95 95 GLU CB C 94 29.524 29.803 -0.279 1
1 1164 . 3 1 1 A 95 95 GLU N N 94 118.504 118.748 -0.244 1
1 1165 . 3 1 1 A 96 96 ALA H H 95 7.689 8.164 -0.475 1
1 1166 . 3 1 1 A 96 96 ALA HA H 95 3.512 3.314 0.198 1
1 1170 . 3 1 1 A 96 96 ALA C C 95 179.178 180.004 -0.826 1
1 1171 . 3 1 1 A 96 96 ALA CA C 95 56.062 54.889 1.173 1
1 1172 . 3 1 1 A 96 96 ALA CB C 95 16.778 17.781 -1.003 1
1 1173 . 3 1 1 A 96 96 ALA N N 95 120.824 122.590 -1.766 1
1 1174 . 3 1 1 A 97 97 ARG H H 96 7.707 8.048 -0.341 1
1 1175 . 3 1 1 A 97 97 ARG HA H 96 4.009 3.943 0.066 1
1 1183 . 3 1 1 A 97 97 ARG C C 96 181.088 178.871 2.217 1
1 1184 . 3 1 1 A 97 97 ARG CA C 96 59.467 59.794 -0.327 1
1 1185 . 3 1 1 A 97 97 ARG CB C 96 29.642 29.649 -0.007 1
1 1188 . 3 1 1 A 97 97 ARG N N 96 118.316 117.608 0.708 1
1 1190 . 3 1 1 A 98 98 LYS H H 97 8.374 8.030 0.344 1
1 1191 . 3 1 1 A 98 98 LYS HA H 97 3.938 4.056 -0.118 1
1 1198 . 3 1 1 A 98 98 LYS C C 97 178.613 178.423 0.190 1
1 1199 . 3 1 1 A 98 98 LYS CA C 97 59.565 59.142 0.423 1
1 1200 . 3 1 1 A 98 98 LYS CB C 97 32.604 31.954 0.650 1
1 1204 . 3 1 1 A 98 98 LYS N N 97 120.860 119.482 1.378 1
1 1205 . 3 1 1 A 99 99 LEU H H 98 7.453 7.656 -0.203 1
1 1206 . 3 1 1 A 99 99 LEU HA H 98 4.213 4.374 -0.161 1
1 1216 . 3 1 1 A 99 99 LEU C C 98 176.509 177.256 -0.747 1
1 1217 . 3 1 1 A 99 99 LEU CA C 98 54.878 55.087 -0.209 1
1 1218 . 3 1 1 A 99 99 LEU CB C 98 42.319 42.506 -0.187 1
1 1222 . 3 1 1 A 99 99 LEU N N 98 117.534 117.885 -0.351 1
1 1223 . 3 1 1 A 100 100 GLY H H 99 7.773 7.684 0.089 1
1 1224 . 3 1 1 A 100 100 GLY HA2 H 99 3.735 3.821 -0.086 1
1 1225 . 3 1 1 A 100 100 GLY HA3 H 99 4.018 3.830 0.188 1
1 1226 . 3 1 1 A 100 100 GLY C C 99 174.815 174.838 -0.023 1
1 1227 . 3 1 1 A 100 100 GLY CA C 99 45.710 45.706 0.004 1
1 1228 . 3 1 1 A 100 100 GLY N N 99 107.492 106.696 0.796 1
1 1229 . 3 1 1 A 101 101 HIS H H 100 8.258 7.863 0.395 1
1 1230 . 3 1 1 A 101 101 HIS HA H 100 4.994 4.197 0.797 1
1 1235 . 3 1 1 A 101 101 HIS C C 100 175.623 175.061 0.562 1
1 1236 . 3 1 1 A 101 101 HIS CA C 100 54.641 56.402 -1.761 1
1 1237 . 3 1 1 A 101 101 HIS CB C 100 32.960 30.675 2.285 1
1 1240 . 3 1 1 A 101 101 HIS N N 100 120.938 119.158 1.780 1
1 1241 . 3 1 1 A 102 102 SER H H 101 8.888 8.200 0.688 1
1 1242 . 3 1 1 A 102 102 SER HA H 101 4.306 3.846 0.460 1
1 1245 . 3 1 1 A 102 102 SER C C 101 172.722 173.977 -1.255 1
1 1246 . 3 1 1 A 102 102 SER CA C 101 59.004 61.599 -2.595 1
1 1247 . 3 1 1 A 102 102 SER CB C 101 63.706 62.843 0.863 1
1 1248 . 3 1 1 A 102 102 SER N N 101 117.679 117.247 0.432 1
1 1249 . 3 1 1 A 103 103 TYR H H 102 7.355 6.807 0.548 1
1 1250 . 3 1 1 A 103 103 TYR HA H 102 4.854 4.991 -0.137 1
1 1255 . 3 1 1 A 103 103 TYR C C 102 173.176 174.995 -1.819 1
1 1256 . 3 1 1 A 103 103 TYR CA C 102 55.470 55.927 -0.457 1
1 1257 . 3 1 1 A 103 103 TYR CB C 102 41.371 40.639 0.732 1
1 1260 . 3 1 1 A 103 103 TYR N N 102 118.749 118.408 0.341 1
1 1261 . 3 1 1 A 104 104 VAL H H 103 8.324 8.567 -0.243 1
1 1262 . 3 1 1 A 104 104 VAL HA H 103 4.097 4.209 -0.112 1
1 1270 . 3 1 1 A 104 104 VAL C C 103 175.651 176.236 -0.585 1
1 1271 . 3 1 1 A 104 104 VAL CA C 103 61.986 61.424 0.562 1
1 1272 . 3 1 1 A 104 104 VAL CB C 103 32.130 31.377 0.753 1
1 1275 . 3 1 1 A 104 104 VAL N N 103 119.943 121.183 -1.240 1
1 1276 . 3 1 1 A 105 105 GLY H H 104 12.174 8.943 3.231 1
1 1277 . 3 1 1 A 105 105 GLY HA2 H 104 5.308 4.204 1.104 1
1 1278 . 3 1 1 A 105 105 GLY HA3 H 104 4.077 4.212 -0.135 1
1 1279 . 3 1 1 A 105 105 GLY C C 104 176.833 174.953 1.880 1
1 1280 . 3 1 1 A 105 105 GLY CA C 104 43.741 44.757 -1.016 1
1 1281 . 3 1 1 A 105 105 GLY N N 104 119.940 114.790 5.150 1
1 1282 . 3 1 1 A 106 106 THR H H 105 8.379 8.848 -0.469 1
1 1283 . 3 1 1 A 106 106 THR HA H 105 3.733 4.049 -0.316 1
1 1289 . 3 1 1 A 106 106 THR C C 105 176.920 176.159 0.761 1
1 1290 . 3 1 1 A 106 106 THR CA C 105 66.857 65.842 1.015 1
1 1291 . 3 1 1 A 106 106 THR CB C 105 67.211 68.513 -1.302 1
1 1293 . 3 1 1 A 106 106 THR N N 105 110.684 114.041 -3.357 1
1 1294 . 3 1 1 A 107 107 GLU H H 106 11.835 8.291 3.544 1
1 1295 . 3 1 1 A 107 107 GLU HA H 106 3.744 3.998 -0.254 1
1 1300 . 3 1 1 A 107 107 GLU C C 106 176.169 178.508 -2.339 1
1 1301 . 3 1 1 A 107 107 GLU CA C 106 58.551 58.935 -0.384 1
1 1302 . 3 1 1 A 107 107 GLU CB C 106 27.658 29.066 -1.408 1
1 1304 . 3 1 1 A 107 107 GLU N N 106 123.810 120.907 2.903 1
1 1305 . 3 1 1 A 108 108 HIS H H 107 6.963 7.302 -0.339 1
1 1306 . 3 1 1 A 108 108 HIS HA H 107 4.233 4.385 -0.152 1
1 1311 . 3 1 1 A 108 108 HIS C C 107 177.663 177.823 -0.160 1
1 1312 . 3 1 1 A 108 108 HIS CA C 107 60.564 60.151 0.413 1
1 1313 . 3 1 1 A 108 108 HIS CB C 107 30.946 30.337 0.609 1
1 1316 . 3 1 1 A 108 108 HIS N N 107 120.900 117.695 3.205 1
1 1317 . 3 1 1 A 109 109 ILE H H 108 7.476 8.201 -0.725 1
1 1318 . 3 1 1 A 109 109 ILE HA H 108 4.399 3.810 0.589 1
1 1328 . 3 1 1 A 109 109 ILE C C 108 177.798 178.560 -0.762 1
1 1329 . 3 1 1 A 109 109 ILE CA C 108 63.948 65.346 -1.398 1
1 1330 . 3 1 1 A 109 109 ILE CB C 108 37.191 37.896 -0.705 1
1 1334 . 3 1 1 A 109 109 ILE N N 108 119.656 120.584 -0.928 1
1 1335 . 3 1 1 A 110 110 LEU H H 109 7.774 8.327 -0.553 1
1 1336 . 3 1 1 A 110 110 LEU HA H 109 3.940 4.001 -0.061 1
1 1346 . 3 1 1 A 110 110 LEU C C 109 177.019 178.445 -1.426 1
1 1347 . 3 1 1 A 110 110 LEU CA C 109 58.432 58.211 0.221 1
1 1348 . 3 1 1 A 110 110 LEU CB C 109 41.016 41.562 -0.546 1
1 1352 . 3 1 1 A 110 110 LEU N N 109 118.821 121.682 -2.861 1
1 1353 . 3 1 1 A 111 111 LEU H H 110 7.462 8.432 -0.970 1
1 1354 . 3 1 1 A 111 111 LEU HA H 110 3.939 4.009 -0.070 1
1 1364 . 3 1 1 A 111 111 LEU C C 110 179.234 179.400 -0.166 1
1 1365 . 3 1 1 A 111 111 LEU CA C 110 58.195 58.242 -0.047 1
1 1366 . 3 1 1 A 111 111 LEU CB C 110 40.661 41.496 -0.835 1
1 1370 . 3 1 1 A 111 111 LEU N N 110 115.197 119.113 -3.916 1
1 1371 . 3 1 1 A 112 112 GLY H H 111 8.923 8.458 0.465 1
1 1372 . 3 1 1 A 112 112 GLY HA2 H 111 3.563 3.845 -0.282 1
1 1373 . 3 1 1 A 112 112 GLY HA3 H 111 3.813 3.861 -0.048 1
1 1374 . 3 1 1 A 112 112 GLY C C 111 174.877 175.923 -1.046 1
1 1375 . 3 1 1 A 112 112 GLY CA C 111 47.528 47.473 0.055 1
1 1376 . 3 1 1 A 112 112 GLY N N 111 108.974 107.062 1.912 1
1 1377 . 3 1 1 A 113 113 LEU H H 112 8.534 8.167 0.367 1
1 1378 . 3 1 1 A 113 113 LEU HA H 112 4.057 4.084 -0.027 1
1 1388 . 3 1 1 A 113 113 LEU C C 112 179.046 179.879 -0.833 1
1 1389 . 3 1 1 A 113 113 LEU CA C 112 57.958 57.636 0.322 1
1 1390 . 3 1 1 A 113 113 LEU CB C 112 42.912 41.433 1.479 1
1 1394 . 3 1 1 A 113 113 LEU N N 112 121.269 122.339 -1.070 1
1 1395 . 3 1 1 A 114 114 ILE H H 113 7.433 7.865 -0.432 1
1 1396 . 3 1 1 A 114 114 ILE HA H 113 3.606 3.873 -0.267 1
1 1406 . 3 1 1 A 114 114 ILE C C 113 178.604 178.112 0.492 1
1 1407 . 3 1 1 A 114 114 ILE CA C 113 64.891 64.058 0.833 1
1 1408 . 3 1 1 A 114 114 ILE CB C 113 38.847 37.701 1.146 1
1 1412 . 3 1 1 A 114 114 ILE N N 113 117.348 115.092 2.256 1
1 1413 . 3 1 1 A 115 115 ARG H H 114 8.602 7.820 0.782 1
1 1414 . 3 1 1 A 115 115 ARG HA H 114 3.958 4.004 -0.046 1
1 1422 . 3 1 1 A 115 115 ARG C C 114 177.639 178.411 -0.772 1
1 1423 . 3 1 1 A 115 115 ARG CA C 114 58.314 59.099 -0.785 1
1 1424 . 3 1 1 A 115 115 ARG CB C 114 30.827 29.604 1.223 1
1 1427 . 3 1 1 A 115 115 ARG N N 114 120.188 121.806 -1.618 1
1 1429 . 3 1 1 A 116 116 GLU H H 115 8.074 8.084 -0.010 1
1 1430 . 3 1 1 A 116 116 GLU HA H 115 3.733 4.011 -0.278 1
1 1435 . 3 1 1 A 116 116 GLU C C 115 179.945 176.857 3.088 1
1 1436 . 3 1 1 A 116 116 GLU CA C 115 60.683 59.091 1.592 1
1 1437 . 3 1 1 A 116 116 GLU CB C 115 29.050 29.029 0.021 1
1 1439 . 3 1 1 A 116 116 GLU N N 115 121.088 120.148 0.940 1
1 1440 . 3 1 1 A 117 117 GLY H H 116 6.764 7.883 -1.119 1
1 1441 . 3 1 1 A 117 117 GLY HA2 H 116 3.621 3.942 -0.321 1
1 1442 . 3 1 1 A 117 117 GLY HA3 H 116 4.063 3.944 0.119 1
1 1443 . 3 1 1 A 117 117 GLY C C 116 174.321 175.525 -1.204 1
1 1444 . 3 1 1 A 117 117 GLY CA C 116 48.361 45.819 2.542 1
1 1445 . 3 1 1 A 117 117 GLY N N 116 101.422 108.070 -6.648 1
1 1446 . 3 1 1 A 118 118 GLU H H 117 8.067 8.384 -0.317 1
1 1447 . 3 1 1 A 118 118 GLU HA H 117 4.554 4.419 0.135 1
1 1451 . 3 1 1 A 118 118 GLU C C 117 177.473 177.001 0.472 1
1 1452 . 3 1 1 A 118 118 GLU CA C 117 57.010 56.859 0.151 1
1 1453 . 3 1 1 A 118 118 GLU CB C 117 32.809 30.096 2.713 1
1 1455 . 3 1 1 A 118 118 GLU N N 117 121.941 118.044 3.897 1
1 1456 . 3 1 1 A 119 119 GLY H H 118 10.769 7.981 2.788 1
1 1457 . 3 1 1 A 119 119 GLY HA2 H 118 4.182 4.061 0.121 1
1 1458 . 3 1 1 A 119 119 GLY HA3 H 118 3.828 4.061 -0.233 1
1 1459 . 3 1 1 A 119 119 GLY C C 118 172.582 174.640 -2.058 1
1 1460 . 3 1 1 A 119 119 GLY CA C 118 44.436 44.877 -0.441 1
1 1461 . 3 1 1 A 119 119 GLY N N 118 112.717 108.331 4.386 1
1 1462 . 3 1 1 A 120 120 VAL H H 119 8.244 8.263 -0.019 1
1 1463 . 3 1 1 A 120 120 VAL HA H 119 3.423 3.601 -0.178 1
1 1471 . 3 1 1 A 120 120 VAL C C 119 177.341 177.583 -0.242 1
1 1472 . 3 1 1 A 120 120 VAL CA C 119 66.488 65.880 0.608 1
1 1473 . 3 1 1 A 120 120 VAL CB C 119 32.130 31.438 0.692 1
1 1476 . 3 1 1 A 120 120 VAL N N 119 118.245 119.846 -1.601 1
1 1477 . 3 1 1 A 121 121 ALA H H 120 7.974 8.318 -0.344 1
1 1478 . 3 1 1 A 121 121 ALA HA H 120 3.688 3.889 -0.201 1
1 1482 . 3 1 1 A 121 121 ALA C C 120 177.897 179.302 -1.405 1
1 1483 . 3 1 1 A 121 121 ALA CA C 120 55.352 55.488 -0.136 1
1 1484 . 3 1 1 A 121 121 ALA CB C 120 20.697 17.806 2.891 1
1 1485 . 3 1 1 A 121 121 ALA N N 120 117.732 122.169 -4.437 1
1 1486 . 3 1 1 A 122 122 ALA H H 121 7.555 8.170 -0.615 1
1 1487 . 3 1 1 A 122 122 ALA HA H 121 3.784 4.015 -0.231 1
1 1491 . 3 1 1 A 122 122 ALA C C 121 179.778 179.939 -0.161 1
1 1492 . 3 1 1 A 122 122 ALA CA C 121 55.470 55.219 0.251 1
1 1493 . 3 1 1 A 122 122 ALA CB C 121 18.036 17.841 0.195 1
1 1494 . 3 1 1 A 122 122 ALA N N 121 119.145 119.580 -0.435 1
1 1495 . 3 1 1 A 123 123 ARG H H 122 7.902 7.345 0.557 1
1 1496 . 3 1 1 A 123 123 ARG HA H 122 3.992 4.058 -0.066 1
1 1502 . 3 1 1 A 123 123 ARG C C 122 178.896 178.693 0.203 1
1 1503 . 3 1 1 A 123 123 ARG CA C 122 59.380 59.454 -0.074 1
1 1504 . 3 1 1 A 123 123 ARG CB C 122 29.998 30.166 -0.168 1
1 1507 . 3 1 1 A 123 123 ARG N N 122 117.987 118.114 -0.127 1
1 1509 . 3 1 1 A 124 124 VAL H H 123 8.595 8.243 0.352 1
1 1510 . 3 1 1 A 124 124 VAL HA H 123 3.554 3.646 -0.092 1
1 1518 . 3 1 1 A 124 124 VAL C C 123 176.460 178.596 -2.136 1
1 1519 . 3 1 1 A 124 124 VAL CA C 123 66.607 66.371 0.236 1
1 1520 . 3 1 1 A 124 124 VAL CB C 123 31.419 31.691 -0.272 1
1 1523 . 3 1 1 A 124 124 VAL N N 123 120.102 119.766 0.336 1
1 1524 . 3 1 1 A 125 125 LEU H H 124 8.076 8.026 0.050 1
1 1525 . 3 1 1 A 125 125 LEU HA H 124 3.810 3.874 -0.064 1
1 1535 . 3 1 1 A 125 125 LEU C C 124 178.632 179.324 -0.692 1
1 1536 . 3 1 1 A 125 125 LEU CA C 124 58.659 57.975 0.684 1
1 1537 . 3 1 1 A 125 125 LEU CB C 124 40.068 41.144 -1.076 1
1 1541 . 3 1 1 A 125 125 LEU N N 124 117.298 118.541 -1.243 1
1 1542 . 3 1 1 A 126 126 ASN H H 125 8.475 7.886 0.589 1
1 1543 . 3 1 1 A 126 126 ASN HA H 125 4.341 4.584 -0.243 1
1 1548 . 3 1 1 A 126 126 ASN C C 125 179.606 178.641 0.965 1
1 1549 . 3 1 1 A 126 126 ASN CA C 125 57.037 56.135 0.902 1
1 1550 . 3 1 1 A 126 126 ASN CB C 125 39.119 37.981 1.138 1
1 1551 . 3 1 1 A 126 126 ASN N N 125 117.715 118.234 -0.519 1
1 1553 . 3 1 1 A 127 127 ASN H H 126 8.708 8.404 0.304 1
1 1554 . 3 1 1 A 127 127 ASN HA H 126 4.446 4.590 -0.144 1
1 1559 . 3 1 1 A 127 127 ASN C C 126 177.385 177.942 -0.557 1
1 1560 . 3 1 1 A 127 127 ASN CA C 126 55.611 56.551 -0.940 1
1 1561 . 3 1 1 A 127 127 ASN CB C 126 37.580 38.025 -0.445 1
1 1562 . 3 1 1 A 127 127 ASN N N 126 121.571 119.122 2.449 1
1 1564 . 3 1 1 A 128 128 LEU H H 127 7.676 7.493 0.183 1
1 1565 . 3 1 1 A 128 128 LEU HA H 127 4.421 4.153 0.268 1
1 1575 . 3 1 1 A 128 128 LEU C C 127 176.551 176.635 -0.084 1
1 1576 . 3 1 1 A 128 128 LEU CA C 127 54.404 55.995 -1.591 1
1 1577 . 3 1 1 A 128 128 LEU CB C 127 41.608 43.113 -1.505 1
1 1581 . 3 1 1 A 128 128 LEU N N 127 118.004 117.060 0.944 1
1 1582 . 3 1 1 A 129 129 GLY H H 128 7.839 7.818 0.021 1
1 1583 . 3 1 1 A 129 129 GLY HA2 H 128 3.833 4.051 -0.218 1
1 1584 . 3 1 1 A 129 129 GLY HA3 H 128 4.238 4.051 0.187 1
1 1585 . 3 1 1 A 129 129 GLY C C 128 174.566 174.475 0.091 1
1 1586 . 3 1 1 A 129 129 GLY CA C 128 45.753 44.844 0.909 1
1 1587 . 3 1 1 A 129 129 GLY N N 128 106.887 105.022 1.865 1
1 1588 . 3 1 1 A 130 130 VAL H H 129 8.493 7.775 0.718 1
1 1589 . 3 1 1 A 130 130 VAL HA H 129 3.936 4.083 -0.147 1
1 1597 . 3 1 1 A 130 130 VAL C C 129 173.311 175.176 -1.865 1
1 1598 . 3 1 1 A 130 130 VAL CA C 129 62.455 62.349 0.106 1
1 1599 . 3 1 1 A 130 130 VAL CB C 129 31.183 32.498 -1.315 1
1 1602 . 3 1 1 A 130 130 VAL N N 129 122.959 122.362 0.597 1
1 1603 . 3 1 1 A 131 131 SER H H 130 7.114 8.548 -1.434 1
1 1604 . 3 1 1 A 131 131 SER HA H 130 4.643 5.002 -0.359 1
1 1607 . 3 1 1 A 131 131 SER C C 130 174.980 174.832 0.148 1
1 1608 . 3 1 1 A 131 131 SER CA C 130 55.825 57.246 -1.421 1
1 1609 . 3 1 1 A 131 131 SER CB C 130 65.636 67.138 -1.502 1
1 1610 . 3 1 1 A 131 131 SER N N 130 118.817 119.209 -0.392 1
1 1611 . 3 1 1 A 132 132 LEU H H 131 8.998 8.917 0.081 1
1 1612 . 3 1 1 A 132 132 LEU HA H 131 3.984 3.955 0.029 1
1 1622 . 3 1 1 A 132 132 LEU C C 131 178.357 178.264 0.093 1
1 1623 . 3 1 1 A 132 132 LEU CA C 131 58.788 58.799 -0.011 1
1 1624 . 3 1 1 A 132 132 LEU CB C 131 41.016 41.928 -0.912 1
1 1628 . 3 1 1 A 132 132 LEU N N 131 122.809 127.251 -4.442 1
1 1629 . 3 1 1 A 133 133 ASN H H 132 8.648 8.046 0.602 1
1 1630 . 3 1 1 A 133 133 ASN HA H 132 4.415 4.476 -0.061 1
1 1634 . 3 1 1 A 133 133 ASN C C 132 177.942 178.400 -0.458 1
1 1635 . 3 1 1 A 133 133 ASN CA C 132 56.418 56.077 0.341 1
1 1636 . 3 1 1 A 133 133 ASN CB C 132 38.041 38.041 0.000 1
1 1637 . 3 1 1 A 133 133 ASN N N 132 115.084 117.011 -1.927 1
1 1639 . 3 1 1 A 134 134 LYS H H 133 7.719 7.683 0.036 1
1 1640 . 3 1 1 A 134 134 LYS HA H 133 4.107 3.957 0.150 1
1 1645 . 3 1 1 A 134 134 LYS C C 133 179.180 179.147 0.033 1
1 1646 . 3 1 1 A 134 134 LYS CA C 133 59.261 59.299 -0.038 1
1 1647 . 3 1 1 A 134 134 LYS CB C 133 32.967 32.272 0.695 1
1 1651 . 3 1 1 A 134 134 LYS N N 133 120.451 120.862 -0.411 1
1 1652 . 3 1 1 A 135 135 ALA H H 134 8.414 8.326 0.088 1
1 1653 . 3 1 1 A 135 135 ALA HA H 134 3.886 3.997 -0.111 1
1 1657 . 3 1 1 A 135 135 ALA C C 134 178.555 179.632 -1.077 1
1 1658 . 3 1 1 A 135 135 ALA CA C 134 55.589 55.381 0.208 1
1 1659 . 3 1 1 A 135 135 ALA CB C 134 18.048 18.116 -0.068 1
1 1660 . 3 1 1 A 135 135 ALA N N 134 120.943 122.502 -1.559 1
1 1661 . 3 1 1 A 136 136 ARG H H 135 8.715 8.141 0.574 1
1 1662 . 3 1 1 A 136 136 ARG HA H 135 3.704 4.007 -0.303 1
1 1668 . 3 1 1 A 136 136 ARG C C 135 177.723 179.343 -1.620 1
1 1669 . 3 1 1 A 136 136 ARG CA C 135 60.683 59.950 0.733 1
1 1670 . 3 1 1 A 136 136 ARG CB C 135 30.235 30.176 0.059 1
1 1673 . 3 1 1 A 136 136 ARG N N 135 117.727 117.674 0.053 1
1 1675 . 3 1 1 A 137 137 GLN H H 136 7.980 8.156 -0.176 1
1 1676 . 3 1 1 A 137 137 GLN HA H 136 4.000 4.074 -0.074 1
1 1683 . 3 1 1 A 137 137 GLN C C 136 178.623 178.741 -0.118 1
1 1684 . 3 1 1 A 137 137 GLN CA C 136 59.008 58.947 0.061 1
1 1685 . 3 1 1 A 137 137 GLN CB C 136 28.321 28.488 -0.167 1
1 1687 . 3 1 1 A 137 137 GLN N N 136 116.433 118.761 -2.328 1
1 1689 . 3 1 1 A 138 138 GLN H H 137 7.980 7.665 0.315 1
1 1690 . 3 1 1 A 138 138 GLN HA H 137 4.081 4.011 0.070 1
1 1697 . 3 1 1 A 138 138 GLN C C 137 178.658 179.010 -0.352 1
1 1698 . 3 1 1 A 138 138 GLN CA C 137 58.105 58.579 -0.474 1
1 1699 . 3 1 1 A 138 138 GLN CB C 137 29.002 28.506 0.496 1
1 1701 . 3 1 1 A 138 138 GLN N N 137 118.180 119.490 -1.310 1
1 1703 . 3 1 1 A 139 139 VAL H H 138 8.320 7.814 0.506 1
1 1704 . 3 1 1 A 139 139 VAL HA H 138 3.432 3.549 -0.117 1
1 1712 . 3 1 1 A 139 139 VAL C C 138 177.197 178.148 -0.951 1
1 1713 . 3 1 1 A 139 139 VAL CA C 138 67.336 66.250 1.086 1
1 1714 . 3 1 1 A 139 139 VAL CB C 138 31.530 31.527 0.003 1
1 1717 . 3 1 1 A 139 139 VAL N N 138 118.746 120.293 -1.547 1
1 1718 . 3 1 1 A 140 140 LEU H H 139 8.308 8.531 -0.223 1
1 1719 . 3 1 1 A 140 140 LEU HA H 139 4.057 3.952 0.105 1
1 1729 . 3 1 1 A 140 140 LEU C C 139 180.372 179.425 0.947 1
1 1730 . 3 1 1 A 140 140 LEU CA C 139 58.314 57.656 0.658 1
1 1731 . 3 1 1 A 140 140 LEU CB C 139 40.898 41.067 -0.169 1
1 1735 . 3 1 1 A 140 140 LEU N N 139 118.027 119.741 -1.714 1
1 1736 . 3 1 1 A 141 141 GLN H H 140 8.068 7.895 0.173 1
1 1737 . 3 1 1 A 141 141 GLN HA H 140 4.146 4.091 0.055 1
1 1743 . 3 1 1 A 141 141 GLN C C 140 179.197 178.810 0.387 1
1 1744 . 3 1 1 A 141 141 GLN CA C 140 58.919 58.230 0.689 1
1 1745 . 3 1 1 A 141 141 GLN CB C 140 28.357 28.779 -0.422 1
1 1747 . 3 1 1 A 141 141 GLN N N 140 119.065 119.920 -0.855 1
1 1749 . 3 1 1 A 142 142 LEU H H 141 7.785 8.102 -0.317 1
1 1750 . 3 1 1 A 142 142 LEU HA H 141 4.234 4.135 0.099 1
1 1760 . 3 1 1 A 142 142 LEU C C 141 178.999 178.616 0.383 1
1 1761 . 3 1 1 A 142 142 LEU CA C 141 57.010 57.171 -0.161 1
1 1762 . 3 1 1 A 142 142 LEU CB C 141 42.438 41.324 1.114 1
1 1766 . 3 1 1 A 142 142 LEU N N 141 119.772 121.664 -1.892 1
1 1767 . 3 1 1 A 143 143 LEU H H 142 7.977 7.794 0.183 1
1 1768 . 3 1 1 A 143 143 LEU HA H 142 4.277 4.220 0.057 1
1 1778 . 3 1 1 A 143 143 LEU C C 142 178.323 177.208 1.115 1
1 1779 . 3 1 1 A 143 143 LEU CA C 142 56.181 55.260 0.921 1
1 1780 . 3 1 1 A 143 143 LEU CB C 142 42.556 41.702 0.854 1
1 1784 . 3 1 1 A 143 143 LEU N N 142 119.136 114.895 4.241 1
1 1785 . 3 1 1 A 144 144 GLY H H 143 7.818 7.341 0.477 1
1 1786 . 3 1 1 A 144 144 GLY HA2 H 143 4.080 4.055 0.025 1
1 1787 . 3 1 1 A 144 144 GLY C C 143 174.296 175.775 -1.479 1
1 1788 . 3 1 1 A 144 144 GLY CA C 143 45.755 45.510 0.245 1
1 1789 . 3 1 1 A 144 144 GLY N N 143 106.774 108.771 -1.997 1
1 1790 . 3 1 1 A 145 145 SER H H 144 8.025 7.975 0.050 1
1 1791 . 3 1 1 A 145 145 SER HA H 144 4.605 4.447 0.158 1
1 1794 . 3 1 1 A 145 145 SER C C 144 173.443 174.861 -1.418 1
1 1795 . 3 1 1 A 145 145 SER CA C 144 58.181 60.337 -2.156 1
1 1796 . 3 1 1 A 145 145 SER CB C 144 64.237 63.721 0.516 1
1 1797 . 3 1 1 A 145 145 SER N N 144 115.479 116.217 -0.738 1
1 8 . 4 1 1 A 3 3 MET H H 2 8.604 8.541 0.063 1
1 9 . 4 1 1 A 3 3 MET HA H 2 4.429 4.592 -0.163 1
1 16 . 4 1 1 A 3 3 MET C C 2 175.745 174.885 0.860 1
1 17 . 4 1 1 A 3 3 MET CA C 2 55.671 54.128 1.543 1
1 18 . 4 1 1 A 3 3 MET CB C 2 33.009 35.858 -2.849 1
1 21 . 4 1 1 A 3 3 MET N N 2 122.365 118.871 3.494 1
1 22 . 4 1 1 A 4 4 PHE H H 3 8.192 7.428 0.764 1
1 23 . 4 1 1 A 4 4 PHE HA H 3 4.592 4.915 -0.323 1
1 28 . 4 1 1 A 4 4 PHE C C 3 176.236 177.301 -1.065 1
1 29 . 4 1 1 A 4 4 PHE CA C 3 57.799 57.303 0.496 1
1 30 . 4 1 1 A 4 4 PHE CB C 3 39.310 41.088 -1.778 1
1 31 . 4 1 1 A 4 4 PHE N N 3 120.735 123.410 -2.675 1
1 32 . 4 1 1 A 5 5 GLY H H 4 8.129 7.862 0.267 1
1 33 . 4 1 1 A 5 5 GLY HA2 H 4 3.875 3.909 -0.034 1
1 34 . 4 1 1 A 5 5 GLY C C 4 173.773 173.614 0.159 1
1 35 . 4 1 1 A 5 5 GLY CA C 4 45.860 45.747 0.113 1
1 36 . 4 1 1 A 5 5 GLY N N 4 109.261 110.459 -1.198 1
1 37 . 4 1 1 A 6 6 ARG H H 5 8.052 8.133 -0.081 1
1 38 . 4 1 1 A 6 6 ARG HA H 5 4.484 4.772 -0.288 1
1 45 . 4 1 1 A 6 6 ARG C C 5 175.601 175.277 0.324 1
1 46 . 4 1 1 A 6 6 ARG CA C 5 55.551 55.498 0.053 1
1 47 . 4 1 1 A 6 6 ARG CB C 5 30.218 32.177 -1.959 1
1 50 . 4 1 1 A 6 6 ARG N N 5 118.800 122.091 -3.291 1
1 52 . 4 1 1 A 7 7 PHE H H 6 8.432 8.959 -0.527 1
1 53 . 4 1 1 A 7 7 PHE HA H 6 5.473 5.015 0.458 1
1 58 . 4 1 1 A 7 7 PHE C C 6 177.738 175.739 1.999 1
1 59 . 4 1 1 A 7 7 PHE CA C 6 57.031 56.761 0.270 1
1 60 . 4 1 1 A 7 7 PHE CB C 6 40.437 41.910 -1.473 1
1 61 . 4 1 1 A 7 7 PHE N N 6 122.625 124.380 -1.755 1
1 62 . 4 1 1 A 8 8 THR H H 7 9.115 8.970 0.145 1
1 63 . 4 1 1 A 8 8 THR HA H 7 4.457 4.314 0.143 1
1 69 . 4 1 1 A 8 8 THR C C 7 175.139 176.220 -1.081 1
1 70 . 4 1 1 A 8 8 THR CA C 7 61.268 60.892 0.376 1
1 71 . 4 1 1 A 8 8 THR CB C 7 71.196 70.857 0.339 1
1 73 . 4 1 1 A 8 8 THR N N 7 114.062 114.281 -0.219 1
1 74 . 4 1 1 A 9 9 GLU H H 8 9.221 8.973 0.248 1
1 75 . 4 1 1 A 9 9 GLU HA H 8 4.078 4.028 0.050 1
1 80 . 4 1 1 A 9 9 GLU C C 8 179.959 178.712 1.247 1
1 81 . 4 1 1 A 9 9 GLU CA C 8 60.423 59.975 0.448 1
1 82 . 4 1 1 A 9 9 GLU CB C 8 29.268 29.144 0.124 1
1 84 . 4 1 1 A 9 9 GLU N N 8 121.730 121.437 0.293 1
1 85 . 4 1 1 A 10 10 ARG H H 9 8.545 8.181 0.364 1
1 86 . 4 1 1 A 10 10 ARG HA H 9 4.166 4.037 0.129 1
1 94 . 4 1 1 A 10 10 ARG C C 9 178.306 178.910 -0.604 1
1 95 . 4 1 1 A 10 10 ARG CA C 9 59.309 59.051 0.258 1
1 96 . 4 1 1 A 10 10 ARG CB C 9 29.642 29.900 -0.258 1
1 99 . 4 1 1 A 10 10 ARG N N 9 118.166 120.047 -1.881 1
1 101 . 4 1 1 A 11 11 ALA H H 10 8.023 8.014 0.009 1
1 102 . 4 1 1 A 11 11 ALA HA H 10 3.900 4.155 -0.255 1
1 106 . 4 1 1 A 11 11 ALA C C 10 179.238 179.818 -0.580 1
1 107 . 4 1 1 A 11 11 ALA CA C 10 55.825 55.160 0.665 1
1 108 . 4 1 1 A 11 11 ALA CB C 10 19.187 18.550 0.637 1
1 109 . 4 1 1 A 11 11 ALA N N 10 122.406 122.229 0.177 1
1 110 . 4 1 1 A 12 12 GLN H H 11 8.601 8.356 0.245 1
1 111 . 4 1 1 A 12 12 GLN HA H 11 3.910 4.036 -0.126 1
1 118 . 4 1 1 A 12 12 GLN C C 11 179.511 178.542 0.969 1
1 119 . 4 1 1 A 12 12 GLN CA C 11 59.629 58.739 0.890 1
1 120 . 4 1 1 A 12 12 GLN CB C 11 28.300 28.538 -0.238 1
1 122 . 4 1 1 A 12 12 GLN N N 11 116.426 117.978 -1.552 1
1 124 . 4 1 1 A 13 13 LYS H H 12 8.062 7.633 0.429 1
1 125 . 4 1 1 A 13 13 LYS HA H 12 4.236 4.075 0.161 1
1 131 . 4 1 1 A 13 13 LYS C C 12 178.434 179.452 -1.018 1
1 132 . 4 1 1 A 13 13 LYS CA C 12 58.906 59.514 -0.608 1
1 133 . 4 1 1 A 13 13 LYS CB C 12 31.538 32.305 -0.767 1
1 137 . 4 1 1 A 13 13 LYS N N 12 122.168 120.587 1.581 1
1 138 . 4 1 1 A 14 14 VAL H H 13 7.976 7.671 0.305 1
1 139 . 4 1 1 A 14 14 VAL HA H 13 3.418 3.811 -0.393 1
1 147 . 4 1 1 A 14 14 VAL C C 13 177.472 178.663 -1.191 1
1 148 . 4 1 1 A 14 14 VAL CA C 13 67.388 65.545 1.843 1
1 149 . 4 1 1 A 14 14 VAL CB C 13 30.674 31.570 -0.896 1
1 152 . 4 1 1 A 14 14 VAL N N 13 119.521 116.159 3.362 1
1 153 . 4 1 1 A 15 15 LEU H H 14 7.504 8.007 -0.503 1
1 154 . 4 1 1 A 15 15 LEU HA H 14 4.123 4.166 -0.043 1
1 164 . 4 1 1 A 15 15 LEU C C 14 179.854 179.709 0.145 1
1 165 . 4 1 1 A 15 15 LEU CA C 14 57.720 57.489 0.231 1
1 166 . 4 1 1 A 15 15 LEU CB C 14 39.713 40.887 -1.174 1
1 170 . 4 1 1 A 15 15 LEU N N 14 117.908 122.217 -4.309 1
1 171 . 4 1 1 A 16 16 ALA H H 15 8.128 8.028 0.100 1
1 172 . 4 1 1 A 16 16 ALA HA H 15 4.262 4.007 0.255 1
1 176 . 4 1 1 A 16 16 ALA C C 15 181.657 180.473 1.184 1
1 177 . 4 1 1 A 16 16 ALA CA C 15 55.428 55.180 0.248 1
1 178 . 4 1 1 A 16 16 ALA CB C 15 17.989 18.161 -0.172 1
1 179 . 4 1 1 A 16 16 ALA N N 15 125.312 122.601 2.711 1
1 180 . 4 1 1 A 17 17 LEU H H 16 9.049 8.414 0.635 1
1 181 . 4 1 1 A 17 17 LEU HA H 16 4.127 4.007 0.120 1
1 191 . 4 1 1 A 17 17 LEU C C 16 179.195 179.425 -0.230 1
1 192 . 4 1 1 A 17 17 LEU CA C 16 57.552 57.706 -0.154 1
1 193 . 4 1 1 A 17 17 LEU CB C 16 42.319 40.948 1.371 1
1 197 . 4 1 1 A 17 17 LEU N N 16 121.282 119.213 2.069 1
1 198 . 4 1 1 A 18 18 ALA H H 17 8.709 8.478 0.231 1
1 199 . 4 1 1 A 18 18 ALA HA H 17 4.087 3.948 0.139 1
1 203 . 4 1 1 A 18 18 ALA C C 17 179.175 179.700 -0.525 1
1 204 . 4 1 1 A 18 18 ALA CA C 17 55.032 55.058 -0.026 1
1 205 . 4 1 1 A 18 18 ALA CB C 17 18.409 18.007 0.402 1
1 206 . 4 1 1 A 18 18 ALA N N 17 122.850 122.612 0.238 1
1 207 . 4 1 1 A 19 19 GLN H H 18 7.361 7.959 -0.598 1
1 208 . 4 1 1 A 19 19 GLN HA H 18 3.788 3.875 -0.087 1
1 214 . 4 1 1 A 19 19 GLN C C 18 177.305 178.030 -0.725 1
1 215 . 4 1 1 A 19 19 GLN CA C 18 59.352 59.194 0.158 1
1 216 . 4 1 1 A 19 19 GLN CB C 18 28.102 28.400 -0.298 1
1 218 . 4 1 1 A 19 19 GLN N N 18 116.354 117.751 -1.397 1
1 220 . 4 1 1 A 20 20 GLU H H 19 7.721 7.617 0.104 1
1 221 . 4 1 1 A 20 20 GLU HA H 19 3.998 4.060 -0.062 1
1 225 . 4 1 1 A 20 20 GLU C C 19 179.800 178.846 0.954 1
1 226 . 4 1 1 A 20 20 GLU CA C 19 59.616 59.114 0.502 1
1 227 . 4 1 1 A 20 20 GLU CB C 19 29.558 29.215 0.343 1
1 229 . 4 1 1 A 20 20 GLU N N 19 118.891 119.169 -0.278 1
1 230 . 4 1 1 A 21 21 GLU H H 20 8.767 8.595 0.172 1
1 231 . 4 1 1 A 21 21 GLU HA H 20 4.217 4.017 0.200 1
1 236 . 4 1 1 A 21 21 GLU C C 20 177.909 179.200 -1.291 1
1 237 . 4 1 1 A 21 21 GLU CA C 20 58.550 59.372 -0.822 1
1 238 . 4 1 1 A 21 21 GLU CB C 20 29.879 29.100 0.779 1
1 240 . 4 1 1 A 21 21 GLU N N 20 120.180 119.455 0.725 1
1 241 . 4 1 1 A 22 22 ALA H H 21 7.872 7.935 -0.063 1
1 242 . 4 1 1 A 22 22 ALA HA H 21 3.533 3.887 -0.354 1
1 246 . 4 1 1 A 22 22 ALA C C 21 179.446 179.991 -0.545 1
1 247 . 4 1 1 A 22 22 ALA CA C 21 56.062 54.980 1.082 1
1 248 . 4 1 1 A 22 22 ALA CB C 21 16.672 18.366 -1.694 1
1 249 . 4 1 1 A 22 22 ALA N N 21 122.119 122.301 -0.182 1
1 250 . 4 1 1 A 23 23 LEU H H 22 7.857 8.189 -0.332 1
1 251 . 4 1 1 A 23 23 LEU HA H 22 4.104 3.995 0.109 1
1 261 . 4 1 1 A 23 23 LEU C C 22 181.182 179.524 1.658 1
1 262 . 4 1 1 A 23 23 LEU CA C 22 57.906 57.573 0.333 1
1 263 . 4 1 1 A 23 23 LEU CB C 22 41.661 41.038 0.623 1
1 267 . 4 1 1 A 23 23 LEU N N 22 117.391 117.767 -0.376 1
1 268 . 4 1 1 A 24 24 ARG H H 23 8.354 8.508 -0.154 1
1 269 . 4 1 1 A 24 24 ARG HA H 23 4.006 4.133 -0.127 1
1 277 . 4 1 1 A 24 24 ARG C C 23 178.271 177.887 0.384 1
1 278 . 4 1 1 A 24 24 ARG CA C 23 59.339 59.205 0.134 1
1 279 . 4 1 1 A 24 24 ARG CB C 23 30.353 29.897 0.456 1
1 282 . 4 1 1 A 24 24 ARG N N 23 121.980 119.152 2.828 1
1 284 . 4 1 1 A 25 25 LEU H H 24 7.625 7.317 0.308 1
1 285 . 4 1 1 A 25 25 LEU HA H 24 4.214 4.421 -0.207 1
1 295 . 4 1 1 A 25 25 LEU C C 24 175.849 177.123 -1.274 1
1 296 . 4 1 1 A 25 25 LEU CA C 24 54.759 55.109 -0.350 1
1 297 . 4 1 1 A 25 25 LEU CB C 24 42.550 42.483 0.067 1
1 301 . 4 1 1 A 25 25 LEU N N 24 117.480 117.737 -0.257 1
1 302 . 4 1 1 A 26 26 GLY H H 25 7.757 7.777 -0.020 1
1 303 . 4 1 1 A 26 26 GLY HA2 H 25 3.787 3.936 -0.149 1
1 304 . 4 1 1 A 26 26 GLY HA3 H 25 3.895 3.950 -0.055 1
1 305 . 4 1 1 A 26 26 GLY C C 25 174.324 175.062 -0.738 1
1 306 . 4 1 1 A 26 26 GLY CA C 25 46.274 46.130 0.144 1
1 307 . 4 1 1 A 26 26 GLY N N 25 107.631 107.444 0.187 1
1 308 . 4 1 1 A 27 27 HIS H H 26 8.417 8.028 0.389 1
1 309 . 4 1 1 A 27 27 HIS HA H 26 4.926 4.667 0.259 1
1 314 . 4 1 1 A 27 27 HIS C C 26 174.493 174.980 -0.487 1
1 315 . 4 1 1 A 27 27 HIS CA C 26 54.996 56.526 -1.530 1
1 316 . 4 1 1 A 27 27 HIS CB C 26 33.066 30.549 2.517 1
1 319 . 4 1 1 A 27 27 HIS N N 26 119.517 118.017 1.500 1
1 320 . 4 1 1 A 28 28 ASN H H 27 8.507 9.021 -0.514 1
1 321 . 4 1 1 A 28 28 ASN HA H 27 4.667 4.721 -0.054 1
1 326 . 4 1 1 A 28 28 ASN C C 27 173.854 174.340 -0.486 1
1 327 . 4 1 1 A 28 28 ASN CA C 27 52.896 52.635 0.261 1
1 328 . 4 1 1 A 28 28 ASN CB C 27 39.002 37.953 1.049 1
1 329 . 4 1 1 A 28 28 ASN N N 27 116.636 118.739 -2.103 1
1 331 . 4 1 1 A 29 29 ASN H H 28 7.721 7.745 -0.024 1
1 332 . 4 1 1 A 29 29 ASN HA H 28 5.042 5.614 -0.572 1
1 337 . 4 1 1 A 29 29 ASN C C 28 173.102 173.227 -0.125 1
1 338 . 4 1 1 A 29 29 ASN CA C 28 51.560 51.517 0.043 1
1 339 . 4 1 1 A 29 29 ASN CB C 28 41.371 42.254 -0.883 1
1 340 . 4 1 1 A 29 29 ASN N N 28 115.792 115.713 0.079 1
1 342 . 4 1 1 A 30 30 ILE H H 29 8.509 8.970 -0.461 1
1 343 . 4 1 1 A 30 30 ILE HA H 29 4.007 4.388 -0.381 1
1 353 . 4 1 1 A 30 30 ILE C C 29 175.247 175.792 -0.545 1
1 354 . 4 1 1 A 30 30 ILE CA C 29 61.329 59.413 1.916 1
1 355 . 4 1 1 A 30 30 ILE CB C 29 38.173 37.445 0.728 1
1 359 . 4 1 1 A 30 30 ILE N N 29 121.087 122.525 -1.438 1
1 360 . 4 1 1 A 31 31 GLY H H 30 11.966 9.240 2.726 1
1 361 . 4 1 1 A 31 31 GLY HA2 H 30 5.202 4.191 1.011 1
1 362 . 4 1 1 A 31 31 GLY HA3 H 30 4.033 4.208 -0.175 1
1 363 . 4 1 1 A 31 31 GLY CA C 30 43.741 44.229 -0.488 1
1 364 . 4 1 1 A 31 31 GLY N N 30 120.116 115.462 4.654 1
1 365 . 4 1 1 A 32 32 THR H H 31 8.373 8.782 -0.409 1
1 366 . 4 1 1 A 32 32 THR HA H 31 3.702 4.014 -0.312 1
1 372 . 4 1 1 A 32 32 THR C C 31 176.998 176.171 0.827 1
1 373 . 4 1 1 A 32 32 THR CA C 31 66.835 65.744 1.091 1
1 374 . 4 1 1 A 32 32 THR CB C 31 67.220 68.423 -1.203 1
1 376 . 4 1 1 A 32 32 THR N N 31 111.281 113.545 -2.264 1
1 377 . 4 1 1 A 33 33 GLU H H 32 11.651 8.449 3.202 1
1 378 . 4 1 1 A 33 33 GLU HA H 32 3.773 3.999 -0.226 1
1 383 . 4 1 1 A 33 33 GLU C C 32 176.405 178.475 -2.070 1
1 384 . 4 1 1 A 33 33 GLU CA C 32 58.431 58.863 -0.432 1
1 385 . 4 1 1 A 33 33 GLU CB C 32 27.628 29.122 -1.494 1
1 387 . 4 1 1 A 33 33 GLU N N 32 123.205 120.999 2.206 1
1 388 . 4 1 1 A 34 34 HIS H H 33 7.033 7.482 -0.449 1
1 389 . 4 1 1 A 34 34 HIS HA H 33 4.258 4.322 -0.064 1
1 394 . 4 1 1 A 34 34 HIS C C 33 178.017 177.779 0.238 1
1 395 . 4 1 1 A 34 34 HIS CA C 33 60.800 60.358 0.442 1
1 396 . 4 1 1 A 34 34 HIS CB C 33 30.827 31.039 -0.212 1
1 399 . 4 1 1 A 34 34 HIS N N 33 121.357 118.080 3.277 1
1 400 . 4 1 1 A 35 35 ILE H H 34 7.555 7.823 -0.268 1
1 401 . 4 1 1 A 35 35 ILE HA H 34 3.651 3.573 0.078 1
1 411 . 4 1 1 A 35 35 ILE C C 34 177.004 178.283 -1.279 1
1 412 . 4 1 1 A 35 35 ILE CA C 34 65.896 64.980 0.916 1
1 413 . 4 1 1 A 35 35 ILE CB C 34 37.092 37.758 -0.666 1
1 417 . 4 1 1 A 35 35 ILE N N 34 119.144 120.432 -1.288 1
1 418 . 4 1 1 A 36 36 LEU H H 35 7.973 8.408 -0.435 1
1 419 . 4 1 1 A 36 36 LEU HA H 35 4.018 3.998 0.020 1
1 429 . 4 1 1 A 36 36 LEU C C 35 177.302 178.232 -0.930 1
1 430 . 4 1 1 A 36 36 LEU CA C 35 58.356 58.191 0.165 1
1 431 . 4 1 1 A 36 36 LEU CB C 35 41.016 41.575 -0.559 1
1 435 . 4 1 1 A 36 36 LEU N N 35 119.301 121.687 -2.386 1
1 436 . 4 1 1 A 37 37 LEU H H 36 7.913 8.464 -0.551 1
1 437 . 4 1 1 A 37 37 LEU HA H 36 4.017 3.946 0.071 1
1 447 . 4 1 1 A 37 37 LEU C C 36 179.598 179.287 0.311 1
1 448 . 4 1 1 A 37 37 LEU CA C 36 58.081 57.660 0.421 1
1 449 . 4 1 1 A 37 37 LEU CB C 36 41.266 41.584 -0.318 1
1 453 . 4 1 1 A 37 37 LEU N N 36 116.713 120.051 -3.338 1
1 454 . 4 1 1 A 38 38 GLY H H 37 8.628 8.616 0.012 1
1 455 . 4 1 1 A 38 38 GLY HA2 H 37 3.724 3.724 0.000 1
1 456 . 4 1 1 A 38 38 GLY HA3 H 37 3.670 3.727 -0.057 1
1 457 . 4 1 1 A 38 38 GLY C C 37 174.409 175.952 -1.543 1
1 458 . 4 1 1 A 38 38 GLY CA C 37 47.630 47.359 0.271 1
1 459 . 4 1 1 A 38 38 GLY N N 37 107.733 107.591 0.142 1
1 460 . 4 1 1 A 39 39 LEU H H 38 8.381 8.324 0.057 1
1 461 . 4 1 1 A 39 39 LEU HA H 38 4.115 4.016 0.099 1
1 471 . 4 1 1 A 39 39 LEU C C 38 179.404 179.623 -0.219 1
1 472 . 4 1 1 A 39 39 LEU CA C 38 58.076 57.823 0.253 1
1 473 . 4 1 1 A 39 39 LEU CB C 38 43.124 42.034 1.090 1
1 477 . 4 1 1 A 39 39 LEU N N 38 121.377 123.272 -1.895 1
1 478 . 4 1 1 A 40 40 VAL H H 39 7.613 7.788 -0.175 1
1 479 . 4 1 1 A 40 40 VAL HA H 39 3.934 3.955 -0.021 1
1 487 . 4 1 1 A 40 40 VAL C C 39 177.927 177.949 -0.022 1
1 488 . 4 1 1 A 40 40 VAL CA C 39 64.469 65.344 -0.875 1
1 489 . 4 1 1 A 40 40 VAL CB C 39 31.668 31.113 0.555 1
1 492 . 4 1 1 A 40 40 VAL N N 39 113.190 112.750 0.440 1
1 493 . 4 1 1 A 41 41 ARG H H 40 8.143 8.041 0.102 1
1 494 . 4 1 1 A 41 41 ARG HA H 40 4.079 3.943 0.136 1
1 501 . 4 1 1 A 41 41 ARG C C 40 177.656 178.159 -0.503 1
1 502 . 4 1 1 A 41 41 ARG CA C 40 58.076 59.134 -1.058 1
1 503 . 4 1 1 A 41 41 ARG CB C 40 30.472 29.375 1.097 1
1 506 . 4 1 1 A 41 41 ARG N N 40 120.925 121.889 -0.964 1
1 508 . 4 1 1 A 42 42 GLU H H 41 7.923 7.885 0.038 1
1 509 . 4 1 1 A 42 42 GLU HA H 41 3.967 4.072 -0.105 1
1 514 . 4 1 1 A 42 42 GLU C C 41 179.346 176.904 2.442 1
1 515 . 4 1 1 A 42 42 GLU CA C 41 59.616 58.952 0.664 1
1 516 . 4 1 1 A 42 42 GLU CB C 41 29.050 29.089 -0.039 1
1 518 . 4 1 1 A 42 42 GLU N N 41 121.833 120.235 1.598 1
1 519 . 4 1 1 A 43 43 GLY H H 42 6.968 8.125 -1.157 1
1 520 . 4 1 1 A 43 43 GLY HA2 H 42 3.687 3.894 -0.207 1
1 521 . 4 1 1 A 43 43 GLY HA3 H 42 4.015 3.894 0.121 1
1 522 . 4 1 1 A 43 43 GLY C C 42 174.139 174.532 -0.393 1
1 523 . 4 1 1 A 43 43 GLY CA C 42 47.970 45.873 2.097 1
1 524 . 4 1 1 A 43 43 GLY N N 42 102.716 107.911 -5.195 1
1 525 . 4 1 1 A 44 44 GLU H H 43 8.157 8.233 -0.076 1
1 526 . 4 1 1 A 44 44 GLU HA H 43 4.541 4.455 0.086 1
1 531 . 4 1 1 A 44 44 GLU C C 43 177.220 176.590 0.630 1
1 532 . 4 1 1 A 44 44 GLU CA C 43 56.654 56.839 -0.185 1
1 533 . 4 1 1 A 44 44 GLU CB C 43 32.367 31.671 0.696 1
1 535 . 4 1 1 A 44 44 GLU N N 43 120.657 117.543 3.114 1
1 536 . 4 1 1 A 45 45 GLY H H 44 10.065 8.413 1.652 1
1 537 . 4 1 1 A 45 45 GLY HA2 H 44 3.869 4.039 -0.170 1
1 538 . 4 1 1 A 45 45 GLY HA3 H 44 4.138 4.042 0.096 1
1 539 . 4 1 1 A 45 45 GLY C C 44 172.703 174.870 -2.167 1
1 540 . 4 1 1 A 45 45 GLY CA C 44 44.484 45.433 -0.949 1
1 541 . 4 1 1 A 45 45 GLY N N 44 110.513 107.873 2.640 1
1 542 . 4 1 1 A 46 46 ILE H H 45 8.203 8.640 -0.437 1
1 543 . 4 1 1 A 46 46 ILE HA H 45 3.618 3.663 -0.045 1
1 552 . 4 1 1 A 46 46 ILE C C 45 176.478 177.625 -1.147 1
1 553 . 4 1 1 A 46 46 ILE CA C 45 62.933 64.559 -1.626 1
1 554 . 4 1 1 A 46 46 ILE CB C 45 35.803 37.523 -1.720 1
1 558 . 4 1 1 A 46 46 ILE N N 45 117.938 120.872 -2.934 1
1 559 . 4 1 1 A 47 47 ALA H H 46 7.933 8.273 -0.340 1
1 560 . 4 1 1 A 47 47 ALA HA H 46 3.765 3.978 -0.213 1
1 564 . 4 1 1 A 47 47 ALA C C 46 178.182 179.485 -1.303 1
1 565 . 4 1 1 A 47 47 ALA CA C 46 55.470 55.328 0.142 1
1 566 . 4 1 1 A 47 47 ALA CB C 46 20.461 18.081 2.380 1
1 567 . 4 1 1 A 47 47 ALA N N 46 118.905 122.249 -3.344 1
1 568 . 4 1 1 A 48 48 ALA H H 47 7.501 8.051 -0.550 1
1 569 . 4 1 1 A 48 48 ALA HA H 47 3.898 4.079 -0.181 1
1 573 . 4 1 1 A 48 48 ALA C C 47 180.821 179.682 1.139 1
1 574 . 4 1 1 A 48 48 ALA CA C 47 55.519 55.100 0.419 1
1 575 . 4 1 1 A 48 48 ALA CB C 47 17.835 17.941 -0.106 1
1 576 . 4 1 1 A 48 48 ALA N N 47 119.394 119.854 -0.460 1
1 577 . 4 1 1 A 49 49 LYS H H 48 8.032 8.157 -0.125 1
1 578 . 4 1 1 A 49 49 LYS HA H 48 4.001 4.026 -0.025 1
1 585 . 4 1 1 A 49 49 LYS C C 48 179.577 178.482 1.095 1
1 586 . 4 1 1 A 49 49 LYS CA C 48 58.959 58.847 0.112 1
1 587 . 4 1 1 A 49 49 LYS CB C 48 32.486 32.278 0.208 1
1 591 . 4 1 1 A 49 49 LYS N N 48 117.337 118.762 -1.425 1
1 592 . 4 1 1 A 50 50 ALA H H 49 8.998 8.424 0.574 1
1 593 . 4 1 1 A 50 50 ALA HA H 49 3.912 4.066 -0.154 1
1 597 . 4 1 1 A 50 50 ALA C C 49 178.701 180.160 -1.459 1
1 598 . 4 1 1 A 50 50 ALA CA C 49 55.233 54.999 0.234 1
1 599 . 4 1 1 A 50 50 ALA CB C 49 17.499 18.012 -0.513 1
1 600 . 4 1 1 A 50 50 ALA N N 49 124.658 122.679 1.979 1
1 601 . 4 1 1 A 51 51 LEU H H 50 7.951 8.400 -0.449 1
1 602 . 4 1 1 A 51 51 LEU HA H 50 3.943 3.858 0.085 1
1 612 . 4 1 1 A 51 51 LEU C C 50 179.065 179.500 -0.435 1
1 613 . 4 1 1 A 51 51 LEU CA C 50 58.194 58.151 0.043 1
1 614 . 4 1 1 A 51 51 LEU CB C 50 40.542 41.715 -1.173 1
1 618 . 4 1 1 A 51 51 LEU N N 50 116.368 119.227 -2.859 1
1 619 . 4 1 1 A 52 52 GLN H H 51 8.071 8.010 0.061 1
1 620 . 4 1 1 A 52 52 GLN HA H 51 4.027 4.221 -0.194 1
1 626 . 4 1 1 A 52 52 GLN C C 51 180.680 178.458 2.222 1
1 627 . 4 1 1 A 52 52 GLN CA C 51 59.143 58.995 0.148 1
1 628 . 4 1 1 A 52 52 GLN CB C 51 28.256 28.445 -0.189 1
1 630 . 4 1 1 A 52 52 GLN N N 51 118.975 118.238 0.737 1
1 632 . 4 1 1 A 53 53 ALA H H 52 8.265 8.155 0.110 1
1 633 . 4 1 1 A 53 53 ALA HA H 52 4.187 4.138 0.049 1
1 637 . 4 1 1 A 53 53 ALA C C 52 179.444 179.437 0.007 1
1 638 . 4 1 1 A 53 53 ALA CA C 52 54.829 54.858 -0.029 1
1 639 . 4 1 1 A 53 53 ALA CB C 52 18.077 18.420 -0.343 1
1 640 . 4 1 1 A 53 53 ALA N N 52 124.515 122.650 1.865 1
1 641 . 4 1 1 A 54 54 LEU H H 53 7.485 7.682 -0.197 1
1 642 . 4 1 1 A 54 54 LEU HA H 53 4.342 4.252 0.090 1
1 652 . 4 1 1 A 54 54 LEU C C 53 176.440 176.985 -0.545 1
1 653 . 4 1 1 A 54 54 LEU CA C 53 54.878 54.884 -0.006 1
1 654 . 4 1 1 A 54 54 LEU CB C 53 41.964 42.386 -0.422 1
1 658 . 4 1 1 A 54 54 LEU N N 53 117.018 116.616 0.402 1
1 659 . 4 1 1 A 55 55 GLY H H 54 7.981 7.895 0.086 1
1 660 . 4 1 1 A 55 55 GLY HA2 H 54 3.806 3.939 -0.133 1
1 661 . 4 1 1 A 55 55 GLY HA3 H 54 4.223 3.939 0.284 1
1 662 . 4 1 1 A 55 55 GLY C C 54 174.445 174.481 -0.036 1
1 663 . 4 1 1 A 55 55 GLY CA C 54 45.391 45.324 0.067 1
1 664 . 4 1 1 A 55 55 GLY N N 54 107.344 107.071 0.273 1
1 665 . 4 1 1 A 56 56 LEU H H 55 8.069 7.718 0.351 1
1 666 . 4 1 1 A 56 56 LEU HA H 55 4.554 4.644 -0.090 1
1 676 . 4 1 1 A 56 56 LEU C C 55 174.537 176.062 -1.525 1
1 677 . 4 1 1 A 56 56 LEU CA C 55 53.519 54.124 -0.605 1
1 678 . 4 1 1 A 56 56 LEU CB C 55 42.438 43.142 -0.704 1
1 682 . 4 1 1 A 56 56 LEU N N 55 121.996 122.825 -0.829 1
1 683 . 4 1 1 A 57 57 GLY H H 56 7.641 8.224 -0.583 1
1 684 . 4 1 1 A 57 57 GLY HA2 H 56 3.924 4.251 -0.327 1
1 685 . 4 1 1 A 57 57 GLY HA3 H 56 4.276 4.252 0.024 1
1 686 . 4 1 1 A 57 57 GLY C C 56 174.295 174.670 -0.375 1
1 687 . 4 1 1 A 57 57 GLY CA C 56 44.169 45.340 -1.171 1
1 688 . 4 1 1 A 57 57 GLY N N 56 107.895 108.430 -0.535 1
1 689 . 4 1 1 A 58 58 SER H H 57 8.664 8.978 -0.314 1
1 690 . 4 1 1 A 58 58 SER HA H 57 3.845 4.187 -0.342 1
1 692 . 4 1 1 A 58 58 SER C C 57 176.188 176.879 -0.691 1
1 693 . 4 1 1 A 58 58 SER CA C 57 62.388 61.377 1.011 1
1 694 . 4 1 1 A 58 58 SER CB C 57 62.511 62.851 -0.340 1
1 695 . 4 1 1 A 58 58 SER N N 57 116.390 115.670 0.720 1
1 696 . 4 1 1 A 59 59 GLU H H 58 8.767 8.383 0.384 1
1 697 . 4 1 1 A 59 59 GLU HA H 58 4.108 4.056 0.052 1
1 702 . 4 1 1 A 59 59 GLU C C 58 177.349 178.600 -1.251 1
1 703 . 4 1 1 A 59 59 GLU CA C 58 59.763 58.908 0.855 1
1 704 . 4 1 1 A 59 59 GLU CB C 58 28.801 28.674 0.127 1
1 706 . 4 1 1 A 59 59 GLU N N 58 120.991 119.938 1.053 1
1 707 . 4 1 1 A 60 60 LYS H H 59 7.692 7.802 -0.110 1
1 708 . 4 1 1 A 60 60 LYS HA H 59 4.111 4.036 0.075 1
1 713 . 4 1 1 A 60 60 LYS C C 59 178.910 179.759 -0.849 1
1 714 . 4 1 1 A 60 60 LYS CA C 59 58.972 59.238 -0.266 1
1 715 . 4 1 1 A 60 60 LYS CB C 59 32.705 32.173 0.532 1
1 719 . 4 1 1 A 60 60 LYS N N 59 119.855 119.209 0.646 1
1 720 . 4 1 1 A 61 61 ILE H H 60 7.664 8.130 -0.466 1
1 721 . 4 1 1 A 61 61 ILE HA H 60 3.489 3.692 -0.203 1
1 731 . 4 1 1 A 61 61 ILE C C 60 177.167 177.799 -0.632 1
1 732 . 4 1 1 A 61 61 ILE CA C 60 65.184 65.204 -0.020 1
1 733 . 4 1 1 A 61 61 ILE CB C 60 37.394 37.652 -0.258 1
1 737 . 4 1 1 A 61 61 ILE N N 60 117.324 120.716 -3.392 1
1 738 . 4 1 1 A 62 62 GLN H H 61 8.649 8.274 0.375 1
1 739 . 4 1 1 A 62 62 GLN HA H 61 3.706 3.972 -0.266 1
1 746 . 4 1 1 A 62 62 GLN C C 61 177.887 178.446 -0.559 1
1 747 . 4 1 1 A 62 62 GLN CA C 61 60.121 59.268 0.853 1
1 748 . 4 1 1 A 62 62 GLN CB C 61 28.018 28.198 -0.180 1
1 750 . 4 1 1 A 62 62 GLN N N 61 118.894 119.957 -1.063 1
1 752 . 4 1 1 A 63 63 LYS H H 62 8.061 8.066 -0.005 1
1 753 . 4 1 1 A 63 63 LYS HA H 62 4.083 3.988 0.095 1
1 760 . 4 1 1 A 63 63 LYS C C 62 179.610 179.076 0.534 1
1 761 . 4 1 1 A 63 63 LYS CA C 62 59.222 59.660 -0.438 1
1 762 . 4 1 1 A 63 63 LYS CB C 62 32.224 32.458 -0.234 1
1 766 . 4 1 1 A 63 63 LYS N N 62 117.479 119.715 -2.236 1
1 767 . 4 1 1 A 64 64 GLU H H 63 7.879 7.794 0.085 1
1 768 . 4 1 1 A 64 64 GLU HA H 63 4.145 4.072 0.073 1
1 772 . 4 1 1 A 64 64 GLU C C 63 179.564 179.448 0.116 1
1 773 . 4 1 1 A 64 64 GLU CA C 63 58.901 59.116 -0.215 1
1 774 . 4 1 1 A 64 64 GLU CB C 63 29.402 29.337 0.065 1
1 776 . 4 1 1 A 64 64 GLU N N 63 120.004 119.916 0.088 1
1 777 . 4 1 1 A 65 65 VAL H H 64 8.493 8.275 0.218 1
1 778 . 4 1 1 A 65 65 VAL HA H 64 3.394 3.438 -0.044 1
1 786 . 4 1 1 A 65 65 VAL C C 64 177.956 177.787 0.169 1
1 787 . 4 1 1 A 65 65 VAL CA C 64 67.251 67.015 0.236 1
1 788 . 4 1 1 A 65 65 VAL CB C 64 31.791 31.483 0.308 1
1 791 . 4 1 1 A 65 65 VAL N N 64 118.363 120.513 -2.150 1
1 792 . 4 1 1 A 66 66 GLU H H 65 8.502 8.567 -0.065 1
1 793 . 4 1 1 A 66 66 GLU HA H 65 3.935 4.000 -0.065 1
1 797 . 4 1 1 A 66 66 GLU C C 65 179.002 179.093 -0.091 1
1 798 . 4 1 1 A 66 66 GLU CA C 65 60.120 59.571 0.549 1
1 799 . 4 1 1 A 66 66 GLU CB C 65 29.388 29.264 0.124 1
1 801 . 4 1 1 A 66 66 GLU N N 65 116.960 119.530 -2.570 1
1 802 . 4 1 1 A 67 67 SER H H 66 7.880 7.941 -0.061 1
1 803 . 4 1 1 A 67 67 SER HA H 66 4.348 4.302 0.046 1
1 805 . 4 1 1 A 67 67 SER C C 66 175.340 175.163 0.177 1
1 806 . 4 1 1 A 67 67 SER CA C 66 60.963 61.597 -0.634 1
1 807 . 4 1 1 A 67 67 SER CB C 66 63.405 63.243 0.162 1
1 808 . 4 1 1 A 67 67 SER N N 66 113.395 117.239 -3.844 1
1 809 . 4 1 1 A 68 68 LEU H H 67 7.543 7.326 0.217 1
1 810 . 4 1 1 A 68 68 LEU HA H 67 4.474 4.329 0.145 1
1 820 . 4 1 1 A 68 68 LEU C C 67 178.325 178.410 -0.085 1
1 821 . 4 1 1 A 68 68 LEU CA C 67 56.299 55.968 0.331 1
1 822 . 4 1 1 A 68 68 LEU CB C 67 44.114 42.956 1.158 1
1 826 . 4 1 1 A 68 68 LEU N N 67 120.277 118.185 2.092 1
1 827 . 4 1 1 A 69 69 ILE H H 68 7.676 7.711 -0.035 1
1 828 . 4 1 1 A 69 69 ILE HA H 68 4.508 4.409 0.099 1
1 838 . 4 1 1 A 69 69 ILE C C 68 176.244 176.339 -0.095 1
1 839 . 4 1 1 A 69 69 ILE CA C 68 61.156 61.079 0.077 1
1 840 . 4 1 1 A 69 69 ILE CB C 68 39.713 40.053 -0.340 1
1 844 . 4 1 1 A 69 69 ILE N N 68 113.228 111.945 1.283 1
1 845 . 4 1 1 A 70 70 GLY H H 69 8.175 8.067 0.108 1
1 846 . 4 1 1 A 70 70 GLY HA2 H 69 4.024 4.091 -0.067 1
1 847 . 4 1 1 A 70 70 GLY HA3 H 69 4.243 4.092 0.151 1
1 848 . 4 1 1 A 70 70 GLY C C 69 173.477 173.756 -0.279 1
1 849 . 4 1 1 A 70 70 GLY CA C 69 45.191 45.017 0.174 1
1 850 . 4 1 1 A 70 70 GLY N N 69 110.321 111.591 -1.270 1
1 851 . 4 1 1 A 71 71 ARG H H 70 8.357 8.371 -0.014 1
1 852 . 4 1 1 A 71 71 ARG HA H 70 4.703 4.539 0.164 1
1 858 . 4 1 1 A 71 71 ARG C C 70 177.311 176.161 1.150 1
1 859 . 4 1 1 A 71 71 ARG CA C 70 55.779 56.139 -0.360 1
1 860 . 4 1 1 A 71 71 ARG CB C 70 32.012 30.954 1.058 1
1 863 . 4 1 1 A 71 71 ARG N N 70 119.749 121.892 -2.143 1
1 865 . 4 1 1 A 72 72 GLY H H 71 8.667 8.513 0.154 1
1 866 . 4 1 1 A 72 72 GLY HA2 H 71 3.915 3.181 0.734 1
1 867 . 4 1 1 A 72 72 GLY HA3 H 71 4.379 3.314 1.065 1
1 868 . 4 1 1 A 72 72 GLY C C 71 173.881 174.305 -0.424 1
1 869 . 4 1 1 A 72 72 GLY CA C 71 44.761 43.967 0.794 1
1 870 . 4 1 1 A 72 72 GLY N N 71 110.644 111.999 -1.355 1
1 871 . 4 1 1 A 73 73 GLN H H 72 8.509 7.947 0.562 1
1 872 . 4 1 1 A 73 73 GLN HA H 72 4.575 4.587 -0.012 1
1 878 . 4 1 1 A 73 73 GLN C C 72 173.145 175.777 -2.632 1
1 879 . 4 1 1 A 73 73 GLN CA C 72 55.299 54.644 0.655 1
1 880 . 4 1 1 A 73 73 GLN CB C 72 30.235 29.231 1.004 1
1 882 . 4 1 1 A 73 73 GLN N N 72 118.661 116.227 2.434 1
1 884 . 4 1 1 A 74 74 GLU H H 73 8.446 7.662 0.784 1
1 885 . 4 1 1 A 74 74 GLU HA H 73 4.349 4.205 0.144 1
1 889 . 4 1 1 A 74 74 GLU C C 73 176.139 176.056 0.083 1
1 890 . 4 1 1 A 74 74 GLU CA C 73 56.386 57.097 -0.711 1
1 891 . 4 1 1 A 74 74 GLU CB C 73 30.425 30.415 0.010 1
1 893 . 4 1 1 A 74 74 GLU N N 73 121.687 121.668 0.019 1
1 894 . 4 1 1 A 75 75 MET H H 74 8.530 9.004 -0.474 1
1 895 . 4 1 1 A 75 75 MET HA H 74 4.575 4.651 -0.076 1
1 903 . 4 1 1 A 75 75 MET C C 74 176.027 175.991 0.036 1
1 904 . 4 1 1 A 75 75 MET CA C 74 55.082 55.768 -0.686 1
1 905 . 4 1 1 A 75 75 MET CB C 74 33.495 34.433 -0.938 1
1 908 . 4 1 1 A 75 75 MET N N 74 122.094 126.669 -4.575 1
1 909 . 4 1 1 A 76 76 SER H H 75 8.379 7.712 0.667 1
1 910 . 4 1 1 A 76 76 SER HA H 75 4.551 4.639 -0.088 1
1 913 . 4 1 1 A 76 76 SER C C 75 175.763 173.522 2.241 1
1 914 . 4 1 1 A 76 76 SER CA C 75 58.076 57.044 1.032 1
1 915 . 4 1 1 A 76 76 SER CB C 75 64.118 64.791 -0.673 1
1 916 . 4 1 1 A 76 76 SER N N 75 117.163 111.790 5.373 1
1 917 . 4 1 1 A 77 77 GLN H H 76 8.451 8.422 0.029 1
1 918 . 4 1 1 A 77 77 GLN HA H 76 4.391 4.267 0.124 1
1 924 . 4 1 1 A 77 77 GLN C C 76 175.753 175.812 -0.059 1
1 925 . 4 1 1 A 77 77 GLN CA C 76 56.417 57.850 -1.433 1
1 926 . 4 1 1 A 77 77 GLN CB C 76 29.879 28.877 1.002 1
1 928 . 4 1 1 A 77 77 GLN N N 76 121.687 123.182 -1.495 1
1 930 . 4 1 1 A 78 78 THR H H 77 8.003 7.237 0.766 1
1 931 . 4 1 1 A 78 78 THR HA H 77 4.352 4.265 0.087 1
1 936 . 4 1 1 A 78 78 THR C C 77 173.559 173.979 -0.420 1
1 937 . 4 1 1 A 78 78 THR CA C 77 61.394 62.720 -1.326 1
1 938 . 4 1 1 A 78 78 THR CB C 77 69.918 69.908 0.010 1
1 940 . 4 1 1 A 78 78 THR N N 77 114.633 115.963 -1.330 1
1 941 . 4 1 1 A 79 79 ILE H H 78 8.174 8.467 -0.293 1
1 942 . 4 1 1 A 79 79 ILE HA H 78 4.463 4.819 -0.356 1
1 952 . 4 1 1 A 79 79 ILE C C 78 175.293 175.025 0.268 1
1 953 . 4 1 1 A 79 79 ILE CA C 78 60.455 60.363 0.092 1
1 954 . 4 1 1 A 79 79 ILE CB C 78 39.357 39.849 -0.492 1
1 958 . 4 1 1 A 79 79 ILE N N 78 123.716 127.632 -3.916 1
1 959 . 4 1 1 A 80 80 HIS H H 79 8.108 8.454 -0.346 1
1 960 . 4 1 1 A 80 80 HIS HA H 79 4.954 5.094 -0.140 1
1 965 . 4 1 1 A 80 80 HIS C C 79 174.070 174.151 -0.081 1
1 966 . 4 1 1 A 80 80 HIS CA C 79 54.641 54.534 0.107 1
1 967 . 4 1 1 A 80 80 HIS CB C 79 31.538 33.754 -2.216 1
1 970 . 4 1 1 A 80 80 HIS N N 79 121.190 123.642 -2.452 1
1 971 . 4 1 1 A 81 81 TYR H H 80 8.870 9.459 -0.589 1
1 972 . 4 1 1 A 81 81 TYR HA H 80 5.180 4.943 0.237 1
1 977 . 4 1 1 A 81 81 TYR C C 80 177.511 175.914 1.597 1
1 978 . 4 1 1 A 81 81 TYR CA C 80 58.109 57.281 0.828 1
1 979 . 4 1 1 A 81 81 TYR CB C 80 39.831 39.473 0.358 1
1 982 . 4 1 1 A 81 81 TYR N N 80 121.365 121.115 0.250 1
1 983 . 4 1 1 A 82 82 THR H H 81 8.865 8.942 -0.077 1
1 984 . 4 1 1 A 82 82 THR HA H 81 4.744 4.809 -0.065 1
1 990 . 4 1 1 A 82 82 THR C C 81 171.095 175.359 -4.264 1
1 991 . 4 1 1 A 82 82 THR CA C 81 60.212 60.649 -0.437 1
1 992 . 4 1 1 A 82 82 THR CB C 81 68.620 68.979 -0.359 1
1 994 . 4 1 1 A 82 82 THR N N 81 114.121 116.456 -2.335 1
1 995 . 4 1 1 A 83 83 PRO HA H 82 4.334 4.300 0.034 1
1 1002 . 4 1 1 A 83 83 PRO C C 82 180.316 178.958 1.358 1
1 1003 . 4 1 1 A 83 83 PRO CA C 82 66.133 65.606 0.527 1
1 1006 . 4 1 1 A 83 83 PRO CB C 82 32.089 31.735 0.354 1
1 1007 . 4 1 1 A 84 84 ARG H H 83 8.236 8.423 -0.187 1
1 1008 . 4 1 1 A 84 84 ARG HA H 83 4.209 4.107 0.102 1
1 1016 . 4 1 1 A 84 84 ARG C C 83 177.080 178.972 -1.892 1
1 1017 . 4 1 1 A 84 84 ARG CA C 83 59.025 59.094 -0.069 1
1 1018 . 4 1 1 A 84 84 ARG CB C 83 29.405 29.683 -0.278 1
1 1021 . 4 1 1 A 84 84 ARG N N 83 115.683 118.451 -2.768 1
1 1023 . 4 1 1 A 85 85 ALA H H 84 8.090 8.160 -0.070 1
1 1024 . 4 1 1 A 85 85 ALA HA H 84 3.879 4.135 -0.256 1
1 1028 . 4 1 1 A 85 85 ALA C C 84 179.404 179.411 -0.007 1
1 1029 . 4 1 1 A 85 85 ALA CA C 84 55.910 55.386 0.524 1
1 1030 . 4 1 1 A 85 85 ALA CB C 84 19.224 18.437 0.787 1
1 1031 . 4 1 1 A 85 85 ALA N N 84 123.056 122.365 0.691 1
1 1032 . 4 1 1 A 86 86 LYS H H 85 8.343 8.327 0.016 1
1 1033 . 4 1 1 A 86 86 LYS HA H 85 3.814 3.938 -0.124 1
1 1039 . 4 1 1 A 86 86 LYS C C 85 179.367 178.365 1.002 1
1 1040 . 4 1 1 A 86 86 LYS CA C 85 60.328 59.743 0.585 1
1 1041 . 4 1 1 A 86 86 LYS CB C 85 31.931 32.454 -0.523 1
1 1045 . 4 1 1 A 86 86 LYS N N 85 116.949 118.690 -1.741 1
1 1046 . 4 1 1 A 87 87 LYS H H 86 7.876 7.759 0.117 1
1 1047 . 4 1 1 A 87 87 LYS HA H 86 4.232 4.155 0.077 1
1 1054 . 4 1 1 A 87 87 LYS C C 86 178.369 178.974 -0.605 1
1 1055 . 4 1 1 A 87 87 LYS CA C 86 58.432 59.160 -0.728 1
1 1056 . 4 1 1 A 87 87 LYS CB C 86 31.419 32.525 -1.106 1
1 1060 . 4 1 1 A 87 87 LYS N N 86 120.630 119.476 1.154 1
1 1061 . 4 1 1 A 88 88 VAL H H 87 8.085 8.045 0.040 1
1 1062 . 4 1 1 A 88 88 VAL HA H 87 3.407 3.687 -0.280 1
1 1070 . 4 1 1 A 88 88 VAL C C 87 178.773 178.460 0.313 1
1 1071 . 4 1 1 A 88 88 VAL CA C 87 67.369 66.341 1.028 1
1 1072 . 4 1 1 A 88 88 VAL CB C 87 30.709 31.546 -0.837 1
1 1075 . 4 1 1 A 88 88 VAL N N 87 119.306 119.240 0.066 1
1 1076 . 4 1 1 A 89 89 ILE H H 88 7.820 8.603 -0.783 1
1 1077 . 4 1 1 A 89 89 ILE HA H 88 3.680 3.857 -0.177 1
1 1087 . 4 1 1 A 89 89 ILE C C 88 178.274 178.854 -0.580 1
1 1088 . 4 1 1 A 89 89 ILE CA C 88 65.185 65.494 -0.309 1
1 1089 . 4 1 1 A 89 89 ILE CB C 88 36.514 37.611 -1.097 1
1 1093 . 4 1 1 A 89 89 ILE N N 88 122.021 121.054 0.967 1
1 1094 . 4 1 1 A 90 90 GLU H H 89 8.073 8.018 0.055 1
1 1095 . 4 1 1 A 90 90 GLU HA H 89 4.114 4.064 0.050 1
1 1100 . 4 1 1 A 90 90 GLU C C 89 180.562 179.899 0.663 1
1 1101 . 4 1 1 A 90 90 GLU CA C 89 60.131 59.375 0.756 1
1 1102 . 4 1 1 A 90 90 GLU CB C 89 29.713 30.062 -0.349 1
1 1104 . 4 1 1 A 90 90 GLU N N 89 121.375 120.984 0.391 1
1 1105 . 4 1 1 A 91 91 LEU H H 90 9.211 8.671 0.540 1
1 1106 . 4 1 1 A 91 91 LEU HA H 90 4.180 4.082 0.098 1
1 1116 . 4 1 1 A 91 91 LEU C C 90 179.293 179.014 0.279 1
1 1117 . 4 1 1 A 91 91 LEU CA C 90 57.484 57.938 -0.454 1
1 1118 . 4 1 1 A 91 91 LEU CB C 90 42.556 41.789 0.767 1
1 1122 . 4 1 1 A 91 91 LEU N N 90 120.698 120.804 -0.106 1
1 1123 . 4 1 1 A 92 92 SER H H 91 8.694 8.693 0.001 1
1 1124 . 4 1 1 A 92 92 SER HA H 91 4.180 4.359 -0.179 1
1 1128 . 4 1 1 A 92 92 SER C C 91 175.941 176.749 -0.808 1
1 1129 . 4 1 1 A 92 92 SER CA C 91 62.816 61.824 0.992 1
1 1130 . 4 1 1 A 92 92 SER CB C 91 62.579 62.492 0.087 1
1 1131 . 4 1 1 A 92 92 SER N N 91 118.603 113.048 5.555 1
1 1132 . 4 1 1 A 93 93 MET H H 92 7.457 7.496 -0.039 1
1 1133 . 4 1 1 A 93 93 MET HA H 92 3.912 4.192 -0.280 1
1 1141 . 4 1 1 A 93 93 MET C C 92 178.540 177.852 0.688 1
1 1142 . 4 1 1 A 93 93 MET CA C 92 58.906 57.920 0.986 1
1 1143 . 4 1 1 A 93 93 MET CB C 92 32.723 32.112 0.611 1
1 1146 . 4 1 1 A 93 93 MET N N 92 120.144 120.678 -0.534 1
1 1147 . 4 1 1 A 94 94 ASP H H 93 7.682 8.416 -0.734 1
1 1148 . 4 1 1 A 94 94 ASP HA H 93 4.430 4.283 0.147 1
1 1151 . 4 1 1 A 94 94 ASP C C 93 178.003 178.310 -0.307 1
1 1152 . 4 1 1 A 94 94 ASP CA C 93 57.939 57.608 0.331 1
1 1153 . 4 1 1 A 94 94 ASP CB C 93 42.440 41.052 1.388 1
1 1154 . 4 1 1 A 94 94 ASP N N 93 121.042 119.670 1.372 1
1 1155 . 4 1 1 A 95 95 GLU H H 94 8.728 8.366 0.362 1
1 1156 . 4 1 1 A 95 95 GLU HA H 94 3.913 4.061 -0.148 1
1 1160 . 4 1 1 A 95 95 GLU C C 94 178.818 178.912 -0.094 1
1 1161 . 4 1 1 A 95 95 GLU CA C 94 59.030 58.702 0.328 1
1 1162 . 4 1 1 A 95 95 GLU CB C 94 29.524 30.159 -0.635 1
1 1164 . 4 1 1 A 95 95 GLU N N 94 118.504 119.133 -0.629 1
1 1165 . 4 1 1 A 96 96 ALA H H 95 7.689 8.473 -0.784 1
1 1166 . 4 1 1 A 96 96 ALA HA H 95 3.512 3.224 0.288 1
1 1170 . 4 1 1 A 96 96 ALA C C 95 179.178 179.444 -0.266 1
1 1171 . 4 1 1 A 96 96 ALA CA C 95 56.062 54.595 1.467 1
1 1172 . 4 1 1 A 96 96 ALA CB C 95 16.778 18.097 -1.319 1
1 1173 . 4 1 1 A 96 96 ALA N N 95 120.824 122.545 -1.721 1
1 1174 . 4 1 1 A 97 97 ARG H H 96 7.707 7.822 -0.115 1
1 1175 . 4 1 1 A 97 97 ARG HA H 96 4.009 4.235 -0.226 1
1 1183 . 4 1 1 A 97 97 ARG C C 96 181.088 178.808 2.280 1
1 1184 . 4 1 1 A 97 97 ARG CA C 96 59.467 58.907 0.560 1
1 1185 . 4 1 1 A 97 97 ARG CB C 96 29.642 29.925 -0.283 1
1 1188 . 4 1 1 A 97 97 ARG N N 96 118.316 118.551 -0.235 1
1 1190 . 4 1 1 A 98 98 LYS H H 97 8.374 8.172 0.202 1
1 1191 . 4 1 1 A 98 98 LYS HA H 97 3.938 4.068 -0.130 1
1 1198 . 4 1 1 A 98 98 LYS C C 97 178.613 178.603 0.010 1
1 1199 . 4 1 1 A 98 98 LYS CA C 97 59.565 59.558 0.007 1
1 1200 . 4 1 1 A 98 98 LYS CB C 97 32.604 32.469 0.135 1
1 1204 . 4 1 1 A 98 98 LYS N N 97 120.860 119.426 1.434 1
1 1205 . 4 1 1 A 99 99 LEU H H 98 7.453 7.563 -0.110 1
1 1206 . 4 1 1 A 99 99 LEU HA H 98 4.213 4.269 -0.056 1
1 1216 . 4 1 1 A 99 99 LEU C C 98 176.509 176.868 -0.359 1
1 1217 . 4 1 1 A 99 99 LEU CA C 98 54.878 55.148 -0.270 1
1 1218 . 4 1 1 A 99 99 LEU CB C 98 42.319 42.399 -0.080 1
1 1222 . 4 1 1 A 99 99 LEU N N 98 117.534 117.142 0.392 1
1 1223 . 4 1 1 A 100 100 GLY H H 99 7.773 7.718 0.055 1
1 1224 . 4 1 1 A 100 100 GLY HA2 H 99 3.735 3.933 -0.198 1
1 1225 . 4 1 1 A 100 100 GLY HA3 H 99 4.018 3.943 0.075 1
1 1226 . 4 1 1 A 100 100 GLY C C 99 174.815 174.487 0.328 1
1 1227 . 4 1 1 A 100 100 GLY CA C 99 45.710 46.110 -0.400 1
1 1228 . 4 1 1 A 100 100 GLY N N 99 107.492 107.714 -0.222 1
1 1229 . 4 1 1 A 101 101 HIS H H 100 8.258 7.945 0.313 1
1 1230 . 4 1 1 A 101 101 HIS HA H 100 4.994 4.234 0.760 1
1 1235 . 4 1 1 A 101 101 HIS C C 100 175.623 175.840 -0.217 1
1 1236 . 4 1 1 A 101 101 HIS CA C 100 54.641 56.171 -1.530 1
1 1237 . 4 1 1 A 101 101 HIS CB C 100 32.960 30.403 2.557 1
1 1240 . 4 1 1 A 101 101 HIS N N 100 120.938 120.319 0.619 1
1 1241 . 4 1 1 A 102 102 SER H H 101 8.888 7.912 0.976 1
1 1242 . 4 1 1 A 102 102 SER HA H 101 4.306 3.759 0.547 1
1 1245 . 4 1 1 A 102 102 SER C C 101 172.722 173.230 -0.508 1
1 1246 . 4 1 1 A 102 102 SER CA C 101 59.004 58.627 0.377 1
1 1247 . 4 1 1 A 102 102 SER CB C 101 63.706 63.465 0.241 1
1 1248 . 4 1 1 A 102 102 SER N N 101 117.679 116.950 0.729 1
1 1249 . 4 1 1 A 103 103 TYR H H 102 7.355 6.451 0.904 1
1 1250 . 4 1 1 A 103 103 TYR HA H 102 4.854 4.807 0.047 1
1 1255 . 4 1 1 A 103 103 TYR C C 102 173.176 173.030 0.146 1
1 1256 . 4 1 1 A 103 103 TYR CA C 102 55.470 55.741 -0.271 1
1 1257 . 4 1 1 A 103 103 TYR CB C 102 41.371 39.826 1.545 1
1 1260 . 4 1 1 A 103 103 TYR N N 102 118.749 117.722 1.027 1
1 1261 . 4 1 1 A 104 104 VAL H H 103 8.324 9.081 -0.757 1
1 1262 . 4 1 1 A 104 104 VAL HA H 103 4.097 4.163 -0.066 1
1 1270 . 4 1 1 A 104 104 VAL C C 103 175.651 176.430 -0.779 1
1 1271 . 4 1 1 A 104 104 VAL CA C 103 61.986 62.400 -0.414 1
1 1272 . 4 1 1 A 104 104 VAL CB C 103 32.130 31.081 1.049 1
1 1275 . 4 1 1 A 104 104 VAL N N 103 119.943 120.374 -0.431 1
1 1276 . 4 1 1 A 105 105 GLY H H 104 12.174 9.045 3.129 1
1 1277 . 4 1 1 A 105 105 GLY HA2 H 104 5.308 4.270 1.038 1
1 1278 . 4 1 1 A 105 105 GLY HA3 H 104 4.077 4.344 -0.267 1
1 1279 . 4 1 1 A 105 105 GLY C C 104 176.833 175.009 1.824 1
1 1280 . 4 1 1 A 105 105 GLY CA C 104 43.741 44.967 -1.226 1
1 1281 . 4 1 1 A 105 105 GLY N N 104 119.940 114.901 5.039 1
1 1282 . 4 1 1 A 106 106 THR H H 105 8.379 8.890 -0.511 1
1 1283 . 4 1 1 A 106 106 THR HA H 105 3.733 4.096 -0.363 1
1 1289 . 4 1 1 A 106 106 THR C C 105 176.920 176.191 0.729 1
1 1290 . 4 1 1 A 106 106 THR CA C 105 66.857 65.750 1.107 1
1 1291 . 4 1 1 A 106 106 THR CB C 105 67.211 68.484 -1.273 1
1 1293 . 4 1 1 A 106 106 THR N N 105 110.684 114.098 -3.414 1
1 1294 . 4 1 1 A 107 107 GLU H H 106 11.835 8.352 3.483 1
1 1295 . 4 1 1 A 107 107 GLU HA H 106 3.744 4.043 -0.299 1
1 1300 . 4 1 1 A 107 107 GLU C C 106 176.169 178.579 -2.410 1
1 1301 . 4 1 1 A 107 107 GLU CA C 106 58.551 58.991 -0.440 1
1 1302 . 4 1 1 A 107 107 GLU CB C 106 27.658 29.111 -1.453 1
1 1304 . 4 1 1 A 107 107 GLU N N 106 123.810 121.057 2.753 1
1 1305 . 4 1 1 A 108 108 HIS H H 107 6.963 7.504 -0.541 1
1 1306 . 4 1 1 A 108 108 HIS HA H 107 4.233 4.462 -0.229 1
1 1311 . 4 1 1 A 108 108 HIS C C 107 177.663 177.913 -0.250 1
1 1312 . 4 1 1 A 108 108 HIS CA C 107 60.564 60.377 0.187 1
1 1313 . 4 1 1 A 108 108 HIS CB C 107 30.946 30.820 0.126 1
1 1316 . 4 1 1 A 108 108 HIS N N 107 120.900 117.759 3.141 1
1 1317 . 4 1 1 A 109 109 ILE H H 108 7.476 8.188 -0.712 1
1 1318 . 4 1 1 A 109 109 ILE HA H 108 4.399 3.641 0.758 1
1 1328 . 4 1 1 A 109 109 ILE C C 108 177.798 178.522 -0.724 1
1 1329 . 4 1 1 A 109 109 ILE CA C 108 63.948 65.415 -1.467 1
1 1330 . 4 1 1 A 109 109 ILE CB C 108 37.191 37.975 -0.784 1
1 1334 . 4 1 1 A 109 109 ILE N N 108 119.656 120.619 -0.963 1
1 1335 . 4 1 1 A 110 110 LEU H H 109 7.774 8.302 -0.528 1
1 1336 . 4 1 1 A 110 110 LEU HA H 109 3.940 4.039 -0.099 1
1 1346 . 4 1 1 A 110 110 LEU C C 109 177.019 178.533 -1.514 1
1 1347 . 4 1 1 A 110 110 LEU CA C 109 58.432 58.226 0.206 1
1 1348 . 4 1 1 A 110 110 LEU CB C 109 41.016 41.557 -0.541 1
1 1352 . 4 1 1 A 110 110 LEU N N 109 118.821 121.743 -2.922 1
1 1353 . 4 1 1 A 111 111 LEU H H 110 7.462 8.510 -1.048 1
1 1354 . 4 1 1 A 111 111 LEU HA H 110 3.939 4.027 -0.088 1
1 1364 . 4 1 1 A 111 111 LEU C C 110 179.234 179.468 -0.234 1
1 1365 . 4 1 1 A 111 111 LEU CA C 110 58.195 58.200 -0.005 1
1 1366 . 4 1 1 A 111 111 LEU CB C 110 40.661 41.551 -0.890 1
1 1370 . 4 1 1 A 111 111 LEU N N 110 115.197 119.083 -3.886 1
1 1371 . 4 1 1 A 112 112 GLY H H 111 8.923 8.448 0.475 1
1 1372 . 4 1 1 A 112 112 GLY HA2 H 111 3.563 3.786 -0.223 1
1 1373 . 4 1 1 A 112 112 GLY HA3 H 111 3.813 3.807 0.006 1
1 1374 . 4 1 1 A 112 112 GLY C C 111 174.877 175.709 -0.832 1
1 1375 . 4 1 1 A 112 112 GLY CA C 111 47.528 47.500 0.028 1
1 1376 . 4 1 1 A 112 112 GLY N N 111 108.974 106.983 1.991 1
1 1377 . 4 1 1 A 113 113 LEU H H 112 8.534 8.192 0.342 1
1 1378 . 4 1 1 A 113 113 LEU HA H 112 4.057 4.096 -0.039 1
1 1388 . 4 1 1 A 113 113 LEU C C 112 179.046 179.780 -0.734 1
1 1389 . 4 1 1 A 113 113 LEU CA C 112 57.958 57.732 0.226 1
1 1390 . 4 1 1 A 113 113 LEU CB C 112 42.912 41.699 1.213 1
1 1394 . 4 1 1 A 113 113 LEU N N 112 121.269 122.421 -1.152 1
1 1395 . 4 1 1 A 114 114 ILE H H 113 7.433 7.861 -0.428 1
1 1396 . 4 1 1 A 114 114 ILE HA H 113 3.606 3.839 -0.233 1
1 1406 . 4 1 1 A 114 114 ILE C C 113 178.604 178.077 0.527 1
1 1407 . 4 1 1 A 114 114 ILE CA C 113 64.891 64.160 0.731 1
1 1408 . 4 1 1 A 114 114 ILE CB C 113 38.847 37.558 1.289 1
1 1412 . 4 1 1 A 114 114 ILE N N 113 117.348 115.491 1.857 1
1 1413 . 4 1 1 A 115 115 ARG H H 114 8.602 7.860 0.742 1
1 1414 . 4 1 1 A 115 115 ARG HA H 114 3.958 3.978 -0.020 1
1 1422 . 4 1 1 A 115 115 ARG C C 114 177.639 178.386 -0.747 1
1 1423 . 4 1 1 A 115 115 ARG CA C 114 58.314 59.148 -0.834 1
1 1424 . 4 1 1 A 115 115 ARG CB C 114 30.827 29.567 1.260 1
1 1427 . 4 1 1 A 115 115 ARG N N 114 120.188 121.606 -1.418 1
1 1429 . 4 1 1 A 116 116 GLU H H 115 8.074 7.719 0.355 1
1 1430 . 4 1 1 A 116 116 GLU HA H 115 3.733 4.111 -0.378 1
1 1435 . 4 1 1 A 116 116 GLU C C 115 179.945 176.798 3.147 1
1 1436 . 4 1 1 A 116 116 GLU CA C 115 60.683 58.938 1.745 1
1 1437 . 4 1 1 A 116 116 GLU CB C 115 29.050 29.587 -0.537 1
1 1439 . 4 1 1 A 116 116 GLU N N 115 121.088 119.794 1.294 1
1 1440 . 4 1 1 A 117 117 GLY H H 116 6.764 7.563 -0.799 1
1 1441 . 4 1 1 A 117 117 GLY HA2 H 116 3.621 3.972 -0.351 1
1 1442 . 4 1 1 A 117 117 GLY HA3 H 116 4.063 3.973 0.090 1
1 1443 . 4 1 1 A 117 117 GLY C C 116 174.321 174.195 0.126 1
1 1444 . 4 1 1 A 117 117 GLY CA C 116 48.361 45.790 2.571 1
1 1445 . 4 1 1 A 117 117 GLY N N 116 101.422 107.723 -6.301 1
1 1446 . 4 1 1 A 118 118 GLU H H 117 8.067 8.160 -0.093 1
1 1447 . 4 1 1 A 118 118 GLU HA H 117 4.554 4.346 0.208 1
1 1451 . 4 1 1 A 118 118 GLU C C 117 177.473 177.490 -0.017 1
1 1452 . 4 1 1 A 118 118 GLU CA C 117 57.010 57.900 -0.890 1
1 1453 . 4 1 1 A 118 118 GLU CB C 117 32.809 30.374 2.435 1
1 1455 . 4 1 1 A 118 118 GLU N N 117 121.941 120.527 1.414 1
1 1456 . 4 1 1 A 119 119 GLY H H 118 10.769 7.968 2.801 1
1 1457 . 4 1 1 A 119 119 GLY HA2 H 118 4.182 4.082 0.100 1
1 1458 . 4 1 1 A 119 119 GLY HA3 H 118 3.828 4.085 -0.257 1
1 1459 . 4 1 1 A 119 119 GLY C C 118 172.582 174.728 -2.146 1
1 1460 . 4 1 1 A 119 119 GLY CA C 118 44.436 45.316 -0.880 1
1 1461 . 4 1 1 A 119 119 GLY N N 118 112.717 108.031 4.686 1
1 1462 . 4 1 1 A 120 120 VAL H H 119 8.244 8.665 -0.421 1
1 1463 . 4 1 1 A 120 120 VAL HA H 119 3.423 3.620 -0.197 1
1 1471 . 4 1 1 A 120 120 VAL C C 119 177.341 177.585 -0.244 1
1 1472 . 4 1 1 A 120 120 VAL CA C 119 66.488 65.853 0.635 1
1 1473 . 4 1 1 A 120 120 VAL CB C 119 32.130 31.503 0.627 1
1 1476 . 4 1 1 A 120 120 VAL N N 119 118.245 119.957 -1.712 1
1 1477 . 4 1 1 A 121 121 ALA H H 120 7.974 8.498 -0.524 1
1 1478 . 4 1 1 A 121 121 ALA HA H 120 3.688 3.855 -0.167 1
1 1482 . 4 1 1 A 121 121 ALA C C 120 177.897 179.229 -1.332 1
1 1483 . 4 1 1 A 121 121 ALA CA C 120 55.352 55.461 -0.109 1
1 1484 . 4 1 1 A 121 121 ALA CB C 120 20.697 17.878 2.819 1
1 1485 . 4 1 1 A 121 121 ALA N N 120 117.732 122.248 -4.516 1
1 1486 . 4 1 1 A 122 122 ALA H H 121 7.555 8.150 -0.595 1
1 1487 . 4 1 1 A 122 122 ALA HA H 121 3.784 4.023 -0.239 1
1 1491 . 4 1 1 A 122 122 ALA C C 121 179.778 179.540 0.238 1
1 1492 . 4 1 1 A 122 122 ALA CA C 121 55.470 55.221 0.249 1
1 1493 . 4 1 1 A 122 122 ALA CB C 121 18.036 17.806 0.230 1
1 1494 . 4 1 1 A 122 122 ALA N N 121 119.145 119.560 -0.415 1
1 1495 . 4 1 1 A 123 123 ARG H H 122 7.902 7.716 0.186 1
1 1496 . 4 1 1 A 123 123 ARG HA H 122 3.992 4.087 -0.095 1
1 1502 . 4 1 1 A 123 123 ARG C C 122 178.896 178.437 0.459 1
1 1503 . 4 1 1 A 123 123 ARG CA C 122 59.380 58.969 0.411 1
1 1504 . 4 1 1 A 123 123 ARG CB C 122 29.998 29.805 0.193 1
1 1507 . 4 1 1 A 123 123 ARG N N 122 117.987 119.211 -1.224 1
1 1509 . 4 1 1 A 124 124 VAL H H 123 8.595 8.319 0.276 1
1 1510 . 4 1 1 A 124 124 VAL HA H 123 3.554 3.658 -0.104 1
1 1518 . 4 1 1 A 124 124 VAL C C 123 176.460 178.525 -2.065 1
1 1519 . 4 1 1 A 124 124 VAL CA C 123 66.607 66.422 0.185 1
1 1520 . 4 1 1 A 124 124 VAL CB C 123 31.419 31.699 -0.280 1
1 1523 . 4 1 1 A 124 124 VAL N N 123 120.102 120.154 -0.052 1
1 1524 . 4 1 1 A 125 125 LEU H H 124 8.076 8.015 0.061 1
1 1525 . 4 1 1 A 125 125 LEU HA H 124 3.810 3.903 -0.093 1
1 1535 . 4 1 1 A 125 125 LEU C C 124 178.632 179.469 -0.837 1
1 1536 . 4 1 1 A 125 125 LEU CA C 124 58.659 58.042 0.617 1
1 1537 . 4 1 1 A 125 125 LEU CB C 124 40.068 40.880 -0.812 1
1 1541 . 4 1 1 A 125 125 LEU N N 124 117.298 118.389 -1.091 1
1 1542 . 4 1 1 A 126 126 ASN H H 125 8.475 8.092 0.383 1
1 1543 . 4 1 1 A 126 126 ASN HA H 125 4.341 4.496 -0.155 1
1 1548 . 4 1 1 A 126 126 ASN C C 125 179.606 178.532 1.074 1
1 1549 . 4 1 1 A 126 126 ASN CA C 125 57.037 56.228 0.809 1
1 1550 . 4 1 1 A 126 126 ASN CB C 125 39.119 37.849 1.270 1
1 1551 . 4 1 1 A 126 126 ASN N N 125 117.715 118.503 -0.788 1
1 1553 . 4 1 1 A 127 127 ASN H H 126 8.708 8.305 0.403 1
1 1554 . 4 1 1 A 127 127 ASN HA H 126 4.446 4.555 -0.109 1
1 1559 . 4 1 1 A 127 127 ASN C C 126 177.385 178.051 -0.666 1
1 1560 . 4 1 1 A 127 127 ASN CA C 126 55.611 56.509 -0.898 1
1 1561 . 4 1 1 A 127 127 ASN CB C 126 37.580 37.984 -0.404 1
1 1562 . 4 1 1 A 127 127 ASN N N 126 121.571 119.105 2.466 1
1 1564 . 4 1 1 A 128 128 LEU H H 127 7.676 7.609 0.067 1
1 1565 . 4 1 1 A 128 128 LEU HA H 127 4.421 4.100 0.321 1
1 1575 . 4 1 1 A 128 128 LEU C C 127 176.551 176.916 -0.365 1
1 1576 . 4 1 1 A 128 128 LEU CA C 127 54.404 56.044 -1.640 1
1 1577 . 4 1 1 A 128 128 LEU CB C 127 41.608 43.254 -1.646 1
1 1581 . 4 1 1 A 128 128 LEU N N 127 118.004 117.294 0.710 1
1 1582 . 4 1 1 A 129 129 GLY H H 128 7.839 7.862 -0.023 1
1 1583 . 4 1 1 A 129 129 GLY HA2 H 128 3.833 4.089 -0.256 1
1 1584 . 4 1 1 A 129 129 GLY HA3 H 128 4.238 4.089 0.149 1
1 1585 . 4 1 1 A 129 129 GLY C C 128 174.566 174.081 0.485 1
1 1586 . 4 1 1 A 129 129 GLY CA C 128 45.753 44.957 0.796 1
1 1587 . 4 1 1 A 129 129 GLY N N 128 106.887 105.656 1.231 1
1 1588 . 4 1 1 A 130 130 VAL H H 129 8.493 8.087 0.406 1
1 1589 . 4 1 1 A 130 130 VAL HA H 129 3.936 4.455 -0.519 1
1 1597 . 4 1 1 A 130 130 VAL C C 129 173.311 175.146 -1.835 1
1 1598 . 4 1 1 A 130 130 VAL CA C 129 62.455 60.856 1.599 1
1 1599 . 4 1 1 A 130 130 VAL CB C 129 31.183 34.136 -2.953 1
1 1602 . 4 1 1 A 130 130 VAL N N 129 122.959 121.417 1.542 1
1 1603 . 4 1 1 A 131 131 SER H H 130 7.114 8.679 -1.565 1
1 1604 . 4 1 1 A 131 131 SER HA H 130 4.643 5.024 -0.381 1
1 1607 . 4 1 1 A 131 131 SER C C 130 174.980 176.085 -1.105 1
1 1608 . 4 1 1 A 131 131 SER CA C 130 55.825 55.878 -0.053 1
1 1609 . 4 1 1 A 131 131 SER CB C 130 65.636 66.599 -0.963 1
1 1610 . 4 1 1 A 131 131 SER N N 130 118.817 119.223 -0.406 1
1 1611 . 4 1 1 A 132 132 LEU H H 131 8.998 8.922 0.076 1
1 1612 . 4 1 1 A 132 132 LEU HA H 131 3.984 4.024 -0.040 1
1 1622 . 4 1 1 A 132 132 LEU C C 131 178.357 178.642 -0.285 1
1 1623 . 4 1 1 A 132 132 LEU CA C 131 58.788 58.158 0.630 1
1 1624 . 4 1 1 A 132 132 LEU CB C 131 41.016 41.497 -0.481 1
1 1628 . 4 1 1 A 132 132 LEU N N 131 122.809 122.104 0.705 1
1 1629 . 4 1 1 A 133 133 ASN H H 132 8.648 8.066 0.582 1
1 1630 . 4 1 1 A 133 133 ASN HA H 132 4.415 4.440 -0.025 1
1 1634 . 4 1 1 A 133 133 ASN C C 132 177.942 178.318 -0.376 1
1 1635 . 4 1 1 A 133 133 ASN CA C 132 56.418 56.149 0.269 1
1 1636 . 4 1 1 A 133 133 ASN CB C 132 38.041 38.127 -0.086 1
1 1637 . 4 1 1 A 133 133 ASN N N 132 115.084 117.043 -1.959 1
1 1639 . 4 1 1 A 134 134 LYS H H 133 7.719 7.890 -0.171 1
1 1640 . 4 1 1 A 134 134 LYS HA H 133 4.107 4.080 0.027 1
1 1645 . 4 1 1 A 134 134 LYS C C 133 179.180 178.672 0.508 1
1 1646 . 4 1 1 A 134 134 LYS CA C 133 59.261 58.687 0.574 1
1 1647 . 4 1 1 A 134 134 LYS CB C 133 32.967 32.343 0.624 1
1 1651 . 4 1 1 A 134 134 LYS N N 133 120.451 121.304 -0.853 1
1 1652 . 4 1 1 A 135 135 ALA H H 134 8.414 8.111 0.303 1
1 1653 . 4 1 1 A 135 135 ALA HA H 134 3.886 4.045 -0.159 1
1 1657 . 4 1 1 A 135 135 ALA C C 134 178.555 179.576 -1.021 1
1 1658 . 4 1 1 A 135 135 ALA CA C 134 55.589 55.313 0.276 1
1 1659 . 4 1 1 A 135 135 ALA CB C 134 18.048 18.177 -0.129 1
1 1660 . 4 1 1 A 135 135 ALA N N 134 120.943 121.439 -0.496 1
1 1661 . 4 1 1 A 136 136 ARG H H 135 8.715 8.331 0.384 1
1 1662 . 4 1 1 A 136 136 ARG HA H 135 3.704 4.024 -0.320 1
1 1668 . 4 1 1 A 136 136 ARG C C 135 177.723 179.373 -1.650 1
1 1669 . 4 1 1 A 136 136 ARG CA C 135 60.683 59.966 0.717 1
1 1670 . 4 1 1 A 136 136 ARG CB C 135 30.235 30.159 0.076 1
1 1673 . 4 1 1 A 136 136 ARG N N 135 117.727 117.765 -0.038 1
1 1675 . 4 1 1 A 137 137 GLN H H 136 7.980 8.217 -0.237 1
1 1676 . 4 1 1 A 137 137 GLN HA H 136 4.000 4.103 -0.103 1
1 1683 . 4 1 1 A 137 137 GLN C C 136 178.623 178.846 -0.223 1
1 1684 . 4 1 1 A 137 137 GLN CA C 136 59.008 58.899 0.109 1
1 1685 . 4 1 1 A 137 137 GLN CB C 136 28.321 28.321 0.000 1
1 1687 . 4 1 1 A 137 137 GLN N N 136 116.433 118.759 -2.326 1
1 1689 . 4 1 1 A 138 138 GLN H H 137 7.980 7.348 0.632 1
1 1690 . 4 1 1 A 138 138 GLN HA H 137 4.081 4.096 -0.015 1
1 1697 . 4 1 1 A 138 138 GLN C C 137 178.658 179.114 -0.456 1
1 1698 . 4 1 1 A 138 138 GLN CA C 137 58.105 58.381 -0.276 1
1 1699 . 4 1 1 A 138 138 GLN CB C 137 29.002 28.353 0.649 1
1 1701 . 4 1 1 A 138 138 GLN N N 137 118.180 119.680 -1.500 1
1 1703 . 4 1 1 A 139 139 VAL H H 138 8.320 8.024 0.296 1
1 1704 . 4 1 1 A 139 139 VAL HA H 138 3.432 3.562 -0.130 1
1 1712 . 4 1 1 A 139 139 VAL C C 138 177.197 178.067 -0.870 1
1 1713 . 4 1 1 A 139 139 VAL CA C 138 67.336 66.193 1.143 1
1 1714 . 4 1 1 A 139 139 VAL CB C 138 31.530 31.500 0.030 1
1 1717 . 4 1 1 A 139 139 VAL N N 138 118.746 120.328 -1.582 1
1 1718 . 4 1 1 A 140 140 LEU H H 139 8.308 8.652 -0.344 1
1 1719 . 4 1 1 A 140 140 LEU HA H 139 4.057 3.961 0.096 1
1 1729 . 4 1 1 A 140 140 LEU C C 139 180.372 179.348 1.024 1
1 1730 . 4 1 1 A 140 140 LEU CA C 139 58.314 57.340 0.974 1
1 1731 . 4 1 1 A 140 140 LEU CB C 139 40.898 41.197 -0.299 1
1 1735 . 4 1 1 A 140 140 LEU N N 139 118.027 119.287 -1.260 1
1 1736 . 4 1 1 A 141 141 GLN H H 140 8.068 7.917 0.151 1
1 1737 . 4 1 1 A 141 141 GLN HA H 140 4.146 4.020 0.126 1
1 1743 . 4 1 1 A 141 141 GLN C C 140 179.197 178.188 1.009 1
1 1744 . 4 1 1 A 141 141 GLN CA C 140 58.919 58.876 0.043 1
1 1745 . 4 1 1 A 141 141 GLN CB C 140 28.357 28.583 -0.226 1
1 1747 . 4 1 1 A 141 141 GLN N N 140 119.065 119.630 -0.565 1
1 1749 . 4 1 1 A 142 142 LEU H H 141 7.785 8.180 -0.395 1
1 1750 . 4 1 1 A 142 142 LEU HA H 141 4.234 4.141 0.093 1
1 1760 . 4 1 1 A 142 142 LEU C C 141 178.999 178.548 0.451 1
1 1761 . 4 1 1 A 142 142 LEU CA C 141 57.010 57.162 -0.152 1
1 1762 . 4 1 1 A 142 142 LEU CB C 141 42.438 41.319 1.119 1
1 1766 . 4 1 1 A 142 142 LEU N N 141 119.772 120.782 -1.010 1
1 1767 . 4 1 1 A 143 143 LEU H H 142 7.977 7.598 0.379 1
1 1768 . 4 1 1 A 143 143 LEU HA H 142 4.277 4.194 0.083 1
1 1778 . 4 1 1 A 143 143 LEU C C 142 178.323 177.279 1.044 1
1 1779 . 4 1 1 A 143 143 LEU CA C 142 56.181 55.038 1.143 1
1 1780 . 4 1 1 A 143 143 LEU CB C 142 42.556 41.537 1.019 1
1 1784 . 4 1 1 A 143 143 LEU N N 142 119.136 114.527 4.609 1
1 1785 . 4 1 1 A 144 144 GLY H H 143 7.818 7.308 0.510 1
1 1786 . 4 1 1 A 144 144 GLY HA2 H 143 4.080 4.000 0.080 1
1 1787 . 4 1 1 A 144 144 GLY C C 143 174.296 176.071 -1.775 1
1 1788 . 4 1 1 A 144 144 GLY CA C 143 45.755 45.369 0.386 1
1 1789 . 4 1 1 A 144 144 GLY N N 143 106.774 108.547 -1.773 1
1 1790 . 4 1 1 A 145 145 SER H H 144 8.025 7.956 0.069 1
1 1791 . 4 1 1 A 145 145 SER HA H 144 4.605 4.521 0.084 1
1 1794 . 4 1 1 A 145 145 SER C C 144 173.443 174.334 -0.891 1
1 1795 . 4 1 1 A 145 145 SER CA C 144 58.181 58.660 -0.479 1
1 1796 . 4 1 1 A 145 145 SER CB C 144 64.237 64.031 0.206 1
1 1797 . 4 1 1 A 145 145 SER N N 144 115.479 115.864 -0.385 1
1 8 . 5 1 1 A 3 3 MET H H 2 8.604 7.706 0.898 1
1 9 . 5 1 1 A 3 3 MET HA H 2 4.429 4.366 0.063 1
1 16 . 5 1 1 A 3 3 MET C C 2 175.745 177.130 -1.385 1
1 17 . 5 1 1 A 3 3 MET CA C 2 55.671 54.910 0.761 1
1 18 . 5 1 1 A 3 3 MET CB C 2 33.009 33.972 -0.963 1
1 21 . 5 1 1 A 3 3 MET N N 2 122.365 115.664 6.701 1
1 22 . 5 1 1 A 4 4 PHE H H 3 8.192 8.129 0.063 1
1 23 . 5 1 1 A 4 4 PHE HA H 3 4.592 4.321 0.271 1
1 28 . 5 1 1 A 4 4 PHE C C 3 176.236 177.261 -1.025 1
1 29 . 5 1 1 A 4 4 PHE CA C 3 57.799 59.055 -1.256 1
1 30 . 5 1 1 A 4 4 PHE CB C 3 39.310 40.124 -0.814 1
1 31 . 5 1 1 A 4 4 PHE N N 3 120.735 119.630 1.105 1
1 32 . 5 1 1 A 5 5 GLY H H 4 8.129 7.593 0.536 1
1 33 . 5 1 1 A 5 5 GLY HA2 H 4 3.875 3.882 -0.007 1
1 34 . 5 1 1 A 5 5 GLY C C 4 173.773 174.150 -0.377 1
1 35 . 5 1 1 A 5 5 GLY CA C 4 45.860 45.702 0.158 1
1 36 . 5 1 1 A 5 5 GLY N N 4 109.261 110.249 -0.988 1
1 37 . 5 1 1 A 6 6 ARG H H 5 8.052 8.030 0.022 1
1 38 . 5 1 1 A 6 6 ARG HA H 5 4.484 4.636 -0.152 1
1 45 . 5 1 1 A 6 6 ARG C C 5 175.601 175.645 -0.044 1
1 46 . 5 1 1 A 6 6 ARG CA C 5 55.551 56.046 -0.495 1
1 47 . 5 1 1 A 6 6 ARG CB C 5 30.218 31.489 -1.271 1
1 50 . 5 1 1 A 6 6 ARG N N 5 118.800 120.758 -1.958 1
1 52 . 5 1 1 A 7 7 PHE H H 6 8.432 8.973 -0.541 1
1 53 . 5 1 1 A 7 7 PHE HA H 6 5.473 5.248 0.225 1
1 58 . 5 1 1 A 7 7 PHE C C 6 177.738 175.897 1.841 1
1 59 . 5 1 1 A 7 7 PHE CA C 6 57.031 56.623 0.408 1
1 60 . 5 1 1 A 7 7 PHE CB C 6 40.437 42.224 -1.787 1
1 61 . 5 1 1 A 7 7 PHE N N 6 122.625 121.124 1.501 1
1 62 . 5 1 1 A 8 8 THR H H 7 9.115 9.015 0.100 1
1 63 . 5 1 1 A 8 8 THR HA H 7 4.457 4.412 0.045 1
1 69 . 5 1 1 A 8 8 THR C C 7 175.139 176.057 -0.918 1
1 70 . 5 1 1 A 8 8 THR CA C 7 61.268 61.183 0.085 1
1 71 . 5 1 1 A 8 8 THR CB C 7 71.196 70.899 0.297 1
1 73 . 5 1 1 A 8 8 THR N N 7 114.062 114.917 -0.855 1
1 74 . 5 1 1 A 9 9 GLU H H 8 9.221 9.026 0.195 1
1 75 . 5 1 1 A 9 9 GLU HA H 8 4.078 4.075 0.003 1
1 80 . 5 1 1 A 9 9 GLU C C 8 179.959 179.145 0.814 1
1 81 . 5 1 1 A 9 9 GLU CA C 8 60.423 58.835 1.588 1
1 82 . 5 1 1 A 9 9 GLU CB C 8 29.268 29.032 0.236 1
1 84 . 5 1 1 A 9 9 GLU N N 8 121.730 120.788 0.942 1
1 85 . 5 1 1 A 10 10 ARG H H 9 8.545 7.902 0.643 1
1 86 . 5 1 1 A 10 10 ARG HA H 9 4.166 4.125 0.041 1
1 94 . 5 1 1 A 10 10 ARG C C 9 178.306 178.269 0.037 1
1 95 . 5 1 1 A 10 10 ARG CA C 9 59.309 58.741 0.568 1
1 96 . 5 1 1 A 10 10 ARG CB C 9 29.642 29.801 -0.159 1
1 99 . 5 1 1 A 10 10 ARG N N 9 118.166 120.292 -2.126 1
1 101 . 5 1 1 A 11 11 ALA H H 10 8.023 8.168 -0.145 1
1 102 . 5 1 1 A 11 11 ALA HA H 10 3.900 4.193 -0.293 1
1 106 . 5 1 1 A 11 11 ALA C C 10 179.238 179.889 -0.651 1
1 107 . 5 1 1 A 11 11 ALA CA C 10 55.825 55.241 0.584 1
1 108 . 5 1 1 A 11 11 ALA CB C 10 19.187 18.615 0.572 1
1 109 . 5 1 1 A 11 11 ALA N N 10 122.406 120.819 1.587 1
1 110 . 5 1 1 A 12 12 GLN H H 11 8.601 8.457 0.144 1
1 111 . 5 1 1 A 12 12 GLN HA H 11 3.910 4.089 -0.179 1
1 118 . 5 1 1 A 12 12 GLN C C 11 179.511 178.402 1.109 1
1 119 . 5 1 1 A 12 12 GLN CA C 11 59.629 58.621 1.008 1
1 120 . 5 1 1 A 12 12 GLN CB C 11 28.300 28.589 -0.289 1
1 122 . 5 1 1 A 12 12 GLN N N 11 116.426 118.080 -1.654 1
1 124 . 5 1 1 A 13 13 LYS H H 12 8.062 7.413 0.649 1
1 125 . 5 1 1 A 13 13 LYS HA H 12 4.236 4.231 0.005 1
1 131 . 5 1 1 A 13 13 LYS C C 12 178.434 178.807 -0.373 1
1 132 . 5 1 1 A 13 13 LYS CA C 12 58.906 58.889 0.017 1
1 133 . 5 1 1 A 13 13 LYS CB C 12 31.538 32.220 -0.682 1
1 137 . 5 1 1 A 13 13 LYS N N 12 122.168 121.353 0.815 1
1 138 . 5 1 1 A 14 14 VAL H H 13 7.976 7.515 0.461 1
1 139 . 5 1 1 A 14 14 VAL HA H 13 3.418 3.850 -0.432 1
1 147 . 5 1 1 A 14 14 VAL C C 13 177.472 178.583 -1.111 1
1 148 . 5 1 1 A 14 14 VAL CA C 13 67.388 65.592 1.796 1
1 149 . 5 1 1 A 14 14 VAL CB C 13 30.674 31.467 -0.793 1
1 152 . 5 1 1 A 14 14 VAL N N 13 119.521 118.668 0.853 1
1 153 . 5 1 1 A 15 15 LEU H H 14 7.504 7.998 -0.494 1
1 154 . 5 1 1 A 15 15 LEU HA H 14 4.123 4.206 -0.083 1
1 164 . 5 1 1 A 15 15 LEU C C 14 179.854 179.766 0.088 1
1 165 . 5 1 1 A 15 15 LEU CA C 14 57.720 57.523 0.197 1
1 166 . 5 1 1 A 15 15 LEU CB C 14 39.713 40.945 -1.232 1
1 170 . 5 1 1 A 15 15 LEU N N 14 117.908 122.184 -4.276 1
1 171 . 5 1 1 A 16 16 ALA H H 15 8.128 8.128 0.000 1
1 172 . 5 1 1 A 16 16 ALA HA H 15 4.262 4.046 0.216 1
1 176 . 5 1 1 A 16 16 ALA C C 15 181.657 180.376 1.281 1
1 177 . 5 1 1 A 16 16 ALA CA C 15 55.428 55.276 0.152 1
1 178 . 5 1 1 A 16 16 ALA CB C 15 17.989 18.425 -0.436 1
1 179 . 5 1 1 A 16 16 ALA N N 15 125.312 122.734 2.578 1
1 180 . 5 1 1 A 17 17 LEU H H 16 9.049 8.385 0.664 1
1 181 . 5 1 1 A 17 17 LEU HA H 16 4.127 4.023 0.104 1
1 191 . 5 1 1 A 17 17 LEU C C 16 179.195 179.451 -0.256 1
1 192 . 5 1 1 A 17 17 LEU CA C 16 57.552 57.564 -0.012 1
1 193 . 5 1 1 A 17 17 LEU CB C 16 42.319 41.132 1.187 1
1 197 . 5 1 1 A 17 17 LEU N N 16 121.282 119.113 2.169 1
1 198 . 5 1 1 A 18 18 ALA H H 17 8.709 8.568 0.141 1
1 199 . 5 1 1 A 18 18 ALA HA H 17 4.087 4.069 0.018 1
1 203 . 5 1 1 A 18 18 ALA C C 17 179.175 179.611 -0.436 1
1 204 . 5 1 1 A 18 18 ALA CA C 17 55.032 55.103 -0.071 1
1 205 . 5 1 1 A 18 18 ALA CB C 17 18.409 18.065 0.344 1
1 206 . 5 1 1 A 18 18 ALA N N 17 122.850 122.679 0.171 1
1 207 . 5 1 1 A 19 19 GLN H H 18 7.361 7.586 -0.225 1
1 208 . 5 1 1 A 19 19 GLN HA H 18 3.788 3.914 -0.126 1
1 214 . 5 1 1 A 19 19 GLN C C 18 177.305 178.197 -0.892 1
1 215 . 5 1 1 A 19 19 GLN CA C 18 59.352 59.199 0.153 1
1 216 . 5 1 1 A 19 19 GLN CB C 18 28.102 28.454 -0.352 1
1 218 . 5 1 1 A 19 19 GLN N N 18 116.354 117.958 -1.604 1
1 220 . 5 1 1 A 20 20 GLU H H 19 7.721 7.990 -0.269 1
1 221 . 5 1 1 A 20 20 GLU HA H 19 3.998 4.070 -0.072 1
1 225 . 5 1 1 A 20 20 GLU C C 19 179.800 179.497 0.303 1
1 226 . 5 1 1 A 20 20 GLU CA C 19 59.616 59.236 0.380 1
1 227 . 5 1 1 A 20 20 GLU CB C 19 29.558 29.177 0.381 1
1 229 . 5 1 1 A 20 20 GLU N N 19 118.891 118.487 0.404 1
1 230 . 5 1 1 A 21 21 GLU H H 20 8.767 8.308 0.459 1
1 231 . 5 1 1 A 21 21 GLU HA H 20 4.217 4.023 0.194 1
1 236 . 5 1 1 A 21 21 GLU C C 20 177.909 179.312 -1.403 1
1 237 . 5 1 1 A 21 21 GLU CA C 20 58.550 59.089 -0.539 1
1 238 . 5 1 1 A 21 21 GLU CB C 20 29.879 29.012 0.867 1
1 240 . 5 1 1 A 21 21 GLU N N 20 120.180 120.669 -0.489 1
1 241 . 5 1 1 A 22 22 ALA H H 21 7.872 8.222 -0.350 1
1 242 . 5 1 1 A 22 22 ALA HA H 21 3.533 3.818 -0.285 1
1 246 . 5 1 1 A 22 22 ALA C C 21 179.446 180.259 -0.813 1
1 247 . 5 1 1 A 22 22 ALA CA C 21 56.062 54.941 1.121 1
1 248 . 5 1 1 A 22 22 ALA CB C 21 16.672 17.826 -1.154 1
1 249 . 5 1 1 A 22 22 ALA N N 21 122.119 122.411 -0.292 1
1 250 . 5 1 1 A 23 23 LEU H H 22 7.857 8.263 -0.406 1
1 251 . 5 1 1 A 23 23 LEU HA H 22 4.104 3.992 0.112 1
1 261 . 5 1 1 A 23 23 LEU C C 22 181.182 179.022 2.160 1
1 262 . 5 1 1 A 23 23 LEU CA C 22 57.906 57.608 0.298 1
1 263 . 5 1 1 A 23 23 LEU CB C 22 41.661 41.459 0.202 1
1 267 . 5 1 1 A 23 23 LEU N N 22 117.391 117.949 -0.558 1
1 268 . 5 1 1 A 24 24 ARG H H 23 8.354 8.142 0.212 1
1 269 . 5 1 1 A 24 24 ARG HA H 23 4.006 3.988 0.018 1
1 277 . 5 1 1 A 24 24 ARG C C 23 178.271 178.537 -0.266 1
1 278 . 5 1 1 A 24 24 ARG CA C 23 59.339 59.218 0.121 1
1 279 . 5 1 1 A 24 24 ARG CB C 23 30.353 30.028 0.325 1
1 282 . 5 1 1 A 24 24 ARG N N 23 121.980 120.675 1.305 1
1 284 . 5 1 1 A 25 25 LEU H H 24 7.625 7.689 -0.064 1
1 285 . 5 1 1 A 25 25 LEU HA H 24 4.214 4.400 -0.186 1
1 295 . 5 1 1 A 25 25 LEU C C 24 175.849 177.175 -1.326 1
1 296 . 5 1 1 A 25 25 LEU CA C 24 54.759 55.151 -0.392 1
1 297 . 5 1 1 A 25 25 LEU CB C 24 42.550 42.441 0.109 1
1 301 . 5 1 1 A 25 25 LEU N N 24 117.480 117.622 -0.142 1
1 302 . 5 1 1 A 26 26 GLY H H 25 7.757 7.671 0.086 1
1 303 . 5 1 1 A 26 26 GLY HA2 H 25 3.787 3.970 -0.183 1
1 304 . 5 1 1 A 26 26 GLY HA3 H 25 3.895 3.975 -0.080 1
1 305 . 5 1 1 A 26 26 GLY C C 25 174.324 175.055 -0.731 1
1 306 . 5 1 1 A 26 26 GLY CA C 25 46.274 46.095 0.179 1
1 307 . 5 1 1 A 26 26 GLY N N 25 107.631 107.547 0.084 1
1 308 . 5 1 1 A 27 27 HIS H H 26 8.417 8.037 0.380 1
1 309 . 5 1 1 A 27 27 HIS HA H 26 4.926 4.448 0.478 1
1 314 . 5 1 1 A 27 27 HIS C C 26 174.493 174.993 -0.500 1
1 315 . 5 1 1 A 27 27 HIS CA C 26 54.996 56.678 -1.682 1
1 316 . 5 1 1 A 27 27 HIS CB C 26 33.066 30.439 2.627 1
1 319 . 5 1 1 A 27 27 HIS N N 26 119.517 118.292 1.225 1
1 320 . 5 1 1 A 28 28 ASN H H 27 8.507 8.324 0.183 1
1 321 . 5 1 1 A 28 28 ASN HA H 27 4.667 4.848 -0.181 1
1 326 . 5 1 1 A 28 28 ASN C C 27 173.854 174.318 -0.464 1
1 327 . 5 1 1 A 28 28 ASN CA C 27 52.896 53.112 -0.216 1
1 328 . 5 1 1 A 28 28 ASN CB C 27 39.002 39.242 -0.240 1
1 329 . 5 1 1 A 28 28 ASN N N 27 116.636 121.456 -4.820 1
1 331 . 5 1 1 A 29 29 ASN H H 28 7.721 7.663 0.058 1
1 332 . 5 1 1 A 29 29 ASN HA H 28 5.042 5.254 -0.212 1
1 337 . 5 1 1 A 29 29 ASN C C 28 173.102 174.029 -0.927 1
1 338 . 5 1 1 A 29 29 ASN CA C 28 51.560 51.684 -0.124 1
1 339 . 5 1 1 A 29 29 ASN CB C 28 41.371 43.420 -2.049 1
1 340 . 5 1 1 A 29 29 ASN N N 28 115.792 114.870 0.922 1
1 342 . 5 1 1 A 30 30 ILE H H 29 8.509 8.721 -0.212 1
1 343 . 5 1 1 A 30 30 ILE HA H 29 4.007 4.110 -0.103 1
1 353 . 5 1 1 A 30 30 ILE C C 29 175.247 175.635 -0.388 1
1 354 . 5 1 1 A 30 30 ILE CA C 29 61.329 59.983 1.346 1
1 355 . 5 1 1 A 30 30 ILE CB C 29 38.173 36.746 1.427 1
1 359 . 5 1 1 A 30 30 ILE N N 29 121.087 122.165 -1.078 1
1 360 . 5 1 1 A 31 31 GLY H H 30 11.966 9.012 2.954 1
1 361 . 5 1 1 A 31 31 GLY HA2 H 30 5.202 4.238 0.964 1
1 362 . 5 1 1 A 31 31 GLY HA3 H 30 4.033 4.267 -0.234 1
1 363 . 5 1 1 A 31 31 GLY CA C 30 43.741 44.003 -0.262 1
1 364 . 5 1 1 A 31 31 GLY N N 30 120.116 114.915 5.201 1
1 365 . 5 1 1 A 32 32 THR H H 31 8.373 8.775 -0.402 1
1 366 . 5 1 1 A 32 32 THR HA H 31 3.702 3.995 -0.293 1
1 372 . 5 1 1 A 32 32 THR C C 31 176.998 176.180 0.818 1
1 373 . 5 1 1 A 32 32 THR CA C 31 66.835 65.722 1.113 1
1 374 . 5 1 1 A 32 32 THR CB C 31 67.220 68.407 -1.187 1
1 376 . 5 1 1 A 32 32 THR N N 31 111.281 113.797 -2.516 1
1 377 . 5 1 1 A 33 33 GLU H H 32 11.651 8.436 3.215 1
1 378 . 5 1 1 A 33 33 GLU HA H 32 3.773 4.005 -0.232 1
1 383 . 5 1 1 A 33 33 GLU C C 32 176.405 178.534 -2.129 1
1 384 . 5 1 1 A 33 33 GLU CA C 32 58.431 58.861 -0.430 1
1 385 . 5 1 1 A 33 33 GLU CB C 32 27.628 29.130 -1.502 1
1 387 . 5 1 1 A 33 33 GLU N N 32 123.205 121.031 2.174 1
1 388 . 5 1 1 A 34 34 HIS H H 33 7.033 7.161 -0.128 1
1 389 . 5 1 1 A 34 34 HIS HA H 33 4.258 4.325 -0.067 1
1 394 . 5 1 1 A 34 34 HIS C C 33 178.017 177.828 0.189 1
1 395 . 5 1 1 A 34 34 HIS CA C 33 60.800 60.448 0.352 1
1 396 . 5 1 1 A 34 34 HIS CB C 33 30.827 31.155 -0.328 1
1 399 . 5 1 1 A 34 34 HIS N N 33 121.357 118.053 3.304 1
1 400 . 5 1 1 A 35 35 ILE H H 34 7.555 7.670 -0.115 1
1 401 . 5 1 1 A 35 35 ILE HA H 34 3.651 3.613 0.038 1
1 411 . 5 1 1 A 35 35 ILE C C 34 177.004 178.250 -1.246 1
1 412 . 5 1 1 A 35 35 ILE CA C 34 65.896 64.942 0.954 1
1 413 . 5 1 1 A 35 35 ILE CB C 34 37.092 37.823 -0.731 1
1 417 . 5 1 1 A 35 35 ILE N N 34 119.144 120.395 -1.251 1
1 418 . 5 1 1 A 36 36 LEU H H 35 7.973 8.353 -0.380 1
1 419 . 5 1 1 A 36 36 LEU HA H 35 4.018 4.002 0.016 1
1 429 . 5 1 1 A 36 36 LEU C C 35 177.302 178.207 -0.905 1
1 430 . 5 1 1 A 36 36 LEU CA C 35 58.356 58.188 0.168 1
1 431 . 5 1 1 A 36 36 LEU CB C 35 41.016 41.599 -0.583 1
1 435 . 5 1 1 A 36 36 LEU N N 35 119.301 121.689 -2.388 1
1 436 . 5 1 1 A 37 37 LEU H H 36 7.913 8.491 -0.578 1
1 437 . 5 1 1 A 37 37 LEU HA H 36 4.017 3.946 0.071 1
1 447 . 5 1 1 A 37 37 LEU C C 36 179.598 179.106 0.492 1
1 448 . 5 1 1 A 37 37 LEU CA C 36 58.081 57.650 0.431 1
1 449 . 5 1 1 A 37 37 LEU CB C 36 41.266 41.570 -0.304 1
1 453 . 5 1 1 A 37 37 LEU N N 36 116.713 119.907 -3.194 1
1 454 . 5 1 1 A 38 38 GLY H H 37 8.628 8.645 -0.017 1
1 455 . 5 1 1 A 38 38 GLY HA2 H 37 3.724 3.756 -0.032 1
1 456 . 5 1 1 A 38 38 GLY HA3 H 37 3.670 3.762 -0.092 1
1 457 . 5 1 1 A 38 38 GLY C C 37 174.409 176.126 -1.717 1
1 458 . 5 1 1 A 38 38 GLY CA C 37 47.630 47.279 0.351 1
1 459 . 5 1 1 A 38 38 GLY N N 37 107.733 107.333 0.400 1
1 460 . 5 1 1 A 39 39 LEU H H 38 8.381 8.184 0.197 1
1 461 . 5 1 1 A 39 39 LEU HA H 38 4.115 4.026 0.089 1
1 471 . 5 1 1 A 39 39 LEU C C 38 179.404 179.431 -0.027 1
1 472 . 5 1 1 A 39 39 LEU CA C 38 58.076 57.922 0.154 1
1 473 . 5 1 1 A 39 39 LEU CB C 38 43.124 42.145 0.979 1
1 477 . 5 1 1 A 39 39 LEU N N 38 121.377 123.268 -1.891 1
1 478 . 5 1 1 A 40 40 VAL H H 39 7.613 7.751 -0.138 1
1 479 . 5 1 1 A 40 40 VAL HA H 39 3.934 3.900 0.034 1
1 487 . 5 1 1 A 40 40 VAL C C 39 177.927 178.063 -0.136 1
1 488 . 5 1 1 A 40 40 VAL CA C 39 64.469 65.395 -0.926 1
1 489 . 5 1 1 A 40 40 VAL CB C 39 31.668 31.118 0.550 1
1 492 . 5 1 1 A 40 40 VAL N N 39 113.190 112.362 0.828 1
1 493 . 5 1 1 A 41 41 ARG H H 40 8.143 8.108 0.035 1
1 494 . 5 1 1 A 41 41 ARG HA H 40 4.079 4.051 0.028 1
1 501 . 5 1 1 A 41 41 ARG C C 40 177.656 178.921 -1.265 1
1 502 . 5 1 1 A 41 41 ARG CA C 40 58.076 59.102 -1.026 1
1 503 . 5 1 1 A 41 41 ARG CB C 40 30.472 29.636 0.836 1
1 506 . 5 1 1 A 41 41 ARG N N 40 120.925 121.115 -0.190 1
1 508 . 5 1 1 A 42 42 GLU H H 41 7.923 7.688 0.235 1
1 509 . 5 1 1 A 42 42 GLU HA H 41 3.967 4.181 -0.214 1
1 514 . 5 1 1 A 42 42 GLU C C 41 179.346 176.876 2.470 1
1 515 . 5 1 1 A 42 42 GLU CA C 41 59.616 58.786 0.830 1
1 516 . 5 1 1 A 42 42 GLU CB C 41 29.050 29.247 -0.197 1
1 518 . 5 1 1 A 42 42 GLU N N 41 121.833 119.330 2.503 1
1 519 . 5 1 1 A 43 43 GLY H H 42 6.968 8.096 -1.128 1
1 520 . 5 1 1 A 43 43 GLY HA2 H 42 3.687 3.910 -0.223 1
1 521 . 5 1 1 A 43 43 GLY HA3 H 42 4.015 3.911 0.104 1
1 522 . 5 1 1 A 43 43 GLY C C 42 174.139 174.055 0.084 1
1 523 . 5 1 1 A 43 43 GLY CA C 42 47.970 45.891 2.079 1
1 524 . 5 1 1 A 43 43 GLY N N 42 102.716 107.824 -5.108 1
1 525 . 5 1 1 A 44 44 GLU H H 43 8.157 8.232 -0.075 1
1 526 . 5 1 1 A 44 44 GLU HA H 43 4.541 4.599 -0.058 1
1 531 . 5 1 1 A 44 44 GLU C C 43 177.220 177.201 0.019 1
1 532 . 5 1 1 A 44 44 GLU CA C 43 56.654 57.012 -0.358 1
1 533 . 5 1 1 A 44 44 GLU CB C 43 32.367 31.587 0.780 1
1 535 . 5 1 1 A 44 44 GLU N N 43 120.657 120.871 -0.214 1
1 536 . 5 1 1 A 45 45 GLY H H 44 10.065 8.396 1.669 1
1 537 . 5 1 1 A 45 45 GLY HA2 H 44 3.869 4.082 -0.213 1
1 538 . 5 1 1 A 45 45 GLY HA3 H 44 4.138 4.087 0.051 1
1 539 . 5 1 1 A 45 45 GLY C C 44 172.703 174.810 -2.107 1
1 540 . 5 1 1 A 45 45 GLY CA C 44 44.484 45.398 -0.914 1
1 541 . 5 1 1 A 45 45 GLY N N 44 110.513 107.501 3.012 1
1 542 . 5 1 1 A 46 46 ILE H H 45 8.203 8.639 -0.436 1
1 543 . 5 1 1 A 46 46 ILE HA H 45 3.618 3.674 -0.056 1
1 552 . 5 1 1 A 46 46 ILE C C 45 176.478 177.657 -1.179 1
1 553 . 5 1 1 A 46 46 ILE CA C 45 62.933 64.608 -1.675 1
1 554 . 5 1 1 A 46 46 ILE CB C 45 35.803 37.457 -1.654 1
1 558 . 5 1 1 A 46 46 ILE N N 45 117.938 120.504 -2.566 1
1 559 . 5 1 1 A 47 47 ALA H H 46 7.933 8.272 -0.339 1
1 560 . 5 1 1 A 47 47 ALA HA H 46 3.765 3.968 -0.203 1
1 564 . 5 1 1 A 47 47 ALA C C 46 178.182 179.499 -1.317 1
1 565 . 5 1 1 A 47 47 ALA CA C 46 55.470 55.183 0.287 1
1 566 . 5 1 1 A 47 47 ALA CB C 46 20.461 18.097 2.364 1
1 567 . 5 1 1 A 47 47 ALA N N 46 118.905 122.285 -3.380 1
1 568 . 5 1 1 A 48 48 ALA H H 47 7.501 7.929 -0.428 1
1 569 . 5 1 1 A 48 48 ALA HA H 47 3.898 4.094 -0.196 1
1 573 . 5 1 1 A 48 48 ALA C C 47 180.821 179.843 0.978 1
1 574 . 5 1 1 A 48 48 ALA CA C 47 55.519 55.140 0.379 1
1 575 . 5 1 1 A 48 48 ALA CB C 47 17.835 18.128 -0.293 1
1 576 . 5 1 1 A 48 48 ALA N N 47 119.394 120.263 -0.869 1
1 577 . 5 1 1 A 49 49 LYS H H 48 8.032 8.184 -0.152 1
1 578 . 5 1 1 A 49 49 LYS HA H 48 4.001 4.060 -0.059 1
1 585 . 5 1 1 A 49 49 LYS C C 48 179.577 178.547 1.030 1
1 586 . 5 1 1 A 49 49 LYS CA C 48 58.959 58.762 0.197 1
1 587 . 5 1 1 A 49 49 LYS CB C 48 32.486 32.199 0.287 1
1 591 . 5 1 1 A 49 49 LYS N N 48 117.337 118.786 -1.449 1
1 592 . 5 1 1 A 50 50 ALA H H 49 8.998 8.407 0.591 1
1 593 . 5 1 1 A 50 50 ALA HA H 49 3.912 4.068 -0.156 1
1 597 . 5 1 1 A 50 50 ALA C C 49 178.701 180.006 -1.305 1
1 598 . 5 1 1 A 50 50 ALA CA C 49 55.233 55.001 0.232 1
1 599 . 5 1 1 A 50 50 ALA CB C 49 17.499 18.036 -0.537 1
1 600 . 5 1 1 A 50 50 ALA N N 49 124.658 122.583 2.075 1
1 601 . 5 1 1 A 51 51 LEU H H 50 7.951 8.255 -0.304 1
1 602 . 5 1 1 A 51 51 LEU HA H 50 3.943 3.856 0.087 1
1 612 . 5 1 1 A 51 51 LEU C C 50 179.065 179.434 -0.369 1
1 613 . 5 1 1 A 51 51 LEU CA C 50 58.194 58.203 -0.009 1
1 614 . 5 1 1 A 51 51 LEU CB C 50 40.542 41.623 -1.081 1
1 618 . 5 1 1 A 51 51 LEU N N 50 116.368 119.226 -2.858 1
1 619 . 5 1 1 A 52 52 GLN H H 51 8.071 8.204 -0.133 1
1 620 . 5 1 1 A 52 52 GLN HA H 51 4.027 4.252 -0.225 1
1 626 . 5 1 1 A 52 52 GLN C C 51 180.680 178.607 2.073 1
1 627 . 5 1 1 A 52 52 GLN CA C 51 59.143 58.899 0.244 1
1 628 . 5 1 1 A 52 52 GLN CB C 51 28.256 28.179 0.077 1
1 630 . 5 1 1 A 52 52 GLN N N 51 118.975 117.705 1.270 1
1 632 . 5 1 1 A 53 53 ALA H H 52 8.265 8.170 0.095 1
1 633 . 5 1 1 A 53 53 ALA HA H 52 4.187 4.145 0.042 1
1 637 . 5 1 1 A 53 53 ALA C C 52 179.444 179.450 -0.006 1
1 638 . 5 1 1 A 53 53 ALA CA C 52 54.829 54.855 -0.026 1
1 639 . 5 1 1 A 53 53 ALA CB C 52 18.077 18.405 -0.328 1
1 640 . 5 1 1 A 53 53 ALA N N 52 124.515 122.736 1.779 1
1 641 . 5 1 1 A 54 54 LEU H H 53 7.485 7.610 -0.125 1
1 642 . 5 1 1 A 54 54 LEU HA H 53 4.342 4.247 0.095 1
1 652 . 5 1 1 A 54 54 LEU C C 53 176.440 176.977 -0.537 1
1 653 . 5 1 1 A 54 54 LEU CA C 53 54.878 54.919 -0.041 1
1 654 . 5 1 1 A 54 54 LEU CB C 53 41.964 42.379 -0.415 1
1 658 . 5 1 1 A 54 54 LEU N N 53 117.018 116.564 0.454 1
1 659 . 5 1 1 A 55 55 GLY H H 54 7.981 7.883 0.098 1
1 660 . 5 1 1 A 55 55 GLY HA2 H 54 3.806 3.936 -0.130 1
1 661 . 5 1 1 A 55 55 GLY HA3 H 54 4.223 3.937 0.286 1
1 662 . 5 1 1 A 55 55 GLY C C 54 174.445 174.490 -0.045 1
1 663 . 5 1 1 A 55 55 GLY CA C 54 45.391 45.412 -0.021 1
1 664 . 5 1 1 A 55 55 GLY N N 54 107.344 107.024 0.320 1
1 665 . 5 1 1 A 56 56 LEU H H 55 8.069 7.671 0.398 1
1 666 . 5 1 1 A 56 56 LEU HA H 55 4.554 4.621 -0.067 1
1 676 . 5 1 1 A 56 56 LEU C C 55 174.537 176.076 -1.539 1
1 677 . 5 1 1 A 56 56 LEU CA C 55 53.519 54.099 -0.580 1
1 678 . 5 1 1 A 56 56 LEU CB C 55 42.438 43.130 -0.692 1
1 682 . 5 1 1 A 56 56 LEU N N 55 121.996 123.003 -1.007 1
1 683 . 5 1 1 A 57 57 GLY H H 56 7.641 8.262 -0.621 1
1 684 . 5 1 1 A 57 57 GLY HA2 H 56 3.924 4.242 -0.318 1
1 685 . 5 1 1 A 57 57 GLY HA3 H 56 4.276 4.242 0.034 1
1 686 . 5 1 1 A 57 57 GLY C C 56 174.295 174.737 -0.442 1
1 687 . 5 1 1 A 57 57 GLY CA C 56 44.169 45.536 -1.367 1
1 688 . 5 1 1 A 57 57 GLY N N 56 107.895 108.648 -0.753 1
1 689 . 5 1 1 A 58 58 SER H H 57 8.664 9.226 -0.562 1
1 690 . 5 1 1 A 58 58 SER HA H 57 3.845 4.042 -0.197 1
1 692 . 5 1 1 A 58 58 SER C C 57 176.188 176.733 -0.545 1
1 693 . 5 1 1 A 58 58 SER CA C 57 62.388 62.595 -0.207 1
1 694 . 5 1 1 A 58 58 SER CB C 57 62.511 62.972 -0.461 1
1 695 . 5 1 1 A 58 58 SER N N 57 116.390 117.746 -1.356 1
1 696 . 5 1 1 A 59 59 GLU H H 58 8.767 8.412 0.355 1
1 697 . 5 1 1 A 59 59 GLU HA H 58 4.108 4.036 0.072 1
1 702 . 5 1 1 A 59 59 GLU C C 58 177.349 178.580 -1.231 1
1 703 . 5 1 1 A 59 59 GLU CA C 58 59.763 59.059 0.704 1
1 704 . 5 1 1 A 59 59 GLU CB C 58 28.801 28.786 0.015 1
1 706 . 5 1 1 A 59 59 GLU N N 58 120.991 119.305 1.686 1
1 707 . 5 1 1 A 60 60 LYS H H 59 7.692 7.887 -0.195 1
1 708 . 5 1 1 A 60 60 LYS HA H 59 4.111 4.028 0.083 1
1 713 . 5 1 1 A 60 60 LYS C C 59 178.910 179.632 -0.722 1
1 714 . 5 1 1 A 60 60 LYS CA C 59 58.972 59.297 -0.325 1
1 715 . 5 1 1 A 60 60 LYS CB C 59 32.705 32.290 0.415 1
1 719 . 5 1 1 A 60 60 LYS N N 59 119.855 119.177 0.678 1
1 720 . 5 1 1 A 61 61 ILE H H 60 7.664 7.887 -0.223 1
1 721 . 5 1 1 A 61 61 ILE HA H 60 3.489 3.617 -0.128 1
1 731 . 5 1 1 A 61 61 ILE C C 60 177.167 177.828 -0.661 1
1 732 . 5 1 1 A 61 61 ILE CA C 60 65.184 65.275 -0.091 1
1 733 . 5 1 1 A 61 61 ILE CB C 60 37.394 37.844 -0.450 1
1 737 . 5 1 1 A 61 61 ILE N N 60 117.324 121.074 -3.750 1
1 738 . 5 1 1 A 62 62 GLN H H 61 8.649 8.245 0.404 1
1 739 . 5 1 1 A 62 62 GLN HA H 61 3.706 3.935 -0.229 1
1 746 . 5 1 1 A 62 62 GLN C C 61 177.887 178.104 -0.217 1
1 747 . 5 1 1 A 62 62 GLN CA C 61 60.121 59.072 1.049 1
1 748 . 5 1 1 A 62 62 GLN CB C 61 28.018 28.167 -0.149 1
1 750 . 5 1 1 A 62 62 GLN N N 61 118.894 119.784 -0.890 1
1 752 . 5 1 1 A 63 63 LYS H H 62 8.061 8.020 0.041 1
1 753 . 5 1 1 A 63 63 LYS HA H 62 4.083 3.991 0.092 1
1 760 . 5 1 1 A 63 63 LYS C C 62 179.610 179.295 0.315 1
1 761 . 5 1 1 A 63 63 LYS CA C 62 59.222 59.704 -0.482 1
1 762 . 5 1 1 A 63 63 LYS CB C 62 32.224 32.243 -0.019 1
1 766 . 5 1 1 A 63 63 LYS N N 62 117.479 119.087 -1.608 1
1 767 . 5 1 1 A 64 64 GLU H H 63 7.879 7.845 0.034 1
1 768 . 5 1 1 A 64 64 GLU HA H 63 4.145 4.068 0.077 1
1 772 . 5 1 1 A 64 64 GLU C C 63 179.564 179.381 0.183 1
1 773 . 5 1 1 A 64 64 GLU CA C 63 58.901 59.111 -0.210 1
1 774 . 5 1 1 A 64 64 GLU CB C 63 29.402 29.343 0.059 1
1 776 . 5 1 1 A 64 64 GLU N N 63 120.004 119.438 0.566 1
1 777 . 5 1 1 A 65 65 VAL H H 64 8.493 8.428 0.065 1
1 778 . 5 1 1 A 65 65 VAL HA H 64 3.394 3.430 -0.036 1
1 786 . 5 1 1 A 65 65 VAL C C 64 177.956 177.865 0.091 1
1 787 . 5 1 1 A 65 65 VAL CA C 64 67.251 66.996 0.255 1
1 788 . 5 1 1 A 65 65 VAL CB C 64 31.791 31.562 0.229 1
1 791 . 5 1 1 A 65 65 VAL N N 64 118.363 120.609 -2.246 1
1 792 . 5 1 1 A 66 66 GLU H H 65 8.502 8.392 0.110 1
1 793 . 5 1 1 A 66 66 GLU HA H 65 3.935 4.083 -0.148 1
1 797 . 5 1 1 A 66 66 GLU C C 65 179.002 178.645 0.357 1
1 798 . 5 1 1 A 66 66 GLU CA C 65 60.120 59.084 1.036 1
1 799 . 5 1 1 A 66 66 GLU CB C 65 29.388 28.876 0.512 1
1 801 . 5 1 1 A 66 66 GLU N N 65 116.960 119.685 -2.725 1
1 802 . 5 1 1 A 67 67 SER H H 66 7.880 7.928 -0.048 1
1 803 . 5 1 1 A 67 67 SER HA H 66 4.348 4.343 0.005 1
1 805 . 5 1 1 A 67 67 SER C C 66 175.340 175.268 0.072 1
1 806 . 5 1 1 A 67 67 SER CA C 66 60.963 61.831 -0.868 1
1 807 . 5 1 1 A 67 67 SER CB C 66 63.405 63.261 0.144 1
1 808 . 5 1 1 A 67 67 SER N N 66 113.395 118.215 -4.820 1
1 809 . 5 1 1 A 68 68 LEU H H 67 7.543 7.390 0.153 1
1 810 . 5 1 1 A 68 68 LEU HA H 67 4.474 4.230 0.244 1
1 820 . 5 1 1 A 68 68 LEU C C 67 178.325 178.447 -0.122 1
1 821 . 5 1 1 A 68 68 LEU CA C 67 56.299 56.381 -0.082 1
1 822 . 5 1 1 A 68 68 LEU CB C 67 44.114 42.837 1.277 1
1 826 . 5 1 1 A 68 68 LEU N N 67 120.277 118.792 1.485 1
1 827 . 5 1 1 A 69 69 ILE H H 68 7.676 7.961 -0.285 1
1 828 . 5 1 1 A 69 69 ILE HA H 68 4.508 4.399 0.109 1
1 838 . 5 1 1 A 69 69 ILE C C 68 176.244 176.459 -0.215 1
1 839 . 5 1 1 A 69 69 ILE CA C 68 61.156 60.785 0.371 1
1 840 . 5 1 1 A 69 69 ILE CB C 68 39.713 39.327 0.386 1
1 844 . 5 1 1 A 69 69 ILE N N 68 113.228 112.444 0.784 1
1 845 . 5 1 1 A 70 70 GLY H H 69 8.175 7.791 0.384 1
1 846 . 5 1 1 A 70 70 GLY HA2 H 69 4.024 3.959 0.065 1
1 847 . 5 1 1 A 70 70 GLY HA3 H 69 4.243 3.967 0.276 1
1 848 . 5 1 1 A 70 70 GLY C C 69 173.477 173.329 0.148 1
1 849 . 5 1 1 A 70 70 GLY CA C 69 45.191 46.876 -1.685 1
1 850 . 5 1 1 A 70 70 GLY N N 69 110.321 112.308 -1.987 1
1 851 . 5 1 1 A 71 71 ARG H H 70 8.357 8.303 0.054 1
1 852 . 5 1 1 A 71 71 ARG HA H 70 4.703 5.016 -0.313 1
1 858 . 5 1 1 A 71 71 ARG C C 70 177.311 175.217 2.094 1
1 859 . 5 1 1 A 71 71 ARG CA C 70 55.779 54.529 1.250 1
1 860 . 5 1 1 A 71 71 ARG CB C 70 32.012 33.522 -1.510 1
1 863 . 5 1 1 A 71 71 ARG N N 70 119.749 118.725 1.024 1
1 865 . 5 1 1 A 72 72 GLY H H 71 8.667 8.957 -0.290 1
1 866 . 5 1 1 A 72 72 GLY HA2 H 71 3.915 3.865 0.050 1
1 867 . 5 1 1 A 72 72 GLY HA3 H 71 4.379 3.866 0.513 1
1 868 . 5 1 1 A 72 72 GLY C C 71 173.881 174.576 -0.695 1
1 869 . 5 1 1 A 72 72 GLY CA C 71 44.761 45.760 -0.999 1
1 870 . 5 1 1 A 72 72 GLY N N 71 110.644 110.576 0.068 1
1 871 . 5 1 1 A 73 73 GLN H H 72 8.509 7.604 0.905 1
1 872 . 5 1 1 A 73 73 GLN HA H 72 4.575 4.366 0.209 1
1 878 . 5 1 1 A 73 73 GLN C C 72 173.145 174.975 -1.830 1
1 879 . 5 1 1 A 73 73 GLN CA C 72 55.299 54.866 0.433 1
1 880 . 5 1 1 A 73 73 GLN CB C 72 30.235 26.980 3.255 1
1 882 . 5 1 1 A 73 73 GLN N N 72 118.661 119.067 -0.406 1
1 884 . 5 1 1 A 74 74 GLU H H 73 8.446 8.559 -0.113 1
1 885 . 5 1 1 A 74 74 GLU HA H 73 4.349 4.606 -0.257 1
1 889 . 5 1 1 A 74 74 GLU C C 73 176.139 176.271 -0.132 1
1 890 . 5 1 1 A 74 74 GLU CA C 73 56.386 57.053 -0.667 1
1 891 . 5 1 1 A 74 74 GLU CB C 73 30.425 30.270 0.155 1
1 893 . 5 1 1 A 74 74 GLU N N 73 121.687 123.402 -1.715 1
1 894 . 5 1 1 A 75 75 MET H H 74 8.530 8.990 -0.460 1
1 895 . 5 1 1 A 75 75 MET HA H 74 4.575 4.733 -0.158 1
1 903 . 5 1 1 A 75 75 MET C C 74 176.027 175.358 0.669 1
1 904 . 5 1 1 A 75 75 MET CA C 74 55.082 54.578 0.504 1
1 905 . 5 1 1 A 75 75 MET CB C 74 33.495 34.435 -0.940 1
1 908 . 5 1 1 A 75 75 MET N N 74 122.094 126.921 -4.827 1
1 909 . 5 1 1 A 76 76 SER H H 75 8.379 7.592 0.787 1
1 910 . 5 1 1 A 76 76 SER HA H 75 4.551 4.176 0.375 1
1 913 . 5 1 1 A 76 76 SER C C 75 175.763 172.729 3.034 1
1 914 . 5 1 1 A 76 76 SER CA C 75 58.076 59.095 -1.019 1
1 915 . 5 1 1 A 76 76 SER CB C 75 64.118 61.245 2.873 1
1 916 . 5 1 1 A 76 76 SER N N 75 117.163 113.411 3.752 1
1 917 . 5 1 1 A 77 77 GLN H H 76 8.451 7.762 0.689 1
1 918 . 5 1 1 A 77 77 GLN HA H 76 4.391 4.653 -0.262 1
1 924 . 5 1 1 A 77 77 GLN C C 76 175.753 174.234 1.519 1
1 925 . 5 1 1 A 77 77 GLN CA C 76 56.417 55.049 1.368 1
1 926 . 5 1 1 A 77 77 GLN CB C 76 29.879 32.113 -2.234 1
1 928 . 5 1 1 A 77 77 GLN N N 76 121.687 118.795 2.892 1
1 930 . 5 1 1 A 78 78 THR H H 77 8.003 8.656 -0.653 1
1 931 . 5 1 1 A 78 78 THR HA H 77 4.352 4.352 0.000 1
1 936 . 5 1 1 A 78 78 THR C C 77 173.559 174.885 -1.326 1
1 937 . 5 1 1 A 78 78 THR CA C 77 61.394 63.192 -1.798 1
1 938 . 5 1 1 A 78 78 THR CB C 77 69.918 69.395 0.523 1
1 940 . 5 1 1 A 78 78 THR N N 77 114.633 120.104 -5.471 1
1 941 . 5 1 1 A 79 79 ILE H H 78 8.174 8.294 -0.120 1
1 942 . 5 1 1 A 79 79 ILE HA H 78 4.463 4.222 0.241 1
1 952 . 5 1 1 A 79 79 ILE C C 78 175.293 175.963 -0.670 1
1 953 . 5 1 1 A 79 79 ILE CA C 78 60.455 62.739 -2.284 1
1 954 . 5 1 1 A 79 79 ILE CB C 78 39.357 37.980 1.377 1
1 958 . 5 1 1 A 79 79 ILE N N 78 123.716 126.326 -2.610 1
1 959 . 5 1 1 A 80 80 HIS H H 79 8.108 8.715 -0.607 1
1 960 . 5 1 1 A 80 80 HIS HA H 79 4.954 5.290 -0.336 1
1 965 . 5 1 1 A 80 80 HIS C C 79 174.070 173.286 0.784 1
1 966 . 5 1 1 A 80 80 HIS CA C 79 54.641 54.858 -0.217 1
1 967 . 5 1 1 A 80 80 HIS CB C 79 31.538 33.181 -1.643 1
1 970 . 5 1 1 A 80 80 HIS N N 79 121.190 126.916 -5.726 1
1 971 . 5 1 1 A 81 81 TYR H H 80 8.870 7.982 0.888 1
1 972 . 5 1 1 A 81 81 TYR HA H 80 5.180 4.915 0.265 1
1 977 . 5 1 1 A 81 81 TYR C C 80 177.511 175.994 1.517 1
1 978 . 5 1 1 A 81 81 TYR CA C 80 58.109 56.492 1.617 1
1 979 . 5 1 1 A 81 81 TYR CB C 80 39.831 40.357 -0.526 1
1 982 . 5 1 1 A 81 81 TYR N N 80 121.365 119.793 1.572 1
1 983 . 5 1 1 A 82 82 THR H H 81 8.865 8.916 -0.051 1
1 984 . 5 1 1 A 82 82 THR HA H 81 4.744 4.670 0.074 1
1 990 . 5 1 1 A 82 82 THR C C 81 171.095 175.426 -4.331 1
1 991 . 5 1 1 A 82 82 THR CA C 81 60.212 60.608 -0.396 1
1 992 . 5 1 1 A 82 82 THR CB C 81 68.620 68.882 -0.262 1
1 994 . 5 1 1 A 82 82 THR N N 81 114.121 117.698 -3.577 1
1 995 . 5 1 1 A 83 83 PRO HA H 82 4.334 4.258 0.076 1
1 1002 . 5 1 1 A 83 83 PRO C C 82 180.316 179.300 1.016 1
1 1003 . 5 1 1 A 83 83 PRO CA C 82 66.133 65.544 0.589 1
1 1006 . 5 1 1 A 83 83 PRO CB C 82 32.089 31.795 0.294 1
1 1007 . 5 1 1 A 84 84 ARG H H 83 8.236 8.441 -0.205 1
1 1008 . 5 1 1 A 84 84 ARG HA H 83 4.209 4.039 0.170 1
1 1016 . 5 1 1 A 84 84 ARG C C 83 177.080 179.134 -2.054 1
1 1017 . 5 1 1 A 84 84 ARG CA C 83 59.025 59.493 -0.468 1
1 1018 . 5 1 1 A 84 84 ARG CB C 83 29.405 29.969 -0.564 1
1 1021 . 5 1 1 A 84 84 ARG N N 83 115.683 118.812 -3.129 1
1 1023 . 5 1 1 A 85 85 ALA H H 84 8.090 7.997 0.093 1
1 1024 . 5 1 1 A 85 85 ALA HA H 84 3.879 4.101 -0.222 1
1 1028 . 5 1 1 A 85 85 ALA C C 84 179.404 179.350 0.054 1
1 1029 . 5 1 1 A 85 85 ALA CA C 84 55.910 55.258 0.652 1
1 1030 . 5 1 1 A 85 85 ALA CB C 84 19.224 18.265 0.959 1
1 1031 . 5 1 1 A 85 85 ALA N N 84 123.056 122.398 0.658 1
1 1032 . 5 1 1 A 86 86 LYS H H 85 8.343 8.354 -0.011 1
1 1033 . 5 1 1 A 86 86 LYS HA H 85 3.814 3.928 -0.114 1
1 1039 . 5 1 1 A 86 86 LYS C C 85 179.367 178.370 0.997 1
1 1040 . 5 1 1 A 86 86 LYS CA C 85 60.328 59.770 0.558 1
1 1041 . 5 1 1 A 86 86 LYS CB C 85 31.931 32.486 -0.555 1
1 1045 . 5 1 1 A 86 86 LYS N N 85 116.949 118.463 -1.514 1
1 1046 . 5 1 1 A 87 87 LYS H H 86 7.876 7.777 0.099 1
1 1047 . 5 1 1 A 87 87 LYS HA H 86 4.232 4.190 0.042 1
1 1054 . 5 1 1 A 87 87 LYS C C 86 178.369 178.226 0.143 1
1 1055 . 5 1 1 A 87 87 LYS CA C 86 58.432 58.733 -0.301 1
1 1056 . 5 1 1 A 87 87 LYS CB C 86 31.419 32.587 -1.168 1
1 1060 . 5 1 1 A 87 87 LYS N N 86 120.630 119.537 1.093 1
1 1061 . 5 1 1 A 88 88 VAL H H 87 8.085 7.941 0.144 1
1 1062 . 5 1 1 A 88 88 VAL HA H 87 3.407 3.694 -0.287 1
1 1070 . 5 1 1 A 88 88 VAL C C 87 178.773 178.425 0.348 1
1 1071 . 5 1 1 A 88 88 VAL CA C 87 67.369 66.516 0.853 1
1 1072 . 5 1 1 A 88 88 VAL CB C 87 30.709 31.550 -0.841 1
1 1075 . 5 1 1 A 88 88 VAL N N 87 119.306 119.986 -0.680 1
1 1076 . 5 1 1 A 89 89 ILE H H 88 7.820 8.682 -0.862 1
1 1077 . 5 1 1 A 89 89 ILE HA H 88 3.680 3.672 0.008 1
1 1087 . 5 1 1 A 89 89 ILE C C 88 178.274 178.101 0.173 1
1 1088 . 5 1 1 A 89 89 ILE CA C 88 65.185 66.001 -0.816 1
1 1089 . 5 1 1 A 89 89 ILE CB C 88 36.514 38.076 -1.562 1
1 1093 . 5 1 1 A 89 89 ILE N N 88 122.021 120.730 1.291 1
1 1094 . 5 1 1 A 90 90 GLU H H 89 8.073 8.251 -0.178 1
1 1095 . 5 1 1 A 90 90 GLU HA H 89 4.114 4.107 0.007 1
1 1100 . 5 1 1 A 90 90 GLU C C 89 180.562 179.644 0.918 1
1 1101 . 5 1 1 A 90 90 GLU CA C 89 60.131 59.261 0.870 1
1 1102 . 5 1 1 A 90 90 GLU CB C 89 29.713 29.454 0.259 1
1 1104 . 5 1 1 A 90 90 GLU N N 89 121.375 119.353 2.022 1
1 1105 . 5 1 1 A 91 91 LEU H H 90 9.211 8.582 0.629 1
1 1106 . 5 1 1 A 91 91 LEU HA H 90 4.180 4.129 0.051 1
1 1116 . 5 1 1 A 91 91 LEU C C 90 179.293 179.173 0.120 1
1 1117 . 5 1 1 A 91 91 LEU CA C 90 57.484 57.859 -0.375 1
1 1118 . 5 1 1 A 91 91 LEU CB C 90 42.556 41.287 1.269 1
1 1122 . 5 1 1 A 91 91 LEU N N 90 120.698 120.649 0.049 1
1 1123 . 5 1 1 A 92 92 SER H H 91 8.694 8.446 0.248 1
1 1124 . 5 1 1 A 92 92 SER HA H 91 4.180 4.297 -0.117 1
1 1128 . 5 1 1 A 92 92 SER C C 91 175.941 176.120 -0.179 1
1 1129 . 5 1 1 A 92 92 SER CA C 91 62.816 62.321 0.495 1
1 1130 . 5 1 1 A 92 92 SER CB C 91 62.579 62.856 -0.277 1
1 1131 . 5 1 1 A 92 92 SER N N 91 118.603 114.245 4.358 1
1 1132 . 5 1 1 A 93 93 MET H H 92 7.457 7.833 -0.376 1
1 1133 . 5 1 1 A 93 93 MET HA H 92 3.912 4.180 -0.268 1
1 1141 . 5 1 1 A 93 93 MET C C 92 178.540 177.861 0.679 1
1 1142 . 5 1 1 A 93 93 MET CA C 92 58.906 57.820 1.086 1
1 1143 . 5 1 1 A 93 93 MET CB C 92 32.723 32.129 0.594 1
1 1146 . 5 1 1 A 93 93 MET N N 92 120.144 121.057 -0.913 1
1 1147 . 5 1 1 A 94 94 ASP H H 93 7.682 8.363 -0.681 1
1 1148 . 5 1 1 A 94 94 ASP HA H 93 4.430 4.321 0.109 1
1 1151 . 5 1 1 A 94 94 ASP C C 93 178.003 178.583 -0.580 1
1 1152 . 5 1 1 A 94 94 ASP CA C 93 57.939 57.127 0.812 1
1 1153 . 5 1 1 A 94 94 ASP CB C 93 42.440 41.037 1.403 1
1 1154 . 5 1 1 A 94 94 ASP N N 93 121.042 119.465 1.577 1
1 1155 . 5 1 1 A 95 95 GLU H H 94 8.728 8.471 0.257 1
1 1156 . 5 1 1 A 95 95 GLU HA H 94 3.913 4.071 -0.158 1
1 1160 . 5 1 1 A 95 95 GLU C C 94 178.818 179.121 -0.303 1
1 1161 . 5 1 1 A 95 95 GLU CA C 94 59.030 58.647 0.383 1
1 1162 . 5 1 1 A 95 95 GLU CB C 94 29.524 29.915 -0.391 1
1 1164 . 5 1 1 A 95 95 GLU N N 94 118.504 119.121 -0.617 1
1 1165 . 5 1 1 A 96 96 ALA H H 95 7.689 8.240 -0.551 1
1 1166 . 5 1 1 A 96 96 ALA HA H 95 3.512 3.429 0.083 1
1 1170 . 5 1 1 A 96 96 ALA C C 95 179.178 179.170 0.008 1
1 1171 . 5 1 1 A 96 96 ALA CA C 95 56.062 54.631 1.431 1
1 1172 . 5 1 1 A 96 96 ALA CB C 95 16.778 18.091 -1.313 1
1 1173 . 5 1 1 A 96 96 ALA N N 95 120.824 122.509 -1.685 1
1 1174 . 5 1 1 A 97 97 ARG H H 96 7.707 8.087 -0.380 1
1 1175 . 5 1 1 A 97 97 ARG HA H 96 4.009 4.145 -0.136 1
1 1183 . 5 1 1 A 97 97 ARG C C 96 181.088 179.066 2.022 1
1 1184 . 5 1 1 A 97 97 ARG CA C 96 59.467 59.392 0.075 1
1 1185 . 5 1 1 A 97 97 ARG CB C 96 29.642 29.786 -0.144 1
1 1188 . 5 1 1 A 97 97 ARG N N 96 118.316 118.390 -0.074 1
1 1190 . 5 1 1 A 98 98 LYS H H 97 8.374 7.915 0.459 1
1 1191 . 5 1 1 A 98 98 LYS HA H 97 3.938 4.103 -0.165 1
1 1198 . 5 1 1 A 98 98 LYS C C 97 178.613 178.338 0.275 1
1 1199 . 5 1 1 A 98 98 LYS CA C 97 59.565 58.509 1.056 1
1 1200 . 5 1 1 A 98 98 LYS CB C 97 32.604 31.972 0.632 1
1 1204 . 5 1 1 A 98 98 LYS N N 97 120.860 118.645 2.215 1
1 1205 . 5 1 1 A 99 99 LEU H H 98 7.453 7.556 -0.103 1
1 1206 . 5 1 1 A 99 99 LEU HA H 98 4.213 4.229 -0.016 1
1 1216 . 5 1 1 A 99 99 LEU C C 98 176.509 176.857 -0.348 1
1 1217 . 5 1 1 A 99 99 LEU CA C 98 54.878 55.116 -0.238 1
1 1218 . 5 1 1 A 99 99 LEU CB C 98 42.319 42.441 -0.122 1
1 1222 . 5 1 1 A 99 99 LEU N N 98 117.534 117.462 0.072 1
1 1223 . 5 1 1 A 100 100 GLY H H 99 7.773 7.815 -0.042 1
1 1224 . 5 1 1 A 100 100 GLY HA2 H 99 3.735 3.900 -0.165 1
1 1225 . 5 1 1 A 100 100 GLY HA3 H 99 4.018 3.900 0.118 1
1 1226 . 5 1 1 A 100 100 GLY C C 99 174.815 174.250 0.565 1
1 1227 . 5 1 1 A 100 100 GLY CA C 99 45.710 46.010 -0.300 1
1 1228 . 5 1 1 A 100 100 GLY N N 99 107.492 107.235 0.257 1
1 1229 . 5 1 1 A 101 101 HIS H H 100 8.258 7.757 0.501 1
1 1230 . 5 1 1 A 101 101 HIS HA H 100 4.994 4.430 0.564 1
1 1235 . 5 1 1 A 101 101 HIS C C 100 175.623 175.174 0.449 1
1 1236 . 5 1 1 A 101 101 HIS CA C 100 54.641 55.581 -0.940 1
1 1237 . 5 1 1 A 101 101 HIS CB C 100 32.960 30.919 2.041 1
1 1240 . 5 1 1 A 101 101 HIS N N 100 120.938 119.981 0.957 1
1 1241 . 5 1 1 A 102 102 SER H H 101 8.888 8.114 0.774 1
1 1242 . 5 1 1 A 102 102 SER HA H 101 4.306 3.675 0.631 1
1 1245 . 5 1 1 A 102 102 SER C C 101 172.722 173.018 -0.296 1
1 1246 . 5 1 1 A 102 102 SER CA C 101 59.004 58.349 0.655 1
1 1247 . 5 1 1 A 102 102 SER CB C 101 63.706 63.553 0.153 1
1 1248 . 5 1 1 A 102 102 SER N N 101 117.679 117.320 0.359 1
1 1249 . 5 1 1 A 103 103 TYR H H 102 7.355 6.478 0.877 1
1 1250 . 5 1 1 A 103 103 TYR HA H 102 4.854 5.023 -0.169 1
1 1255 . 5 1 1 A 103 103 TYR C C 102 173.176 172.742 0.434 1
1 1256 . 5 1 1 A 103 103 TYR CA C 102 55.470 55.537 -0.067 1
1 1257 . 5 1 1 A 103 103 TYR CB C 102 41.371 40.039 1.332 1
1 1260 . 5 1 1 A 103 103 TYR N N 102 118.749 117.403 1.346 1
1 1261 . 5 1 1 A 104 104 VAL H H 103 8.324 9.188 -0.864 1
1 1262 . 5 1 1 A 104 104 VAL HA H 103 4.097 4.360 -0.263 1
1 1270 . 5 1 1 A 104 104 VAL C C 103 175.651 176.380 -0.729 1
1 1271 . 5 1 1 A 104 104 VAL CA C 103 61.986 61.725 0.261 1
1 1272 . 5 1 1 A 104 104 VAL CB C 103 32.130 31.558 0.572 1
1 1275 . 5 1 1 A 104 104 VAL N N 103 119.943 120.840 -0.897 1
1 1276 . 5 1 1 A 105 105 GLY H H 104 12.174 9.044 3.130 1
1 1277 . 5 1 1 A 105 105 GLY HA2 H 104 5.308 4.289 1.019 1
1 1278 . 5 1 1 A 105 105 GLY HA3 H 104 4.077 4.323 -0.246 1
1 1279 . 5 1 1 A 105 105 GLY C C 104 176.833 175.047 1.786 1
1 1280 . 5 1 1 A 105 105 GLY CA C 104 43.741 44.890 -1.149 1
1 1281 . 5 1 1 A 105 105 GLY N N 104 119.940 114.876 5.064 1
1 1282 . 5 1 1 A 106 106 THR H H 105 8.379 8.888 -0.509 1
1 1283 . 5 1 1 A 106 106 THR HA H 105 3.733 4.109 -0.376 1
1 1289 . 5 1 1 A 106 106 THR C C 105 176.920 176.207 0.713 1
1 1290 . 5 1 1 A 106 106 THR CA C 105 66.857 65.685 1.172 1
1 1291 . 5 1 1 A 106 106 THR CB C 105 67.211 68.475 -1.264 1
1 1293 . 5 1 1 A 106 106 THR N N 105 110.684 113.885 -3.201 1
1 1294 . 5 1 1 A 107 107 GLU H H 106 11.835 8.356 3.479 1
1 1295 . 5 1 1 A 107 107 GLU HA H 106 3.744 4.046 -0.302 1
1 1300 . 5 1 1 A 107 107 GLU C C 106 176.169 178.625 -2.456 1
1 1301 . 5 1 1 A 107 107 GLU CA C 106 58.551 58.994 -0.443 1
1 1302 . 5 1 1 A 107 107 GLU CB C 106 27.658 29.138 -1.480 1
1 1304 . 5 1 1 A 107 107 GLU N N 106 123.810 121.075 2.735 1
1 1305 . 5 1 1 A 108 108 HIS H H 107 6.963 7.424 -0.461 1
1 1306 . 5 1 1 A 108 108 HIS HA H 107 4.233 4.446 -0.213 1
1 1311 . 5 1 1 A 108 108 HIS C C 107 177.663 177.959 -0.296 1
1 1312 . 5 1 1 A 108 108 HIS CA C 107 60.564 60.331 0.233 1
1 1313 . 5 1 1 A 108 108 HIS CB C 107 30.946 30.370 0.576 1
1 1316 . 5 1 1 A 108 108 HIS N N 107 120.900 117.754 3.146 1
1 1317 . 5 1 1 A 109 109 ILE H H 108 7.476 8.027 -0.551 1
1 1318 . 5 1 1 A 109 109 ILE HA H 108 4.399 3.833 0.566 1
1 1328 . 5 1 1 A 109 109 ILE C C 108 177.798 178.350 -0.552 1
1 1329 . 5 1 1 A 109 109 ILE CA C 108 63.948 65.236 -1.288 1
1 1330 . 5 1 1 A 109 109 ILE CB C 108 37.191 38.099 -0.908 1
1 1334 . 5 1 1 A 109 109 ILE N N 108 119.656 120.613 -0.957 1
1 1335 . 5 1 1 A 110 110 LEU H H 109 7.774 8.331 -0.557 1
1 1336 . 5 1 1 A 110 110 LEU HA H 109 3.940 4.042 -0.102 1
1 1346 . 5 1 1 A 110 110 LEU C C 109 177.019 178.477 -1.458 1
1 1347 . 5 1 1 A 110 110 LEU CA C 109 58.432 58.206 0.226 1
1 1348 . 5 1 1 A 110 110 LEU CB C 109 41.016 41.557 -0.541 1
1 1352 . 5 1 1 A 110 110 LEU N N 109 118.821 121.721 -2.900 1
1 1353 . 5 1 1 A 111 111 LEU H H 110 7.462 8.575 -1.113 1
1 1354 . 5 1 1 A 111 111 LEU HA H 110 3.939 4.026 -0.087 1
1 1364 . 5 1 1 A 111 111 LEU C C 110 179.234 179.515 -0.281 1
1 1365 . 5 1 1 A 111 111 LEU CA C 110 58.195 58.353 -0.158 1
1 1366 . 5 1 1 A 111 111 LEU CB C 110 40.661 41.380 -0.719 1
1 1370 . 5 1 1 A 111 111 LEU N N 110 115.197 119.195 -3.998 1
1 1371 . 5 1 1 A 112 112 GLY H H 111 8.923 8.449 0.474 1
1 1372 . 5 1 1 A 112 112 GLY HA2 H 111 3.563 3.800 -0.237 1
1 1373 . 5 1 1 A 112 112 GLY HA3 H 111 3.813 3.820 -0.007 1
1 1374 . 5 1 1 A 112 112 GLY C C 111 174.877 175.834 -0.957 1
1 1375 . 5 1 1 A 112 112 GLY CA C 111 47.528 47.475 0.053 1
1 1376 . 5 1 1 A 112 112 GLY N N 111 108.974 106.857 2.117 1
1 1377 . 5 1 1 A 113 113 LEU H H 112 8.534 8.185 0.349 1
1 1378 . 5 1 1 A 113 113 LEU HA H 112 4.057 4.060 -0.003 1
1 1388 . 5 1 1 A 113 113 LEU C C 112 179.046 179.902 -0.856 1
1 1389 . 5 1 1 A 113 113 LEU CA C 112 57.958 57.797 0.161 1
1 1390 . 5 1 1 A 113 113 LEU CB C 112 42.912 41.673 1.239 1
1 1394 . 5 1 1 A 113 113 LEU N N 112 121.269 122.594 -1.325 1
1 1395 . 5 1 1 A 114 114 ILE H H 113 7.433 7.828 -0.395 1
1 1396 . 5 1 1 A 114 114 ILE HA H 113 3.606 3.910 -0.304 1
1 1406 . 5 1 1 A 114 114 ILE C C 113 178.604 178.159 0.445 1
1 1407 . 5 1 1 A 114 114 ILE CA C 113 64.891 64.042 0.849 1
1 1408 . 5 1 1 A 114 114 ILE CB C 113 38.847 37.066 1.781 1
1 1412 . 5 1 1 A 114 114 ILE N N 113 117.348 115.305 2.043 1
1 1413 . 5 1 1 A 115 115 ARG H H 114 8.602 8.222 0.380 1
1 1414 . 5 1 1 A 115 115 ARG HA H 114 3.958 3.946 0.012 1
1 1422 . 5 1 1 A 115 115 ARG C C 114 177.639 178.107 -0.468 1
1 1423 . 5 1 1 A 115 115 ARG CA C 114 58.314 59.379 -1.065 1
1 1424 . 5 1 1 A 115 115 ARG CB C 114 30.827 29.869 0.958 1
1 1427 . 5 1 1 A 115 115 ARG N N 114 120.188 122.026 -1.838 1
1 1429 . 5 1 1 A 116 116 GLU H H 115 8.074 7.864 0.210 1
1 1430 . 5 1 1 A 116 116 GLU HA H 115 3.733 4.107 -0.374 1
1 1435 . 5 1 1 A 116 116 GLU C C 115 179.945 176.834 3.111 1
1 1436 . 5 1 1 A 116 116 GLU CA C 115 60.683 58.781 1.902 1
1 1437 . 5 1 1 A 116 116 GLU CB C 115 29.050 29.175 -0.125 1
1 1439 . 5 1 1 A 116 116 GLU N N 115 121.088 119.601 1.487 1
1 1440 . 5 1 1 A 117 117 GLY H H 116 6.764 7.456 -0.692 1
1 1441 . 5 1 1 A 117 117 GLY HA2 H 116 3.621 3.952 -0.331 1
1 1442 . 5 1 1 A 117 117 GLY HA3 H 116 4.063 3.953 0.110 1
1 1443 . 5 1 1 A 117 117 GLY C C 116 174.321 174.839 -0.518 1
1 1444 . 5 1 1 A 117 117 GLY CA C 116 48.361 45.873 2.488 1
1 1445 . 5 1 1 A 117 117 GLY N N 116 101.422 107.819 -6.397 1
1 1446 . 5 1 1 A 118 118 GLU H H 117 8.067 8.121 -0.054 1
1 1447 . 5 1 1 A 118 118 GLU HA H 117 4.554 4.407 0.147 1
1 1451 . 5 1 1 A 118 118 GLU C C 117 177.473 176.697 0.776 1
1 1452 . 5 1 1 A 118 118 GLU CA C 117 57.010 56.900 0.110 1
1 1453 . 5 1 1 A 118 118 GLU CB C 117 32.809 30.632 2.177 1
1 1455 . 5 1 1 A 118 118 GLU N N 117 121.941 117.836 4.105 1
1 1456 . 5 1 1 A 119 119 GLY H H 118 10.769 8.400 2.369 1
1 1457 . 5 1 1 A 119 119 GLY HA2 H 118 4.182 4.063 0.119 1
1 1458 . 5 1 1 A 119 119 GLY HA3 H 118 3.828 4.064 -0.236 1
1 1459 . 5 1 1 A 119 119 GLY C C 118 172.582 174.770 -2.188 1
1 1460 . 5 1 1 A 119 119 GLY CA C 118 44.436 45.318 -0.882 1
1 1461 . 5 1 1 A 119 119 GLY N N 118 112.717 108.209 4.508 1
1 1462 . 5 1 1 A 120 120 VAL H H 119 8.244 8.665 -0.421 1
1 1463 . 5 1 1 A 120 120 VAL HA H 119 3.423 3.626 -0.203 1
1 1471 . 5 1 1 A 120 120 VAL C C 119 177.341 177.428 -0.087 1
1 1472 . 5 1 1 A 120 120 VAL CA C 119 66.488 65.857 0.631 1
1 1473 . 5 1 1 A 120 120 VAL CB C 119 32.130 31.488 0.642 1
1 1476 . 5 1 1 A 120 120 VAL N N 119 118.245 120.371 -2.126 1
1 1477 . 5 1 1 A 121 121 ALA H H 120 7.974 8.451 -0.477 1
1 1478 . 5 1 1 A 121 121 ALA HA H 120 3.688 3.907 -0.219 1
1 1482 . 5 1 1 A 121 121 ALA C C 120 177.897 179.568 -1.671 1
1 1483 . 5 1 1 A 121 121 ALA CA C 120 55.352 55.576 -0.224 1
1 1484 . 5 1 1 A 121 121 ALA CB C 120 20.697 17.888 2.809 1
1 1485 . 5 1 1 A 121 121 ALA N N 120 117.732 122.163 -4.431 1
1 1486 . 5 1 1 A 122 122 ALA H H 121 7.555 7.767 -0.212 1
1 1487 . 5 1 1 A 122 122 ALA HA H 121 3.784 4.056 -0.272 1
1 1491 . 5 1 1 A 122 122 ALA C C 121 179.778 179.668 0.110 1
1 1492 . 5 1 1 A 122 122 ALA CA C 121 55.470 55.193 0.277 1
1 1493 . 5 1 1 A 122 122 ALA CB C 121 18.036 18.035 0.001 1
1 1494 . 5 1 1 A 122 122 ALA N N 121 119.145 120.006 -0.861 1
1 1495 . 5 1 1 A 123 123 ARG H H 122 7.902 7.336 0.566 1
1 1496 . 5 1 1 A 123 123 ARG HA H 122 3.992 4.069 -0.077 1
1 1502 . 5 1 1 A 123 123 ARG C C 122 178.896 178.624 0.272 1
1 1503 . 5 1 1 A 123 123 ARG CA C 122 59.380 59.392 -0.012 1
1 1504 . 5 1 1 A 123 123 ARG CB C 122 29.998 30.245 -0.247 1
1 1507 . 5 1 1 A 123 123 ARG N N 122 117.987 118.056 -0.069 1
1 1509 . 5 1 1 A 124 124 VAL H H 123 8.595 8.280 0.315 1
1 1510 . 5 1 1 A 124 124 VAL HA H 123 3.554 3.665 -0.111 1
1 1518 . 5 1 1 A 124 124 VAL C C 123 176.460 178.716 -2.256 1
1 1519 . 5 1 1 A 124 124 VAL CA C 123 66.607 66.353 0.254 1
1 1520 . 5 1 1 A 124 124 VAL CB C 123 31.419 31.709 -0.290 1
1 1523 . 5 1 1 A 124 124 VAL N N 123 120.102 119.735 0.367 1
1 1524 . 5 1 1 A 125 125 LEU H H 124 8.076 8.030 0.046 1
1 1525 . 5 1 1 A 125 125 LEU HA H 124 3.810 3.858 -0.048 1
1 1535 . 5 1 1 A 125 125 LEU C C 124 178.632 179.621 -0.989 1
1 1536 . 5 1 1 A 125 125 LEU CA C 124 58.659 57.819 0.840 1
1 1537 . 5 1 1 A 125 125 LEU CB C 124 40.068 40.931 -0.863 1
1 1541 . 5 1 1 A 125 125 LEU N N 124 117.298 118.379 -1.081 1
1 1542 . 5 1 1 A 126 126 ASN H H 125 8.475 8.054 0.421 1
1 1543 . 5 1 1 A 126 126 ASN HA H 125 4.341 4.557 -0.216 1
1 1548 . 5 1 1 A 126 126 ASN C C 125 179.606 178.519 1.087 1
1 1549 . 5 1 1 A 126 126 ASN CA C 125 57.037 56.346 0.691 1
1 1550 . 5 1 1 A 126 126 ASN CB C 125 39.119 37.722 1.397 1
1 1551 . 5 1 1 A 126 126 ASN N N 125 117.715 118.219 -0.504 1
1 1553 . 5 1 1 A 127 127 ASN H H 126 8.708 8.319 0.389 1
1 1554 . 5 1 1 A 127 127 ASN HA H 126 4.446 4.550 -0.104 1
1 1559 . 5 1 1 A 127 127 ASN C C 126 177.385 178.364 -0.979 1
1 1560 . 5 1 1 A 127 127 ASN CA C 126 55.611 56.515 -0.904 1
1 1561 . 5 1 1 A 127 127 ASN CB C 126 37.580 38.084 -0.504 1
1 1562 . 5 1 1 A 127 127 ASN N N 126 121.571 118.889 2.682 1
1 1564 . 5 1 1 A 128 128 LEU H H 127 7.676 7.596 0.080 1
1 1565 . 5 1 1 A 128 128 LEU HA H 127 4.421 4.082 0.339 1
1 1575 . 5 1 1 A 128 128 LEU C C 127 176.551 177.035 -0.484 1
1 1576 . 5 1 1 A 128 128 LEU CA C 127 54.404 56.035 -1.631 1
1 1577 . 5 1 1 A 128 128 LEU CB C 127 41.608 43.463 -1.855 1
1 1581 . 5 1 1 A 128 128 LEU N N 127 118.004 117.209 0.795 1
1 1582 . 5 1 1 A 129 129 GLY H H 128 7.839 7.837 0.002 1
1 1583 . 5 1 1 A 129 129 GLY HA2 H 128 3.833 4.107 -0.274 1
1 1584 . 5 1 1 A 129 129 GLY HA3 H 128 4.238 4.107 0.131 1
1 1585 . 5 1 1 A 129 129 GLY C C 128 174.566 173.960 0.606 1
1 1586 . 5 1 1 A 129 129 GLY CA C 128 45.753 44.937 0.816 1
1 1587 . 5 1 1 A 129 129 GLY N N 128 106.887 105.556 1.331 1
1 1588 . 5 1 1 A 130 130 VAL H H 129 8.493 8.043 0.450 1
1 1589 . 5 1 1 A 130 130 VAL HA H 129 3.936 4.245 -0.309 1
1 1597 . 5 1 1 A 130 130 VAL C C 129 173.311 175.248 -1.937 1
1 1598 . 5 1 1 A 130 130 VAL CA C 129 62.455 61.999 0.456 1
1 1599 . 5 1 1 A 130 130 VAL CB C 129 31.183 33.056 -1.873 1
1 1602 . 5 1 1 A 130 130 VAL N N 129 122.959 122.780 0.179 1
1 1603 . 5 1 1 A 131 131 SER H H 130 7.114 8.693 -1.579 1
1 1604 . 5 1 1 A 131 131 SER HA H 130 4.643 5.020 -0.377 1
1 1607 . 5 1 1 A 131 131 SER C C 130 174.980 175.465 -0.485 1
1 1608 . 5 1 1 A 131 131 SER CA C 130 55.825 55.872 -0.047 1
1 1609 . 5 1 1 A 131 131 SER CB C 130 65.636 66.572 -0.936 1
1 1610 . 5 1 1 A 131 131 SER N N 130 118.817 119.621 -0.804 1
1 1611 . 5 1 1 A 132 132 LEU H H 131 8.998 8.703 0.295 1
1 1612 . 5 1 1 A 132 132 LEU HA H 131 3.984 4.031 -0.047 1
1 1622 . 5 1 1 A 132 132 LEU C C 131 178.357 178.687 -0.330 1
1 1623 . 5 1 1 A 132 132 LEU CA C 131 58.788 58.598 0.190 1
1 1624 . 5 1 1 A 132 132 LEU CB C 131 41.016 41.285 -0.269 1
1 1628 . 5 1 1 A 132 132 LEU N N 131 122.809 122.690 0.119 1
1 1629 . 5 1 1 A 133 133 ASN H H 132 8.648 8.014 0.634 1
1 1630 . 5 1 1 A 133 133 ASN HA H 132 4.415 4.468 -0.053 1
1 1634 . 5 1 1 A 133 133 ASN C C 132 177.942 178.195 -0.253 1
1 1635 . 5 1 1 A 133 133 ASN CA C 132 56.418 56.201 0.217 1
1 1636 . 5 1 1 A 133 133 ASN CB C 132 38.041 38.227 -0.186 1
1 1637 . 5 1 1 A 133 133 ASN N N 132 115.084 117.453 -2.369 1
1 1639 . 5 1 1 A 134 134 LYS H H 133 7.719 7.966 -0.247 1
1 1640 . 5 1 1 A 134 134 LYS HA H 133 4.107 4.063 0.044 1
1 1645 . 5 1 1 A 134 134 LYS C C 133 179.180 178.706 0.474 1
1 1646 . 5 1 1 A 134 134 LYS CA C 133 59.261 58.914 0.347 1
1 1647 . 5 1 1 A 134 134 LYS CB C 133 32.967 32.353 0.614 1
1 1651 . 5 1 1 A 134 134 LYS N N 133 120.451 121.256 -0.805 1
1 1652 . 5 1 1 A 135 135 ALA H H 134 8.414 8.187 0.227 1
1 1653 . 5 1 1 A 135 135 ALA HA H 134 3.886 4.052 -0.166 1
1 1657 . 5 1 1 A 135 135 ALA C C 134 178.555 179.537 -0.982 1
1 1658 . 5 1 1 A 135 135 ALA CA C 134 55.589 55.235 0.354 1
1 1659 . 5 1 1 A 135 135 ALA CB C 134 18.048 18.313 -0.265 1
1 1660 . 5 1 1 A 135 135 ALA N N 134 120.943 120.804 0.139 1
1 1661 . 5 1 1 A 136 136 ARG H H 135 8.715 8.138 0.577 1
1 1662 . 5 1 1 A 136 136 ARG HA H 135 3.704 4.020 -0.316 1
1 1668 . 5 1 1 A 136 136 ARG C C 135 177.723 178.814 -1.091 1
1 1669 . 5 1 1 A 136 136 ARG CA C 135 60.683 59.957 0.726 1
1 1670 . 5 1 1 A 136 136 ARG CB C 135 30.235 30.203 0.032 1
1 1673 . 5 1 1 A 136 136 ARG N N 135 117.727 117.726 0.001 1
1 1675 . 5 1 1 A 137 137 GLN H H 136 7.980 8.140 -0.160 1
1 1676 . 5 1 1 A 137 137 GLN HA H 136 4.000 4.013 -0.013 1
1 1683 . 5 1 1 A 137 137 GLN C C 136 178.623 178.297 0.326 1
1 1684 . 5 1 1 A 137 137 GLN CA C 136 59.008 59.287 -0.279 1
1 1685 . 5 1 1 A 137 137 GLN CB C 136 28.321 28.255 0.066 1
1 1687 . 5 1 1 A 137 137 GLN N N 136 116.433 118.934 -2.501 1
1 1689 . 5 1 1 A 138 138 GLN H H 137 7.980 7.589 0.391 1
1 1690 . 5 1 1 A 138 138 GLN HA H 137 4.081 4.085 -0.004 1
1 1697 . 5 1 1 A 138 138 GLN C C 137 178.658 179.069 -0.411 1
1 1698 . 5 1 1 A 138 138 GLN CA C 137 58.105 58.415 -0.310 1
1 1699 . 5 1 1 A 138 138 GLN CB C 137 29.002 28.355 0.647 1
1 1701 . 5 1 1 A 138 138 GLN N N 137 118.180 118.602 -0.422 1
1 1703 . 5 1 1 A 139 139 VAL H H 138 8.320 7.845 0.475 1
1 1704 . 5 1 1 A 139 139 VAL HA H 138 3.432 3.557 -0.125 1
1 1712 . 5 1 1 A 139 139 VAL C C 138 177.197 178.189 -0.992 1
1 1713 . 5 1 1 A 139 139 VAL CA C 138 67.336 66.207 1.129 1
1 1714 . 5 1 1 A 139 139 VAL CB C 138 31.530 31.577 -0.047 1
1 1717 . 5 1 1 A 139 139 VAL N N 138 118.746 120.641 -1.895 1
1 1718 . 5 1 1 A 140 140 LEU H H 139 8.308 8.594 -0.286 1
1 1719 . 5 1 1 A 140 140 LEU HA H 139 4.057 3.959 0.098 1
1 1729 . 5 1 1 A 140 140 LEU C C 139 180.372 179.339 1.033 1
1 1730 . 5 1 1 A 140 140 LEU CA C 139 58.314 57.352 0.962 1
1 1731 . 5 1 1 A 140 140 LEU CB C 139 40.898 41.246 -0.348 1
1 1735 . 5 1 1 A 140 140 LEU N N 139 118.027 119.373 -1.346 1
1 1736 . 5 1 1 A 141 141 GLN H H 140 8.068 7.938 0.130 1
1 1737 . 5 1 1 A 141 141 GLN HA H 140 4.146 4.024 0.122 1
1 1743 . 5 1 1 A 141 141 GLN C C 140 179.197 178.164 1.033 1
1 1744 . 5 1 1 A 141 141 GLN CA C 140 58.919 58.993 -0.074 1
1 1745 . 5 1 1 A 141 141 GLN CB C 140 28.357 28.599 -0.242 1
1 1747 . 5 1 1 A 141 141 GLN N N 140 119.065 119.631 -0.566 1
1 1749 . 5 1 1 A 142 142 LEU H H 141 7.785 8.069 -0.284 1
1 1750 . 5 1 1 A 142 142 LEU HA H 141 4.234 4.107 0.127 1
1 1760 . 5 1 1 A 142 142 LEU C C 141 178.999 178.590 0.409 1
1 1761 . 5 1 1 A 142 142 LEU CA C 141 57.010 57.063 -0.053 1
1 1762 . 5 1 1 A 142 142 LEU CB C 141 42.438 41.290 1.148 1
1 1766 . 5 1 1 A 142 142 LEU N N 141 119.772 120.769 -0.997 1
1 1767 . 5 1 1 A 143 143 LEU H H 142 7.977 7.596 0.381 1
1 1768 . 5 1 1 A 143 143 LEU HA H 142 4.277 4.206 0.071 1
1 1778 . 5 1 1 A 143 143 LEU C C 142 178.323 177.278 1.045 1
1 1779 . 5 1 1 A 143 143 LEU CA C 142 56.181 55.185 0.996 1
1 1780 . 5 1 1 A 143 143 LEU CB C 142 42.556 41.723 0.833 1
1 1784 . 5 1 1 A 143 143 LEU N N 142 119.136 114.850 4.286 1
1 1785 . 5 1 1 A 144 144 GLY H H 143 7.818 7.710 0.108 1
1 1786 . 5 1 1 A 144 144 GLY HA2 H 143 4.080 4.007 0.073 1
1 1787 . 5 1 1 A 144 144 GLY C C 143 174.296 174.872 -0.576 1
1 1788 . 5 1 1 A 144 144 GLY CA C 143 45.755 45.364 0.391 1
1 1789 . 5 1 1 A 144 144 GLY N N 143 106.774 108.536 -1.762 1
1 1790 . 5 1 1 A 145 145 SER H H 144 8.025 7.736 0.289 1
1 1791 . 5 1 1 A 145 145 SER HA H 144 4.605 4.158 0.447 1
1 1794 . 5 1 1 A 145 145 SER C C 144 173.443 176.592 -3.149 1
1 1795 . 5 1 1 A 145 145 SER CA C 144 58.181 60.804 -2.623 1
1 1796 . 5 1 1 A 145 145 SER CB C 144 64.237 62.949 1.288 1
1 1797 . 5 1 1 A 145 145 SER N N 144 115.479 117.353 -1.874 1
1 8 . 6 1 1 A 3 3 MET H H 2 8.604 7.840 0.764 1
1 9 . 6 1 1 A 3 3 MET HA H 2 4.429 4.540 -0.111 1
1 16 . 6 1 1 A 3 3 MET C C 2 175.745 175.113 0.632 1
1 17 . 6 1 1 A 3 3 MET CA C 2 55.671 55.285 0.386 1
1 18 . 6 1 1 A 3 3 MET CB C 2 33.009 32.223 0.786 1
1 21 . 6 1 1 A 3 3 MET N N 2 122.365 117.293 5.072 1
1 22 . 6 1 1 A 4 4 PHE H H 3 8.192 8.001 0.191 1
1 23 . 6 1 1 A 4 4 PHE HA H 3 4.592 4.887 -0.295 1
1 28 . 6 1 1 A 4 4 PHE C C 3 176.236 176.301 -0.065 1
1 29 . 6 1 1 A 4 4 PHE CA C 3 57.799 55.755 2.044 1
1 30 . 6 1 1 A 4 4 PHE CB C 3 39.310 40.562 -1.252 1
1 31 . 6 1 1 A 4 4 PHE N N 3 120.735 118.754 1.981 1
1 32 . 6 1 1 A 5 5 GLY H H 4 8.129 8.665 -0.536 1
1 33 . 6 1 1 A 5 5 GLY HA2 H 4 3.875 4.272 -0.397 1
1 34 . 6 1 1 A 5 5 GLY C C 4 173.773 174.119 -0.346 1
1 35 . 6 1 1 A 5 5 GLY CA C 4 45.860 45.733 0.127 1
1 36 . 6 1 1 A 5 5 GLY N N 4 109.261 107.842 1.419 1
1 37 . 6 1 1 A 6 6 ARG H H 5 8.052 7.941 0.111 1
1 38 . 6 1 1 A 6 6 ARG HA H 5 4.484 4.760 -0.276 1
1 45 . 6 1 1 A 6 6 ARG C C 5 175.601 175.974 -0.373 1
1 46 . 6 1 1 A 6 6 ARG CA C 5 55.551 55.428 0.123 1
1 47 . 6 1 1 A 6 6 ARG CB C 5 30.218 32.235 -2.017 1
1 50 . 6 1 1 A 6 6 ARG N N 5 118.800 120.081 -1.281 1
1 52 . 6 1 1 A 7 7 PHE H H 6 8.432 9.082 -0.650 1
1 53 . 6 1 1 A 7 7 PHE HA H 6 5.473 5.048 0.425 1
1 58 . 6 1 1 A 7 7 PHE C C 6 177.738 175.950 1.788 1
1 59 . 6 1 1 A 7 7 PHE CA C 6 57.031 56.750 0.281 1
1 60 . 6 1 1 A 7 7 PHE CB C 6 40.437 42.402 -1.965 1
1 61 . 6 1 1 A 7 7 PHE N N 6 122.625 120.401 2.224 1
1 62 . 6 1 1 A 8 8 THR H H 7 9.115 9.080 0.035 1
1 63 . 6 1 1 A 8 8 THR HA H 7 4.457 4.488 -0.031 1
1 69 . 6 1 1 A 8 8 THR C C 7 175.139 175.456 -0.317 1
1 70 . 6 1 1 A 8 8 THR CA C 7 61.268 60.985 0.283 1
1 71 . 6 1 1 A 8 8 THR CB C 7 71.196 70.914 0.282 1
1 73 . 6 1 1 A 8 8 THR N N 7 114.062 114.701 -0.639 1
1 74 . 6 1 1 A 9 9 GLU H H 8 9.221 8.953 0.268 1
1 75 . 6 1 1 A 9 9 GLU HA H 8 4.078 3.961 0.117 1
1 80 . 6 1 1 A 9 9 GLU C C 8 179.959 178.376 1.583 1
1 81 . 6 1 1 A 9 9 GLU CA C 8 60.423 60.037 0.386 1
1 82 . 6 1 1 A 9 9 GLU CB C 8 29.268 29.297 -0.029 1
1 84 . 6 1 1 A 9 9 GLU N N 8 121.730 122.523 -0.793 1
1 85 . 6 1 1 A 10 10 ARG H H 9 8.545 8.126 0.419 1
1 86 . 6 1 1 A 10 10 ARG HA H 9 4.166 4.074 0.092 1
1 94 . 6 1 1 A 10 10 ARG C C 9 178.306 178.860 -0.554 1
1 95 . 6 1 1 A 10 10 ARG CA C 9 59.309 59.202 0.107 1
1 96 . 6 1 1 A 10 10 ARG CB C 9 29.642 30.290 -0.648 1
1 99 . 6 1 1 A 10 10 ARG N N 9 118.166 119.374 -1.208 1
1 101 . 6 1 1 A 11 11 ALA H H 10 8.023 8.006 0.017 1
1 102 . 6 1 1 A 11 11 ALA HA H 10 3.900 4.178 -0.278 1
1 106 . 6 1 1 A 11 11 ALA C C 10 179.238 179.919 -0.681 1
1 107 . 6 1 1 A 11 11 ALA CA C 10 55.825 55.178 0.647 1
1 108 . 6 1 1 A 11 11 ALA CB C 10 19.187 18.436 0.751 1
1 109 . 6 1 1 A 11 11 ALA N N 10 122.406 121.939 0.467 1
1 110 . 6 1 1 A 12 12 GLN H H 11 8.601 8.383 0.218 1
1 111 . 6 1 1 A 12 12 GLN HA H 11 3.910 4.069 -0.159 1
1 118 . 6 1 1 A 12 12 GLN C C 11 179.511 178.416 1.095 1
1 119 . 6 1 1 A 12 12 GLN CA C 11 59.629 58.489 1.140 1
1 120 . 6 1 1 A 12 12 GLN CB C 11 28.300 28.346 -0.046 1
1 122 . 6 1 1 A 12 12 GLN N N 11 116.426 117.926 -1.500 1
1 124 . 6 1 1 A 13 13 LYS H H 12 8.062 7.764 0.298 1
1 125 . 6 1 1 A 13 13 LYS HA H 12 4.236 4.213 0.023 1
1 131 . 6 1 1 A 13 13 LYS C C 12 178.434 178.853 -0.419 1
1 132 . 6 1 1 A 13 13 LYS CA C 12 58.906 58.935 -0.029 1
1 133 . 6 1 1 A 13 13 LYS CB C 12 31.538 32.378 -0.840 1
1 137 . 6 1 1 A 13 13 LYS N N 12 122.168 121.381 0.787 1
1 138 . 6 1 1 A 14 14 VAL H H 13 7.976 7.788 0.188 1
1 139 . 6 1 1 A 14 14 VAL HA H 13 3.418 3.838 -0.420 1
1 147 . 6 1 1 A 14 14 VAL C C 13 177.472 178.504 -1.032 1
1 148 . 6 1 1 A 14 14 VAL CA C 13 67.388 65.558 1.830 1
1 149 . 6 1 1 A 14 14 VAL CB C 13 30.674 31.371 -0.697 1
1 152 . 6 1 1 A 14 14 VAL N N 13 119.521 118.507 1.014 1
1 153 . 6 1 1 A 15 15 LEU H H 14 7.504 7.969 -0.465 1
1 154 . 6 1 1 A 15 15 LEU HA H 14 4.123 4.181 -0.058 1
1 164 . 6 1 1 A 15 15 LEU C C 14 179.854 179.883 -0.029 1
1 165 . 6 1 1 A 15 15 LEU CA C 14 57.720 57.593 0.127 1
1 166 . 6 1 1 A 15 15 LEU CB C 14 39.713 40.797 -1.084 1
1 170 . 6 1 1 A 15 15 LEU N N 14 117.908 122.078 -4.170 1
1 171 . 6 1 1 A 16 16 ALA H H 15 8.128 8.109 0.019 1
1 172 . 6 1 1 A 16 16 ALA HA H 15 4.262 4.032 0.230 1
1 176 . 6 1 1 A 16 16 ALA C C 15 181.657 180.729 0.928 1
1 177 . 6 1 1 A 16 16 ALA CA C 15 55.428 55.128 0.300 1
1 178 . 6 1 1 A 16 16 ALA CB C 15 17.989 18.450 -0.461 1
1 179 . 6 1 1 A 16 16 ALA N N 15 125.312 122.577 2.735 1
1 180 . 6 1 1 A 17 17 LEU H H 16 9.049 8.412 0.637 1
1 181 . 6 1 1 A 17 17 LEU HA H 16 4.127 4.050 0.077 1
1 191 . 6 1 1 A 17 17 LEU C C 16 179.195 179.043 0.152 1
1 192 . 6 1 1 A 17 17 LEU CA C 16 57.552 57.889 -0.337 1
1 193 . 6 1 1 A 17 17 LEU CB C 16 42.319 41.283 1.036 1
1 197 . 6 1 1 A 17 17 LEU N N 16 121.282 120.700 0.582 1
1 198 . 6 1 1 A 18 18 ALA H H 17 8.709 8.622 0.087 1
1 199 . 6 1 1 A 18 18 ALA HA H 17 4.087 3.970 0.117 1
1 203 . 6 1 1 A 18 18 ALA C C 17 179.175 179.267 -0.092 1
1 204 . 6 1 1 A 18 18 ALA CA C 17 55.032 55.106 -0.074 1
1 205 . 6 1 1 A 18 18 ALA CB C 17 18.409 18.087 0.322 1
1 206 . 6 1 1 A 18 18 ALA N N 17 122.850 121.566 1.284 1
1 207 . 6 1 1 A 19 19 GLN H H 18 7.361 7.897 -0.536 1
1 208 . 6 1 1 A 19 19 GLN HA H 18 3.788 3.873 -0.085 1
1 214 . 6 1 1 A 19 19 GLN C C 18 177.305 178.236 -0.931 1
1 215 . 6 1 1 A 19 19 GLN CA C 18 59.352 59.153 0.199 1
1 216 . 6 1 1 A 19 19 GLN CB C 18 28.102 28.404 -0.302 1
1 218 . 6 1 1 A 19 19 GLN N N 18 116.354 118.117 -1.763 1
1 220 . 6 1 1 A 20 20 GLU H H 19 7.721 7.729 -0.008 1
1 221 . 6 1 1 A 20 20 GLU HA H 19 3.998 4.083 -0.085 1
1 225 . 6 1 1 A 20 20 GLU C C 19 179.800 179.041 0.759 1
1 226 . 6 1 1 A 20 20 GLU CA C 19 59.616 59.277 0.339 1
1 227 . 6 1 1 A 20 20 GLU CB C 19 29.558 29.256 0.302 1
1 229 . 6 1 1 A 20 20 GLU N N 19 118.891 119.215 -0.324 1
1 230 . 6 1 1 A 21 21 GLU H H 20 8.767 8.781 -0.014 1
1 231 . 6 1 1 A 21 21 GLU HA H 20 4.217 4.080 0.137 1
1 236 . 6 1 1 A 21 21 GLU C C 20 177.909 178.755 -0.846 1
1 237 . 6 1 1 A 21 21 GLU CA C 20 58.550 58.929 -0.379 1
1 238 . 6 1 1 A 21 21 GLU CB C 20 29.879 29.906 -0.027 1
1 240 . 6 1 1 A 21 21 GLU N N 20 120.180 119.708 0.472 1
1 241 . 6 1 1 A 22 22 ALA H H 21 7.872 8.045 -0.173 1
1 242 . 6 1 1 A 22 22 ALA HA H 21 3.533 3.758 -0.225 1
1 246 . 6 1 1 A 22 22 ALA C C 21 179.446 180.482 -1.036 1
1 247 . 6 1 1 A 22 22 ALA CA C 21 56.062 54.848 1.214 1
1 248 . 6 1 1 A 22 22 ALA CB C 21 16.672 17.997 -1.325 1
1 249 . 6 1 1 A 22 22 ALA N N 21 122.119 122.284 -0.165 1
1 250 . 6 1 1 A 23 23 LEU H H 22 7.857 8.261 -0.404 1
1 251 . 6 1 1 A 23 23 LEU HA H 22 4.104 4.020 0.084 1
1 261 . 6 1 1 A 23 23 LEU C C 22 181.182 178.924 2.258 1
1 262 . 6 1 1 A 23 23 LEU CA C 22 57.906 57.764 0.142 1
1 263 . 6 1 1 A 23 23 LEU CB C 22 41.661 41.477 0.184 1
1 267 . 6 1 1 A 23 23 LEU N N 22 117.391 120.131 -2.740 1
1 268 . 6 1 1 A 24 24 ARG H H 23 8.354 8.404 -0.050 1
1 269 . 6 1 1 A 24 24 ARG HA H 23 4.006 4.082 -0.076 1
1 277 . 6 1 1 A 24 24 ARG C C 23 178.271 178.246 0.025 1
1 278 . 6 1 1 A 24 24 ARG CA C 23 59.339 59.319 0.020 1
1 279 . 6 1 1 A 24 24 ARG CB C 23 30.353 29.883 0.470 1
1 282 . 6 1 1 A 24 24 ARG N N 23 121.980 118.878 3.102 1
1 284 . 6 1 1 A 25 25 LEU H H 24 7.625 7.951 -0.326 1
1 285 . 6 1 1 A 25 25 LEU HA H 24 4.214 4.313 -0.099 1
1 295 . 6 1 1 A 25 25 LEU C C 24 175.849 177.110 -1.261 1
1 296 . 6 1 1 A 25 25 LEU CA C 24 54.759 55.480 -0.721 1
1 297 . 6 1 1 A 25 25 LEU CB C 24 42.550 42.691 -0.141 1
1 301 . 6 1 1 A 25 25 LEU N N 24 117.480 117.458 0.022 1
1 302 . 6 1 1 A 26 26 GLY H H 25 7.757 7.970 -0.213 1
1 303 . 6 1 1 A 26 26 GLY HA2 H 25 3.787 3.969 -0.182 1
1 304 . 6 1 1 A 26 26 GLY HA3 H 25 3.895 3.981 -0.086 1
1 305 . 6 1 1 A 26 26 GLY C C 25 174.324 175.047 -0.723 1
1 306 . 6 1 1 A 26 26 GLY CA C 25 46.274 46.216 0.058 1
1 307 . 6 1 1 A 26 26 GLY N N 25 107.631 108.349 -0.718 1
1 308 . 6 1 1 A 27 27 HIS H H 26 8.417 8.216 0.201 1
1 309 . 6 1 1 A 27 27 HIS HA H 26 4.926 4.573 0.353 1
1 314 . 6 1 1 A 27 27 HIS C C 26 174.493 174.475 0.018 1
1 315 . 6 1 1 A 27 27 HIS CA C 26 54.996 56.926 -1.930 1
1 316 . 6 1 1 A 27 27 HIS CB C 26 33.066 30.393 2.673 1
1 319 . 6 1 1 A 27 27 HIS N N 26 119.517 116.601 2.916 1
1 320 . 6 1 1 A 28 28 ASN H H 27 8.507 7.759 0.748 1
1 321 . 6 1 1 A 28 28 ASN HA H 27 4.667 4.291 0.376 1
1 326 . 6 1 1 A 28 28 ASN C C 27 173.854 173.818 0.036 1
1 327 . 6 1 1 A 28 28 ASN CA C 27 52.896 54.711 -1.815 1
1 328 . 6 1 1 A 28 28 ASN CB C 27 39.002 37.338 1.664 1
1 329 . 6 1 1 A 28 28 ASN N N 27 116.636 115.285 1.351 1
1 331 . 6 1 1 A 29 29 ASN H H 28 7.721 7.608 0.113 1
1 332 . 6 1 1 A 29 29 ASN HA H 28 5.042 5.365 -0.323 1
1 337 . 6 1 1 A 29 29 ASN C C 28 173.102 173.816 -0.714 1
1 338 . 6 1 1 A 29 29 ASN CA C 28 51.560 51.926 -0.366 1
1 339 . 6 1 1 A 29 29 ASN CB C 28 41.371 42.734 -1.363 1
1 340 . 6 1 1 A 29 29 ASN N N 28 115.792 115.990 -0.198 1
1 342 . 6 1 1 A 30 30 ILE H H 29 8.509 8.962 -0.453 1
1 343 . 6 1 1 A 30 30 ILE HA H 29 4.007 4.267 -0.260 1
1 353 . 6 1 1 A 30 30 ILE C C 29 175.247 175.902 -0.655 1
1 354 . 6 1 1 A 30 30 ILE CA C 29 61.329 59.697 1.632 1
1 355 . 6 1 1 A 30 30 ILE CB C 29 38.173 37.943 0.230 1
1 359 . 6 1 1 A 30 30 ILE N N 29 121.087 121.825 -0.738 1
1 360 . 6 1 1 A 31 31 GLY H H 30 11.966 9.083 2.883 1
1 361 . 6 1 1 A 31 31 GLY HA2 H 30 5.202 4.208 0.994 1
1 362 . 6 1 1 A 31 31 GLY HA3 H 30 4.033 4.252 -0.219 1
1 363 . 6 1 1 A 31 31 GLY CA C 30 43.741 44.216 -0.475 1
1 364 . 6 1 1 A 31 31 GLY N N 30 120.116 115.322 4.794 1
1 365 . 6 1 1 A 32 32 THR H H 31 8.373 8.814 -0.441 1
1 366 . 6 1 1 A 32 32 THR HA H 31 3.702 4.014 -0.312 1
1 372 . 6 1 1 A 32 32 THR C C 31 176.998 176.246 0.752 1
1 373 . 6 1 1 A 32 32 THR CA C 31 66.835 65.726 1.109 1
1 374 . 6 1 1 A 32 32 THR CB C 31 67.220 68.359 -1.139 1
1 376 . 6 1 1 A 32 32 THR N N 31 111.281 113.974 -2.693 1
1 377 . 6 1 1 A 33 33 GLU H H 32 11.651 8.472 3.179 1
1 378 . 6 1 1 A 33 33 GLU HA H 32 3.773 4.001 -0.228 1
1 383 . 6 1 1 A 33 33 GLU C C 32 176.405 178.527 -2.122 1
1 384 . 6 1 1 A 33 33 GLU CA C 32 58.431 59.047 -0.616 1
1 385 . 6 1 1 A 33 33 GLU CB C 32 27.628 29.156 -1.528 1
1 387 . 6 1 1 A 33 33 GLU N N 32 123.205 121.030 2.175 1
1 388 . 6 1 1 A 34 34 HIS H H 33 7.033 7.269 -0.236 1
1 389 . 6 1 1 A 34 34 HIS HA H 33 4.258 4.322 -0.064 1
1 394 . 6 1 1 A 34 34 HIS C C 33 178.017 177.836 0.181 1
1 395 . 6 1 1 A 34 34 HIS CA C 33 60.800 60.488 0.312 1
1 396 . 6 1 1 A 34 34 HIS CB C 33 30.827 31.190 -0.363 1
1 399 . 6 1 1 A 34 34 HIS N N 33 121.357 118.315 3.042 1
1 400 . 6 1 1 A 35 35 ILE H H 34 7.555 7.703 -0.148 1
1 401 . 6 1 1 A 35 35 ILE HA H 34 3.651 3.621 0.030 1
1 411 . 6 1 1 A 35 35 ILE C C 34 177.004 178.313 -1.309 1
1 412 . 6 1 1 A 35 35 ILE CA C 34 65.896 64.638 1.258 1
1 413 . 6 1 1 A 35 35 ILE CB C 34 37.092 37.901 -0.809 1
1 417 . 6 1 1 A 35 35 ILE N N 34 119.144 120.309 -1.165 1
1 418 . 6 1 1 A 36 36 LEU H H 35 7.973 8.341 -0.368 1
1 419 . 6 1 1 A 36 36 LEU HA H 35 4.018 3.986 0.032 1
1 429 . 6 1 1 A 36 36 LEU C C 35 177.302 178.181 -0.879 1
1 430 . 6 1 1 A 36 36 LEU CA C 35 58.356 58.183 0.173 1
1 431 . 6 1 1 A 36 36 LEU CB C 35 41.016 41.568 -0.552 1
1 435 . 6 1 1 A 36 36 LEU N N 35 119.301 121.691 -2.390 1
1 436 . 6 1 1 A 37 37 LEU H H 36 7.913 8.408 -0.495 1
1 437 . 6 1 1 A 37 37 LEU HA H 36 4.017 3.949 0.068 1
1 447 . 6 1 1 A 37 37 LEU C C 36 179.598 179.244 0.354 1
1 448 . 6 1 1 A 37 37 LEU CA C 36 58.081 57.659 0.422 1
1 449 . 6 1 1 A 37 37 LEU CB C 36 41.266 41.643 -0.377 1
1 453 . 6 1 1 A 37 37 LEU N N 36 116.713 120.050 -3.337 1
1 454 . 6 1 1 A 38 38 GLY H H 37 8.628 8.622 0.006 1
1 455 . 6 1 1 A 38 38 GLY HA2 H 37 3.724 3.698 0.026 1
1 456 . 6 1 1 A 38 38 GLY HA3 H 37 3.670 3.702 -0.032 1
1 457 . 6 1 1 A 38 38 GLY C C 37 174.409 176.017 -1.608 1
1 458 . 6 1 1 A 38 38 GLY CA C 37 47.630 47.346 0.284 1
1 459 . 6 1 1 A 38 38 GLY N N 37 107.733 107.441 0.292 1
1 460 . 6 1 1 A 39 39 LEU H H 38 8.381 8.276 0.105 1
1 461 . 6 1 1 A 39 39 LEU HA H 38 4.115 4.020 0.095 1
1 471 . 6 1 1 A 39 39 LEU C C 38 179.404 179.677 -0.273 1
1 472 . 6 1 1 A 39 39 LEU CA C 38 58.076 57.851 0.225 1
1 473 . 6 1 1 A 39 39 LEU CB C 38 43.124 42.008 1.116 1
1 477 . 6 1 1 A 39 39 LEU N N 38 121.377 123.239 -1.862 1
1 478 . 6 1 1 A 40 40 VAL H H 39 7.613 7.716 -0.103 1
1 479 . 6 1 1 A 40 40 VAL HA H 39 3.934 3.933 0.001 1
1 487 . 6 1 1 A 40 40 VAL C C 39 177.927 177.987 -0.060 1
1 488 . 6 1 1 A 40 40 VAL CA C 39 64.469 65.199 -0.730 1
1 489 . 6 1 1 A 40 40 VAL CB C 39 31.668 31.191 0.477 1
1 492 . 6 1 1 A 40 40 VAL N N 39 113.190 113.591 -0.401 1
1 493 . 6 1 1 A 41 41 ARG H H 40 8.143 8.246 -0.103 1
1 494 . 6 1 1 A 41 41 ARG HA H 40 4.079 3.957 0.122 1
1 501 . 6 1 1 A 41 41 ARG C C 40 177.656 177.842 -0.186 1
1 502 . 6 1 1 A 41 41 ARG CA C 40 58.076 59.233 -1.157 1
1 503 . 6 1 1 A 41 41 ARG CB C 40 30.472 29.791 0.681 1
1 506 . 6 1 1 A 41 41 ARG N N 40 120.925 122.053 -1.128 1
1 508 . 6 1 1 A 42 42 GLU H H 41 7.923 7.726 0.197 1
1 509 . 6 1 1 A 42 42 GLU HA H 41 3.967 4.086 -0.119 1
1 514 . 6 1 1 A 42 42 GLU C C 41 179.346 176.862 2.484 1
1 515 . 6 1 1 A 42 42 GLU CA C 41 59.616 58.754 0.862 1
1 516 . 6 1 1 A 42 42 GLU CB C 41 29.050 29.094 -0.044 1
1 518 . 6 1 1 A 42 42 GLU N N 41 121.833 119.661 2.172 1
1 519 . 6 1 1 A 43 43 GLY H H 42 6.968 8.164 -1.196 1
1 520 . 6 1 1 A 43 43 GLY HA2 H 42 3.687 3.927 -0.240 1
1 521 . 6 1 1 A 43 43 GLY HA3 H 42 4.015 3.927 0.088 1
1 522 . 6 1 1 A 43 43 GLY C C 42 174.139 174.458 -0.319 1
1 523 . 6 1 1 A 43 43 GLY CA C 42 47.970 45.831 2.139 1
1 524 . 6 1 1 A 43 43 GLY N N 42 102.716 107.796 -5.080 1
1 525 . 6 1 1 A 44 44 GLU H H 43 8.157 8.283 -0.126 1
1 526 . 6 1 1 A 44 44 GLU HA H 43 4.541 4.498 0.043 1
1 531 . 6 1 1 A 44 44 GLU C C 43 177.220 176.564 0.656 1
1 532 . 6 1 1 A 44 44 GLU CA C 43 56.654 56.262 0.392 1
1 533 . 6 1 1 A 44 44 GLU CB C 43 32.367 31.454 0.913 1
1 535 . 6 1 1 A 44 44 GLU N N 43 120.657 117.715 2.942 1
1 536 . 6 1 1 A 45 45 GLY H H 44 10.065 8.366 1.699 1
1 537 . 6 1 1 A 45 45 GLY HA2 H 44 3.869 4.074 -0.205 1
1 538 . 6 1 1 A 45 45 GLY HA3 H 44 4.138 4.077 0.061 1
1 539 . 6 1 1 A 45 45 GLY C C 44 172.703 174.861 -2.158 1
1 540 . 6 1 1 A 45 45 GLY CA C 44 44.484 45.406 -0.922 1
1 541 . 6 1 1 A 45 45 GLY N N 44 110.513 107.827 2.686 1
1 542 . 6 1 1 A 46 46 ILE H H 45 8.203 8.628 -0.425 1
1 543 . 6 1 1 A 46 46 ILE HA H 45 3.618 3.664 -0.046 1
1 552 . 6 1 1 A 46 46 ILE C C 45 176.478 177.449 -0.971 1
1 553 . 6 1 1 A 46 46 ILE CA C 45 62.933 64.555 -1.622 1
1 554 . 6 1 1 A 46 46 ILE CB C 45 35.803 37.561 -1.758 1
1 558 . 6 1 1 A 46 46 ILE N N 45 117.938 121.350 -3.412 1
1 559 . 6 1 1 A 47 47 ALA H H 46 7.933 8.324 -0.391 1
1 560 . 6 1 1 A 47 47 ALA HA H 46 3.765 3.969 -0.204 1
1 564 . 6 1 1 A 47 47 ALA C C 46 178.182 179.457 -1.275 1
1 565 . 6 1 1 A 47 47 ALA CA C 46 55.470 55.295 0.175 1
1 566 . 6 1 1 A 47 47 ALA CB C 46 20.461 18.122 2.339 1
1 567 . 6 1 1 A 47 47 ALA N N 46 118.905 122.309 -3.404 1
1 568 . 6 1 1 A 48 48 ALA H H 47 7.501 8.072 -0.571 1
1 569 . 6 1 1 A 48 48 ALA HA H 47 3.898 4.080 -0.182 1
1 573 . 6 1 1 A 48 48 ALA C C 47 180.821 179.823 0.998 1
1 574 . 6 1 1 A 48 48 ALA CA C 47 55.519 55.134 0.385 1
1 575 . 6 1 1 A 48 48 ALA CB C 47 17.835 18.070 -0.235 1
1 576 . 6 1 1 A 48 48 ALA N N 47 119.394 119.836 -0.442 1
1 577 . 6 1 1 A 49 49 LYS H H 48 8.032 8.188 -0.156 1
1 578 . 6 1 1 A 49 49 LYS HA H 48 4.001 4.053 -0.052 1
1 585 . 6 1 1 A 49 49 LYS C C 48 179.577 178.470 1.107 1
1 586 . 6 1 1 A 49 49 LYS CA C 48 58.959 58.821 0.138 1
1 587 . 6 1 1 A 49 49 LYS CB C 48 32.486 32.244 0.242 1
1 591 . 6 1 1 A 49 49 LYS N N 48 117.337 118.727 -1.390 1
1 592 . 6 1 1 A 50 50 ALA H H 49 8.998 8.219 0.779 1
1 593 . 6 1 1 A 50 50 ALA HA H 49 3.912 4.034 -0.122 1
1 597 . 6 1 1 A 50 50 ALA C C 49 178.701 180.032 -1.331 1
1 598 . 6 1 1 A 50 50 ALA CA C 49 55.233 54.938 0.295 1
1 599 . 6 1 1 A 50 50 ALA CB C 49 17.499 17.996 -0.497 1
1 600 . 6 1 1 A 50 50 ALA N N 49 124.658 122.471 2.187 1
1 601 . 6 1 1 A 51 51 LEU H H 50 7.951 8.323 -0.372 1
1 602 . 6 1 1 A 51 51 LEU HA H 50 3.943 3.872 0.071 1
1 612 . 6 1 1 A 51 51 LEU C C 50 179.065 179.528 -0.463 1
1 613 . 6 1 1 A 51 51 LEU CA C 50 58.194 58.139 0.055 1
1 614 . 6 1 1 A 51 51 LEU CB C 50 40.542 41.633 -1.091 1
1 618 . 6 1 1 A 51 51 LEU N N 50 116.368 119.298 -2.930 1
1 619 . 6 1 1 A 52 52 GLN H H 51 8.071 8.012 0.059 1
1 620 . 6 1 1 A 52 52 GLN HA H 51 4.027 4.243 -0.216 1
1 626 . 6 1 1 A 52 52 GLN C C 51 180.680 178.503 2.177 1
1 627 . 6 1 1 A 52 52 GLN CA C 51 59.143 58.942 0.201 1
1 628 . 6 1 1 A 52 52 GLN CB C 51 28.256 28.419 -0.163 1
1 630 . 6 1 1 A 52 52 GLN N N 51 118.975 118.252 0.723 1
1 632 . 6 1 1 A 53 53 ALA H H 52 8.265 8.083 0.182 1
1 633 . 6 1 1 A 53 53 ALA HA H 52 4.187 4.140 0.047 1
1 637 . 6 1 1 A 53 53 ALA C C 52 179.444 179.420 0.024 1
1 638 . 6 1 1 A 53 53 ALA CA C 52 54.829 54.844 -0.015 1
1 639 . 6 1 1 A 53 53 ALA CB C 52 18.077 18.334 -0.257 1
1 640 . 6 1 1 A 53 53 ALA N N 52 124.515 122.188 2.327 1
1 641 . 6 1 1 A 54 54 LEU H H 53 7.485 7.672 -0.187 1
1 642 . 6 1 1 A 54 54 LEU HA H 53 4.342 4.252 0.090 1
1 652 . 6 1 1 A 54 54 LEU C C 53 176.440 176.955 -0.515 1
1 653 . 6 1 1 A 54 54 LEU CA C 53 54.878 54.891 -0.013 1
1 654 . 6 1 1 A 54 54 LEU CB C 53 41.964 42.376 -0.412 1
1 658 . 6 1 1 A 54 54 LEU N N 53 117.018 116.661 0.357 1
1 659 . 6 1 1 A 55 55 GLY H H 54 7.981 7.947 0.034 1
1 660 . 6 1 1 A 55 55 GLY HA2 H 54 3.806 3.929 -0.123 1
1 661 . 6 1 1 A 55 55 GLY HA3 H 54 4.223 3.929 0.294 1
1 662 . 6 1 1 A 55 55 GLY C C 54 174.445 174.452 -0.007 1
1 663 . 6 1 1 A 55 55 GLY CA C 54 45.391 45.448 -0.057 1
1 664 . 6 1 1 A 55 55 GLY N N 54 107.344 107.040 0.304 1
1 665 . 6 1 1 A 56 56 LEU H H 55 8.069 7.715 0.354 1
1 666 . 6 1 1 A 56 56 LEU HA H 55 4.554 4.592 -0.038 1
1 676 . 6 1 1 A 56 56 LEU C C 55 174.537 175.986 -1.449 1
1 677 . 6 1 1 A 56 56 LEU CA C 55 53.519 54.201 -0.682 1
1 678 . 6 1 1 A 56 56 LEU CB C 55 42.438 43.095 -0.657 1
1 682 . 6 1 1 A 56 56 LEU N N 55 121.996 122.723 -0.727 1
1 683 . 6 1 1 A 57 57 GLY H H 56 7.641 8.308 -0.667 1
1 684 . 6 1 1 A 57 57 GLY HA2 H 56 3.924 4.232 -0.308 1
1 685 . 6 1 1 A 57 57 GLY HA3 H 56 4.276 4.232 0.044 1
1 686 . 6 1 1 A 57 57 GLY C C 56 174.295 174.659 -0.364 1
1 687 . 6 1 1 A 57 57 GLY CA C 56 44.169 45.604 -1.435 1
1 688 . 6 1 1 A 57 57 GLY N N 56 107.895 108.629 -0.734 1
1 689 . 6 1 1 A 58 58 SER H H 57 8.664 8.924 -0.260 1
1 690 . 6 1 1 A 58 58 SER HA H 57 3.845 4.186 -0.341 1
1 692 . 6 1 1 A 58 58 SER C C 57 176.188 176.748 -0.560 1
1 693 . 6 1 1 A 58 58 SER CA C 57 62.388 61.235 1.153 1
1 694 . 6 1 1 A 58 58 SER CB C 57 62.511 62.810 -0.299 1
1 695 . 6 1 1 A 58 58 SER N N 57 116.390 115.583 0.807 1
1 696 . 6 1 1 A 59 59 GLU H H 58 8.767 8.306 0.461 1
1 697 . 6 1 1 A 59 59 GLU HA H 58 4.108 4.018 0.090 1
1 702 . 6 1 1 A 59 59 GLU C C 58 177.349 178.687 -1.338 1
1 703 . 6 1 1 A 59 59 GLU CA C 58 59.763 58.616 1.147 1
1 704 . 6 1 1 A 59 59 GLU CB C 58 28.801 29.449 -0.648 1
1 706 . 6 1 1 A 59 59 GLU N N 58 120.991 122.293 -1.302 1
1 707 . 6 1 1 A 60 60 LYS H H 59 7.692 7.766 -0.074 1
1 708 . 6 1 1 A 60 60 LYS HA H 59 4.111 4.077 0.034 1
1 713 . 6 1 1 A 60 60 LYS C C 59 178.910 179.294 -0.384 1
1 714 . 6 1 1 A 60 60 LYS CA C 59 58.972 59.301 -0.329 1
1 715 . 6 1 1 A 60 60 LYS CB C 59 32.705 32.249 0.456 1
1 719 . 6 1 1 A 60 60 LYS N N 59 119.855 118.995 0.860 1
1 720 . 6 1 1 A 61 61 ILE H H 60 7.664 8.156 -0.492 1
1 721 . 6 1 1 A 61 61 ILE HA H 60 3.489 3.683 -0.194 1
1 731 . 6 1 1 A 61 61 ILE C C 60 177.167 177.789 -0.622 1
1 732 . 6 1 1 A 61 61 ILE CA C 60 65.184 65.185 -0.001 1
1 733 . 6 1 1 A 61 61 ILE CB C 60 37.394 37.605 -0.211 1
1 737 . 6 1 1 A 61 61 ILE N N 60 117.324 120.413 -3.089 1
1 738 . 6 1 1 A 62 62 GLN H H 61 8.649 8.344 0.305 1
1 739 . 6 1 1 A 62 62 GLN HA H 61 3.706 3.957 -0.251 1
1 746 . 6 1 1 A 62 62 GLN C C 61 177.887 178.474 -0.587 1
1 747 . 6 1 1 A 62 62 GLN CA C 61 60.121 59.290 0.831 1
1 748 . 6 1 1 A 62 62 GLN CB C 61 28.018 28.195 -0.177 1
1 750 . 6 1 1 A 62 62 GLN N N 61 118.894 119.824 -0.930 1
1 752 . 6 1 1 A 63 63 LYS H H 62 8.061 8.068 -0.007 1
1 753 . 6 1 1 A 63 63 LYS HA H 62 4.083 3.990 0.093 1
1 760 . 6 1 1 A 63 63 LYS C C 62 179.610 179.116 0.494 1
1 761 . 6 1 1 A 63 63 LYS CA C 62 59.222 59.739 -0.517 1
1 762 . 6 1 1 A 63 63 LYS CB C 62 32.224 32.555 -0.331 1
1 766 . 6 1 1 A 63 63 LYS N N 62 117.479 119.932 -2.453 1
1 767 . 6 1 1 A 64 64 GLU H H 63 7.879 7.619 0.260 1
1 768 . 6 1 1 A 64 64 GLU HA H 63 4.145 4.170 -0.025 1
1 772 . 6 1 1 A 64 64 GLU C C 63 179.564 178.834 0.730 1
1 773 . 6 1 1 A 64 64 GLU CA C 63 58.901 59.170 -0.269 1
1 774 . 6 1 1 A 64 64 GLU CB C 63 29.402 28.862 0.540 1
1 776 . 6 1 1 A 64 64 GLU N N 63 120.004 119.409 0.595 1
1 777 . 6 1 1 A 65 65 VAL H H 64 8.493 8.330 0.163 1
1 778 . 6 1 1 A 65 65 VAL HA H 64 3.394 3.453 -0.059 1
1 786 . 6 1 1 A 65 65 VAL C C 64 177.956 177.770 0.186 1
1 787 . 6 1 1 A 65 65 VAL CA C 64 67.251 67.001 0.250 1
1 788 . 6 1 1 A 65 65 VAL CB C 64 31.791 31.561 0.230 1
1 791 . 6 1 1 A 65 65 VAL N N 64 118.363 121.014 -2.651 1
1 792 . 6 1 1 A 66 66 GLU H H 65 8.502 8.376 0.126 1
1 793 . 6 1 1 A 66 66 GLU HA H 65 3.935 3.990 -0.055 1
1 797 . 6 1 1 A 66 66 GLU C C 65 179.002 179.582 -0.580 1
1 798 . 6 1 1 A 66 66 GLU CA C 65 60.120 59.248 0.872 1
1 799 . 6 1 1 A 66 66 GLU CB C 65 29.388 28.889 0.499 1
1 801 . 6 1 1 A 66 66 GLU N N 65 116.960 119.685 -2.725 1
1 802 . 6 1 1 A 67 67 SER H H 66 7.880 7.854 0.026 1
1 803 . 6 1 1 A 67 67 SER HA H 66 4.348 4.249 0.099 1
1 805 . 6 1 1 A 67 67 SER C C 66 175.340 176.125 -0.785 1
1 806 . 6 1 1 A 67 67 SER CA C 66 60.963 60.872 0.091 1
1 807 . 6 1 1 A 67 67 SER CB C 66 63.405 63.125 0.280 1
1 808 . 6 1 1 A 67 67 SER N N 66 113.395 115.943 -2.548 1
1 809 . 6 1 1 A 68 68 LEU H H 67 7.543 7.496 0.047 1
1 810 . 6 1 1 A 68 68 LEU HA H 67 4.474 4.154 0.320 1
1 820 . 6 1 1 A 68 68 LEU C C 67 178.325 178.540 -0.215 1
1 821 . 6 1 1 A 68 68 LEU CA C 67 56.299 56.934 -0.635 1
1 822 . 6 1 1 A 68 68 LEU CB C 67 44.114 42.365 1.749 1
1 826 . 6 1 1 A 68 68 LEU N N 67 120.277 121.150 -0.873 1
1 827 . 6 1 1 A 69 69 ILE H H 68 7.676 7.857 -0.181 1
1 828 . 6 1 1 A 69 69 ILE HA H 68 4.508 4.396 0.112 1
1 838 . 6 1 1 A 69 69 ILE C C 68 176.244 176.368 -0.124 1
1 839 . 6 1 1 A 69 69 ILE CA C 68 61.156 61.078 0.078 1
1 840 . 6 1 1 A 69 69 ILE CB C 68 39.713 39.940 -0.227 1
1 844 . 6 1 1 A 69 69 ILE N N 68 113.228 112.477 0.751 1
1 845 . 6 1 1 A 70 70 GLY H H 69 8.175 7.968 0.207 1
1 846 . 6 1 1 A 70 70 GLY HA2 H 69 4.024 4.049 -0.025 1
1 847 . 6 1 1 A 70 70 GLY HA3 H 69 4.243 4.050 0.193 1
1 848 . 6 1 1 A 70 70 GLY C C 69 173.477 173.056 0.421 1
1 849 . 6 1 1 A 70 70 GLY CA C 69 45.191 45.119 0.072 1
1 850 . 6 1 1 A 70 70 GLY N N 69 110.321 111.720 -1.399 1
1 851 . 6 1 1 A 71 71 ARG H H 70 8.357 8.325 0.032 1
1 852 . 6 1 1 A 71 71 ARG HA H 70 4.703 4.943 -0.240 1
1 858 . 6 1 1 A 71 71 ARG C C 70 177.311 175.978 1.333 1
1 859 . 6 1 1 A 71 71 ARG CA C 70 55.779 54.793 0.986 1
1 860 . 6 1 1 A 71 71 ARG CB C 70 32.012 33.598 -1.586 1
1 863 . 6 1 1 A 71 71 ARG N N 70 119.749 120.441 -0.692 1
1 865 . 6 1 1 A 72 72 GLY H H 71 8.667 8.744 -0.077 1
1 866 . 6 1 1 A 72 72 GLY HA2 H 71 3.915 3.881 0.034 1
1 867 . 6 1 1 A 72 72 GLY HA3 H 71 4.379 3.886 0.493 1
1 868 . 6 1 1 A 72 72 GLY C C 71 173.881 174.790 -0.909 1
1 869 . 6 1 1 A 72 72 GLY CA C 71 44.761 45.717 -0.956 1
1 870 . 6 1 1 A 72 72 GLY N N 71 110.644 110.504 0.140 1
1 871 . 6 1 1 A 73 73 GLN H H 72 8.509 7.705 0.804 1
1 872 . 6 1 1 A 73 73 GLN HA H 72 4.575 4.411 0.164 1
1 878 . 6 1 1 A 73 73 GLN C C 72 173.145 175.043 -1.898 1
1 879 . 6 1 1 A 73 73 GLN CA C 72 55.299 54.820 0.479 1
1 880 . 6 1 1 A 73 73 GLN CB C 72 30.235 27.089 3.146 1
1 882 . 6 1 1 A 73 73 GLN N N 72 118.661 119.052 -0.391 1
1 884 . 6 1 1 A 74 74 GLU H H 73 8.446 8.119 0.327 1
1 885 . 6 1 1 A 74 74 GLU HA H 73 4.349 4.484 -0.135 1
1 889 . 6 1 1 A 74 74 GLU C C 73 176.139 176.022 0.117 1
1 890 . 6 1 1 A 74 74 GLU CA C 73 56.386 57.185 -0.799 1
1 891 . 6 1 1 A 74 74 GLU CB C 73 30.425 30.043 0.382 1
1 893 . 6 1 1 A 74 74 GLU N N 73 121.687 122.798 -1.111 1
1 894 . 6 1 1 A 75 75 MET H H 74 8.530 8.915 -0.385 1
1 895 . 6 1 1 A 75 75 MET HA H 74 4.575 4.721 -0.146 1
1 903 . 6 1 1 A 75 75 MET C C 74 176.027 175.474 0.553 1
1 904 . 6 1 1 A 75 75 MET CA C 74 55.082 54.935 0.147 1
1 905 . 6 1 1 A 75 75 MET CB C 74 33.495 34.261 -0.766 1
1 908 . 6 1 1 A 75 75 MET N N 74 122.094 126.653 -4.559 1
1 909 . 6 1 1 A 76 76 SER H H 75 8.379 7.625 0.754 1
1 910 . 6 1 1 A 76 76 SER HA H 75 4.551 4.175 0.376 1
1 913 . 6 1 1 A 76 76 SER C C 75 175.763 172.669 3.094 1
1 914 . 6 1 1 A 76 76 SER CA C 75 58.076 59.188 -1.112 1
1 915 . 6 1 1 A 76 76 SER CB C 75 64.118 60.955 3.163 1
1 916 . 6 1 1 A 76 76 SER N N 75 117.163 113.463 3.700 1
1 917 . 6 1 1 A 77 77 GLN H H 76 8.451 7.685 0.766 1
1 918 . 6 1 1 A 77 77 GLN HA H 76 4.391 4.878 -0.487 1
1 924 . 6 1 1 A 77 77 GLN C C 76 175.753 174.298 1.455 1
1 925 . 6 1 1 A 77 77 GLN CA C 76 56.417 54.219 2.198 1
1 926 . 6 1 1 A 77 77 GLN CB C 76 29.879 31.852 -1.973 1
1 928 . 6 1 1 A 77 77 GLN N N 76 121.687 118.705 2.982 1
1 930 . 6 1 1 A 78 78 THR H H 77 8.003 8.582 -0.579 1
1 931 . 6 1 1 A 78 78 THR HA H 77 4.352 4.375 -0.023 1
1 936 . 6 1 1 A 78 78 THR C C 77 173.559 174.852 -1.293 1
1 937 . 6 1 1 A 78 78 THR CA C 77 61.394 62.793 -1.399 1
1 938 . 6 1 1 A 78 78 THR CB C 77 69.918 69.386 0.532 1
1 940 . 6 1 1 A 78 78 THR N N 77 114.633 119.112 -4.479 1
1 941 . 6 1 1 A 79 79 ILE H H 78 8.174 8.261 -0.087 1
1 942 . 6 1 1 A 79 79 ILE HA H 78 4.463 4.348 0.115 1
1 952 . 6 1 1 A 79 79 ILE C C 78 175.293 176.017 -0.724 1
1 953 . 6 1 1 A 79 79 ILE CA C 78 60.455 62.626 -2.171 1
1 954 . 6 1 1 A 79 79 ILE CB C 78 39.357 37.393 1.964 1
1 958 . 6 1 1 A 79 79 ILE N N 78 123.716 125.986 -2.270 1
1 959 . 6 1 1 A 80 80 HIS H H 79 8.108 9.224 -1.116 1
1 960 . 6 1 1 A 80 80 HIS HA H 79 4.954 5.274 -0.320 1
1 965 . 6 1 1 A 80 80 HIS C C 79 174.070 174.028 0.042 1
1 966 . 6 1 1 A 80 80 HIS CA C 79 54.641 54.180 0.461 1
1 967 . 6 1 1 A 80 80 HIS CB C 79 31.538 33.977 -2.439 1
1 970 . 6 1 1 A 80 80 HIS N N 79 121.190 125.406 -4.216 1
1 971 . 6 1 1 A 81 81 TYR H H 80 8.870 8.946 -0.076 1
1 972 . 6 1 1 A 81 81 TYR HA H 80 5.180 5.163 0.017 1
1 977 . 6 1 1 A 81 81 TYR C C 80 177.511 176.133 1.378 1
1 978 . 6 1 1 A 81 81 TYR CA C 80 58.109 56.877 1.232 1
1 979 . 6 1 1 A 81 81 TYR CB C 80 39.831 40.073 -0.242 1
1 982 . 6 1 1 A 81 81 TYR N N 80 121.365 119.392 1.973 1
1 983 . 6 1 1 A 82 82 THR H H 81 8.865 9.057 -0.192 1
1 984 . 6 1 1 A 82 82 THR HA H 81 4.744 4.705 0.039 1
1 990 . 6 1 1 A 82 82 THR C C 81 171.095 175.537 -4.442 1
1 991 . 6 1 1 A 82 82 THR CA C 81 60.212 60.683 -0.471 1
1 992 . 6 1 1 A 82 82 THR CB C 81 68.620 68.850 -0.230 1
1 994 . 6 1 1 A 82 82 THR N N 81 114.121 117.124 -3.003 1
1 995 . 6 1 1 A 83 83 PRO HA H 82 4.334 4.284 0.050 1
1 1002 . 6 1 1 A 83 83 PRO C C 82 180.316 179.311 1.005 1
1 1003 . 6 1 1 A 83 83 PRO CA C 82 66.133 65.546 0.587 1
1 1006 . 6 1 1 A 83 83 PRO CB C 82 32.089 31.872 0.217 1
1 1007 . 6 1 1 A 84 84 ARG H H 83 8.236 8.476 -0.240 1
1 1008 . 6 1 1 A 84 84 ARG HA H 83 4.209 4.059 0.150 1
1 1016 . 6 1 1 A 84 84 ARG C C 83 177.080 179.023 -1.943 1
1 1017 . 6 1 1 A 84 84 ARG CA C 83 59.025 59.570 -0.545 1
1 1018 . 6 1 1 A 84 84 ARG CB C 83 29.405 30.012 -0.607 1
1 1021 . 6 1 1 A 84 84 ARG N N 83 115.683 118.846 -3.163 1
1 1023 . 6 1 1 A 85 85 ALA H H 84 8.090 7.979 0.111 1
1 1024 . 6 1 1 A 85 85 ALA HA H 84 3.879 4.140 -0.261 1
1 1028 . 6 1 1 A 85 85 ALA C C 84 179.404 179.503 -0.099 1
1 1029 . 6 1 1 A 85 85 ALA CA C 84 55.910 55.291 0.619 1
1 1030 . 6 1 1 A 85 85 ALA CB C 84 19.224 18.308 0.916 1
1 1031 . 6 1 1 A 85 85 ALA N N 84 123.056 121.883 1.173 1
1 1032 . 6 1 1 A 86 86 LYS H H 85 8.343 8.365 -0.022 1
1 1033 . 6 1 1 A 86 86 LYS HA H 85 3.814 3.990 -0.176 1
1 1039 . 6 1 1 A 86 86 LYS C C 85 179.367 178.504 0.863 1
1 1040 . 6 1 1 A 86 86 LYS CA C 85 60.328 59.828 0.500 1
1 1041 . 6 1 1 A 86 86 LYS CB C 85 31.931 32.454 -0.523 1
1 1045 . 6 1 1 A 86 86 LYS N N 85 116.949 118.446 -1.497 1
1 1046 . 6 1 1 A 87 87 LYS H H 86 7.876 7.770 0.106 1
1 1047 . 6 1 1 A 87 87 LYS HA H 86 4.232 4.164 0.068 1
1 1054 . 6 1 1 A 87 87 LYS C C 86 178.369 178.652 -0.283 1
1 1055 . 6 1 1 A 87 87 LYS CA C 86 58.432 59.073 -0.641 1
1 1056 . 6 1 1 A 87 87 LYS CB C 86 31.419 32.508 -1.089 1
1 1060 . 6 1 1 A 87 87 LYS N N 86 120.630 119.627 1.003 1
1 1061 . 6 1 1 A 88 88 VAL H H 87 8.085 8.036 0.049 1
1 1062 . 6 1 1 A 88 88 VAL HA H 87 3.407 3.707 -0.300 1
1 1070 . 6 1 1 A 88 88 VAL C C 87 178.773 178.439 0.334 1
1 1071 . 6 1 1 A 88 88 VAL CA C 87 67.369 66.499 0.870 1
1 1072 . 6 1 1 A 88 88 VAL CB C 87 30.709 31.536 -0.827 1
1 1075 . 6 1 1 A 88 88 VAL N N 87 119.306 119.159 0.147 1
1 1076 . 6 1 1 A 89 89 ILE H H 88 7.820 8.662 -0.842 1
1 1077 . 6 1 1 A 89 89 ILE HA H 88 3.680 3.726 -0.046 1
1 1087 . 6 1 1 A 89 89 ILE C C 88 178.274 178.175 0.099 1
1 1088 . 6 1 1 A 89 89 ILE CA C 88 65.185 65.895 -0.710 1
1 1089 . 6 1 1 A 89 89 ILE CB C 88 36.514 37.998 -1.484 1
1 1093 . 6 1 1 A 89 89 ILE N N 88 122.021 120.719 1.302 1
1 1094 . 6 1 1 A 90 90 GLU H H 89 8.073 7.979 0.094 1
1 1095 . 6 1 1 A 90 90 GLU HA H 89 4.114 4.037 0.077 1
1 1100 . 6 1 1 A 90 90 GLU C C 89 180.562 179.896 0.666 1
1 1101 . 6 1 1 A 90 90 GLU CA C 89 60.131 59.223 0.908 1
1 1102 . 6 1 1 A 90 90 GLU CB C 89 29.713 29.679 0.034 1
1 1104 . 6 1 1 A 90 90 GLU N N 89 121.375 119.463 1.912 1
1 1105 . 6 1 1 A 91 91 LEU H H 90 9.211 8.616 0.595 1
1 1106 . 6 1 1 A 91 91 LEU HA H 90 4.180 4.078 0.102 1
1 1116 . 6 1 1 A 91 91 LEU C C 90 179.293 179.699 -0.406 1
1 1117 . 6 1 1 A 91 91 LEU CA C 90 57.484 57.657 -0.173 1
1 1118 . 6 1 1 A 91 91 LEU CB C 90 42.556 41.418 1.138 1
1 1122 . 6 1 1 A 91 91 LEU N N 90 120.698 120.167 0.531 1
1 1123 . 6 1 1 A 92 92 SER H H 91 8.694 8.396 0.298 1
1 1124 . 6 1 1 A 92 92 SER HA H 91 4.180 4.225 -0.045 1
1 1128 . 6 1 1 A 92 92 SER C C 91 175.941 176.499 -0.558 1
1 1129 . 6 1 1 A 92 92 SER CA C 91 62.816 61.886 0.930 1
1 1130 . 6 1 1 A 92 92 SER CB C 91 62.579 62.983 -0.404 1
1 1131 . 6 1 1 A 92 92 SER N N 91 118.603 115.106 3.497 1
1 1132 . 6 1 1 A 93 93 MET H H 92 7.457 8.095 -0.638 1
1 1133 . 6 1 1 A 93 93 MET HA H 92 3.912 4.108 -0.196 1
1 1141 . 6 1 1 A 93 93 MET C C 92 178.540 177.733 0.807 1
1 1142 . 6 1 1 A 93 93 MET CA C 92 58.906 57.940 0.966 1
1 1143 . 6 1 1 A 93 93 MET CB C 92 32.723 32.558 0.165 1
1 1146 . 6 1 1 A 93 93 MET N N 92 120.144 119.429 0.715 1
1 1147 . 6 1 1 A 94 94 ASP H H 93 7.682 8.134 -0.452 1
1 1148 . 6 1 1 A 94 94 ASP HA H 93 4.430 4.240 0.190 1
1 1151 . 6 1 1 A 94 94 ASP C C 93 178.003 178.401 -0.398 1
1 1152 . 6 1 1 A 94 94 ASP CA C 93 57.939 57.589 0.350 1
1 1153 . 6 1 1 A 94 94 ASP CB C 93 42.440 40.888 1.552 1
1 1154 . 6 1 1 A 94 94 ASP N N 93 121.042 120.644 0.398 1
1 1155 . 6 1 1 A 95 95 GLU H H 94 8.728 8.262 0.466 1
1 1156 . 6 1 1 A 95 95 GLU HA H 94 3.913 3.994 -0.081 1
1 1160 . 6 1 1 A 95 95 GLU C C 94 178.818 179.217 -0.399 1
1 1161 . 6 1 1 A 95 95 GLU CA C 94 59.030 59.050 -0.020 1
1 1162 . 6 1 1 A 95 95 GLU CB C 94 29.524 29.175 0.349 1
1 1164 . 6 1 1 A 95 95 GLU N N 94 118.504 118.583 -0.079 1
1 1165 . 6 1 1 A 96 96 ALA H H 95 7.689 8.226 -0.537 1
1 1166 . 6 1 1 A 96 96 ALA HA H 95 3.512 3.050 0.462 1
1 1170 . 6 1 1 A 96 96 ALA C C 95 179.178 179.407 -0.229 1
1 1171 . 6 1 1 A 96 96 ALA CA C 95 56.062 54.808 1.254 1
1 1172 . 6 1 1 A 96 96 ALA CB C 95 16.778 18.099 -1.321 1
1 1173 . 6 1 1 A 96 96 ALA N N 95 120.824 122.335 -1.511 1
1 1174 . 6 1 1 A 97 97 ARG H H 96 7.707 7.878 -0.171 1
1 1175 . 6 1 1 A 97 97 ARG HA H 96 4.009 4.212 -0.203 1
1 1183 . 6 1 1 A 97 97 ARG C C 96 181.088 178.502 2.586 1
1 1184 . 6 1 1 A 97 97 ARG CA C 96 59.467 58.608 0.859 1
1 1185 . 6 1 1 A 97 97 ARG CB C 96 29.642 29.643 -0.001 1
1 1188 . 6 1 1 A 97 97 ARG N N 96 118.316 117.171 1.145 1
1 1190 . 6 1 1 A 98 98 LYS H H 97 8.374 7.700 0.674 1
1 1191 . 6 1 1 A 98 98 LYS HA H 97 3.938 4.079 -0.141 1
1 1198 . 6 1 1 A 98 98 LYS C C 97 178.613 178.525 0.088 1
1 1199 . 6 1 1 A 98 98 LYS CA C 97 59.565 59.286 0.279 1
1 1200 . 6 1 1 A 98 98 LYS CB C 97 32.604 32.423 0.181 1
1 1204 . 6 1 1 A 98 98 LYS N N 97 120.860 119.738 1.122 1
1 1205 . 6 1 1 A 99 99 LEU H H 98 7.453 7.387 0.066 1
1 1206 . 6 1 1 A 99 99 LEU HA H 98 4.213 4.328 -0.115 1
1 1216 . 6 1 1 A 99 99 LEU C C 98 176.509 177.247 -0.738 1
1 1217 . 6 1 1 A 99 99 LEU CA C 98 54.878 55.212 -0.334 1
1 1218 . 6 1 1 A 99 99 LEU CB C 98 42.319 42.512 -0.193 1
1 1222 . 6 1 1 A 99 99 LEU N N 98 117.534 117.738 -0.204 1
1 1223 . 6 1 1 A 100 100 GLY H H 99 7.773 7.723 0.050 1
1 1224 . 6 1 1 A 100 100 GLY HA2 H 99 3.735 3.940 -0.205 1
1 1225 . 6 1 1 A 100 100 GLY HA3 H 99 4.018 3.940 0.078 1
1 1226 . 6 1 1 A 100 100 GLY C C 99 174.815 175.009 -0.194 1
1 1227 . 6 1 1 A 100 100 GLY CA C 99 45.710 45.953 -0.243 1
1 1228 . 6 1 1 A 100 100 GLY N N 99 107.492 107.189 0.303 1
1 1229 . 6 1 1 A 101 101 HIS H H 100 8.258 7.801 0.457 1
1 1230 . 6 1 1 A 101 101 HIS HA H 100 4.994 4.075 0.919 1
1 1235 . 6 1 1 A 101 101 HIS C C 100 175.623 174.994 0.629 1
1 1236 . 6 1 1 A 101 101 HIS CA C 100 54.641 56.282 -1.641 1
1 1237 . 6 1 1 A 101 101 HIS CB C 100 32.960 29.834 3.126 1
1 1240 . 6 1 1 A 101 101 HIS N N 100 120.938 118.834 2.104 1
1 1241 . 6 1 1 A 102 102 SER H H 101 8.888 7.902 0.986 1
1 1242 . 6 1 1 A 102 102 SER HA H 101 4.306 3.713 0.593 1
1 1245 . 6 1 1 A 102 102 SER C C 101 172.722 172.450 0.272 1
1 1246 . 6 1 1 A 102 102 SER CA C 101 59.004 57.764 1.240 1
1 1247 . 6 1 1 A 102 102 SER CB C 101 63.706 63.393 0.313 1
1 1248 . 6 1 1 A 102 102 SER N N 101 117.679 116.173 1.506 1
1 1249 . 6 1 1 A 103 103 TYR H H 102 7.355 6.664 0.691 1
1 1250 . 6 1 1 A 103 103 TYR HA H 102 4.854 4.727 0.127 1
1 1255 . 6 1 1 A 103 103 TYR C C 102 173.176 172.873 0.303 1
1 1256 . 6 1 1 A 103 103 TYR CA C 102 55.470 55.698 -0.228 1
1 1257 . 6 1 1 A 103 103 TYR CB C 102 41.371 39.939 1.432 1
1 1260 . 6 1 1 A 103 103 TYR N N 102 118.749 117.989 0.760 1
1 1261 . 6 1 1 A 104 104 VAL H H 103 8.324 8.934 -0.610 1
1 1262 . 6 1 1 A 104 104 VAL HA H 103 4.097 4.248 -0.151 1
1 1270 . 6 1 1 A 104 104 VAL C C 103 175.651 176.371 -0.720 1
1 1271 . 6 1 1 A 104 104 VAL CA C 103 61.986 61.882 0.104 1
1 1272 . 6 1 1 A 104 104 VAL CB C 103 32.130 31.236 0.894 1
1 1275 . 6 1 1 A 104 104 VAL N N 103 119.943 120.825 -0.882 1
1 1276 . 6 1 1 A 105 105 GLY H H 104 12.174 8.918 3.256 1
1 1277 . 6 1 1 A 105 105 GLY HA2 H 104 5.308 4.208 1.100 1
1 1278 . 6 1 1 A 105 105 GLY HA3 H 104 4.077 4.209 -0.132 1
1 1279 . 6 1 1 A 105 105 GLY C C 104 176.833 174.930 1.903 1
1 1280 . 6 1 1 A 105 105 GLY CA C 104 43.741 44.879 -1.138 1
1 1281 . 6 1 1 A 105 105 GLY N N 104 119.940 114.739 5.201 1
1 1282 . 6 1 1 A 106 106 THR H H 105 8.379 8.881 -0.502 1
1 1283 . 6 1 1 A 106 106 THR HA H 105 3.733 4.063 -0.330 1
1 1289 . 6 1 1 A 106 106 THR C C 105 176.920 176.160 0.760 1
1 1290 . 6 1 1 A 106 106 THR CA C 105 66.857 65.647 1.210 1
1 1291 . 6 1 1 A 106 106 THR CB C 105 67.211 68.413 -1.202 1
1 1293 . 6 1 1 A 106 106 THR N N 105 110.684 114.080 -3.396 1
1 1294 . 6 1 1 A 107 107 GLU H H 106 11.835 8.308 3.527 1
1 1295 . 6 1 1 A 107 107 GLU HA H 106 3.744 4.011 -0.267 1
1 1300 . 6 1 1 A 107 107 GLU C C 106 176.169 178.447 -2.278 1
1 1301 . 6 1 1 A 107 107 GLU CA C 106 58.551 58.868 -0.317 1
1 1302 . 6 1 1 A 107 107 GLU CB C 106 27.658 29.144 -1.486 1
1 1304 . 6 1 1 A 107 107 GLU N N 106 123.810 121.010 2.800 1
1 1305 . 6 1 1 A 108 108 HIS H H 107 6.963 7.406 -0.443 1
1 1306 . 6 1 1 A 108 108 HIS HA H 107 4.233 4.365 -0.132 1
1 1311 . 6 1 1 A 108 108 HIS C C 107 177.663 177.842 -0.179 1
1 1312 . 6 1 1 A 108 108 HIS CA C 107 60.564 60.584 -0.020 1
1 1313 . 6 1 1 A 108 108 HIS CB C 107 30.946 30.802 0.144 1
1 1316 . 6 1 1 A 108 108 HIS N N 107 120.900 118.054 2.846 1
1 1317 . 6 1 1 A 109 109 ILE H H 108 7.476 7.927 -0.451 1
1 1318 . 6 1 1 A 109 109 ILE HA H 108 4.399 3.768 0.631 1
1 1328 . 6 1 1 A 109 109 ILE C C 108 177.798 178.302 -0.504 1
1 1329 . 6 1 1 A 109 109 ILE CA C 108 63.948 65.281 -1.333 1
1 1330 . 6 1 1 A 109 109 ILE CB C 108 37.191 38.021 -0.830 1
1 1334 . 6 1 1 A 109 109 ILE N N 108 119.656 120.521 -0.865 1
1 1335 . 6 1 1 A 110 110 LEU H H 109 7.774 8.233 -0.459 1
1 1336 . 6 1 1 A 110 110 LEU HA H 109 3.940 4.009 -0.069 1
1 1346 . 6 1 1 A 110 110 LEU C C 109 177.019 178.415 -1.396 1
1 1347 . 6 1 1 A 110 110 LEU CA C 109 58.432 58.215 0.217 1
1 1348 . 6 1 1 A 110 110 LEU CB C 109 41.016 41.614 -0.598 1
1 1352 . 6 1 1 A 110 110 LEU N N 109 118.821 121.694 -2.873 1
1 1353 . 6 1 1 A 111 111 LEU H H 110 7.462 8.471 -1.009 1
1 1354 . 6 1 1 A 111 111 LEU HA H 110 3.939 4.007 -0.068 1
1 1364 . 6 1 1 A 111 111 LEU C C 110 179.234 179.382 -0.148 1
1 1365 . 6 1 1 A 111 111 LEU CA C 110 58.195 58.271 -0.076 1
1 1366 . 6 1 1 A 111 111 LEU CB C 110 40.661 41.491 -0.830 1
1 1370 . 6 1 1 A 111 111 LEU N N 110 115.197 119.086 -3.889 1
1 1371 . 6 1 1 A 112 112 GLY H H 111 8.923 8.387 0.536 1
1 1372 . 6 1 1 A 112 112 GLY HA2 H 111 3.563 3.850 -0.287 1
1 1373 . 6 1 1 A 112 112 GLY HA3 H 111 3.813 3.870 -0.057 1
1 1374 . 6 1 1 A 112 112 GLY C C 111 174.877 175.826 -0.949 1
1 1375 . 6 1 1 A 112 112 GLY CA C 111 47.528 47.445 0.083 1
1 1376 . 6 1 1 A 112 112 GLY N N 111 108.974 107.311 1.663 1
1 1377 . 6 1 1 A 113 113 LEU H H 112 8.534 8.145 0.389 1
1 1378 . 6 1 1 A 113 113 LEU HA H 112 4.057 4.049 0.008 1
1 1388 . 6 1 1 A 113 113 LEU C C 112 179.046 179.946 -0.900 1
1 1389 . 6 1 1 A 113 113 LEU CA C 112 57.958 57.868 0.090 1
1 1390 . 6 1 1 A 113 113 LEU CB C 112 42.912 41.790 1.122 1
1 1394 . 6 1 1 A 113 113 LEU N N 112 121.269 122.312 -1.043 1
1 1395 . 6 1 1 A 114 114 ILE H H 113 7.433 7.834 -0.401 1
1 1396 . 6 1 1 A 114 114 ILE HA H 113 3.606 3.884 -0.278 1
1 1406 . 6 1 1 A 114 114 ILE C C 113 178.604 178.237 0.367 1
1 1407 . 6 1 1 A 114 114 ILE CA C 113 64.891 64.162 0.729 1
1 1408 . 6 1 1 A 114 114 ILE CB C 113 38.847 37.160 1.687 1
1 1412 . 6 1 1 A 114 114 ILE N N 113 117.348 115.248 2.100 1
1 1413 . 6 1 1 A 115 115 ARG H H 114 8.602 8.186 0.416 1
1 1414 . 6 1 1 A 115 115 ARG HA H 114 3.958 3.952 0.006 1
1 1422 . 6 1 1 A 115 115 ARG C C 114 177.639 178.037 -0.398 1
1 1423 . 6 1 1 A 115 115 ARG CA C 114 58.314 59.172 -0.858 1
1 1424 . 6 1 1 A 115 115 ARG CB C 114 30.827 29.856 0.971 1
1 1427 . 6 1 1 A 115 115 ARG N N 114 120.188 121.898 -1.710 1
1 1429 . 6 1 1 A 116 116 GLU H H 115 8.074 7.770 0.304 1
1 1430 . 6 1 1 A 116 116 GLU HA H 115 3.733 4.090 -0.357 1
1 1435 . 6 1 1 A 116 116 GLU C C 115 179.945 176.864 3.081 1
1 1436 . 6 1 1 A 116 116 GLU CA C 115 60.683 58.737 1.946 1
1 1437 . 6 1 1 A 116 116 GLU CB C 115 29.050 29.145 -0.095 1
1 1439 . 6 1 1 A 116 116 GLU N N 115 121.088 119.816 1.272 1
1 1440 . 6 1 1 A 117 117 GLY H H 116 6.764 7.489 -0.725 1
1 1441 . 6 1 1 A 117 117 GLY HA2 H 116 3.621 3.926 -0.305 1
1 1442 . 6 1 1 A 117 117 GLY HA3 H 116 4.063 3.927 0.136 1
1 1443 . 6 1 1 A 117 117 GLY C C 116 174.321 174.547 -0.226 1
1 1444 . 6 1 1 A 117 117 GLY CA C 116 48.361 45.834 2.527 1
1 1445 . 6 1 1 A 117 117 GLY N N 116 101.422 107.718 -6.296 1
1 1446 . 6 1 1 A 118 118 GLU H H 117 8.067 8.432 -0.365 1
1 1447 . 6 1 1 A 118 118 GLU HA H 117 4.554 4.446 0.108 1
1 1451 . 6 1 1 A 118 118 GLU C C 117 177.473 176.513 0.960 1
1 1452 . 6 1 1 A 118 118 GLU CA C 117 57.010 56.935 0.075 1
1 1453 . 6 1 1 A 118 118 GLU CB C 117 32.809 32.008 0.801 1
1 1455 . 6 1 1 A 118 118 GLU N N 117 121.941 117.411 4.530 1
1 1456 . 6 1 1 A 119 119 GLY H H 118 10.769 8.390 2.379 1
1 1457 . 6 1 1 A 119 119 GLY HA2 H 118 4.182 4.076 0.106 1
1 1458 . 6 1 1 A 119 119 GLY HA3 H 118 3.828 4.078 -0.250 1
1 1459 . 6 1 1 A 119 119 GLY C C 118 172.582 174.776 -2.194 1
1 1460 . 6 1 1 A 119 119 GLY CA C 118 44.436 45.321 -0.885 1
1 1461 . 6 1 1 A 119 119 GLY N N 118 112.717 108.367 4.350 1
1 1462 . 6 1 1 A 120 120 VAL H H 119 8.244 8.673 -0.429 1
1 1463 . 6 1 1 A 120 120 VAL HA H 119 3.423 3.632 -0.209 1
1 1471 . 6 1 1 A 120 120 VAL C C 119 177.341 177.409 -0.068 1
1 1472 . 6 1 1 A 120 120 VAL CA C 119 66.488 65.858 0.630 1
1 1473 . 6 1 1 A 120 120 VAL CB C 119 32.130 31.490 0.640 1
1 1476 . 6 1 1 A 120 120 VAL N N 119 118.245 120.411 -2.166 1
1 1477 . 6 1 1 A 121 121 ALA H H 120 7.974 8.413 -0.439 1
1 1478 . 6 1 1 A 121 121 ALA HA H 120 3.688 3.915 -0.227 1
1 1482 . 6 1 1 A 121 121 ALA C C 120 177.897 179.429 -1.532 1
1 1483 . 6 1 1 A 121 121 ALA CA C 120 55.352 55.563 -0.211 1
1 1484 . 6 1 1 A 121 121 ALA CB C 120 20.697 18.011 2.686 1
1 1485 . 6 1 1 A 121 121 ALA N N 120 117.732 122.197 -4.465 1
1 1486 . 6 1 1 A 122 122 ALA H H 121 7.555 7.801 -0.246 1
1 1487 . 6 1 1 A 122 122 ALA HA H 121 3.784 4.028 -0.244 1
1 1491 . 6 1 1 A 122 122 ALA C C 121 179.778 179.830 -0.052 1
1 1492 . 6 1 1 A 122 122 ALA CA C 121 55.470 55.230 0.240 1
1 1493 . 6 1 1 A 122 122 ALA CB C 121 18.036 17.724 0.312 1
1 1494 . 6 1 1 A 122 122 ALA N N 121 119.145 119.716 -0.571 1
1 1495 . 6 1 1 A 123 123 ARG H H 122 7.902 7.383 0.519 1
1 1496 . 6 1 1 A 123 123 ARG HA H 122 3.992 4.022 -0.030 1
1 1502 . 6 1 1 A 123 123 ARG C C 122 178.896 178.626 0.270 1
1 1503 . 6 1 1 A 123 123 ARG CA C 122 59.380 59.477 -0.097 1
1 1504 . 6 1 1 A 123 123 ARG CB C 122 29.998 30.177 -0.179 1
1 1507 . 6 1 1 A 123 123 ARG N N 122 117.987 118.153 -0.166 1
1 1509 . 6 1 1 A 124 124 VAL H H 123 8.595 8.216 0.379 1
1 1510 . 6 1 1 A 124 124 VAL HA H 123 3.554 3.648 -0.094 1
1 1518 . 6 1 1 A 124 124 VAL C C 123 176.460 178.674 -2.214 1
1 1519 . 6 1 1 A 124 124 VAL CA C 123 66.607 66.385 0.222 1
1 1520 . 6 1 1 A 124 124 VAL CB C 123 31.419 31.651 -0.232 1
1 1523 . 6 1 1 A 124 124 VAL N N 123 120.102 119.514 0.588 1
1 1524 . 6 1 1 A 125 125 LEU H H 124 8.076 8.029 0.047 1
1 1525 . 6 1 1 A 125 125 LEU HA H 124 3.810 3.884 -0.074 1
1 1535 . 6 1 1 A 125 125 LEU C C 124 178.632 179.204 -0.572 1
1 1536 . 6 1 1 A 125 125 LEU CA C 124 58.659 58.068 0.591 1
1 1537 . 6 1 1 A 125 125 LEU CB C 124 40.068 41.138 -1.070 1
1 1541 . 6 1 1 A 125 125 LEU N N 124 117.298 118.660 -1.362 1
1 1542 . 6 1 1 A 126 126 ASN H H 125 8.475 7.900 0.575 1
1 1543 . 6 1 1 A 126 126 ASN HA H 125 4.341 4.607 -0.266 1
1 1548 . 6 1 1 A 126 126 ASN C C 125 179.606 177.946 1.660 1
1 1549 . 6 1 1 A 126 126 ASN CA C 125 57.037 56.137 0.900 1
1 1550 . 6 1 1 A 126 126 ASN CB C 125 39.119 38.089 1.030 1
1 1551 . 6 1 1 A 126 126 ASN N N 125 117.715 117.706 0.009 1
1 1553 . 6 1 1 A 127 127 ASN H H 126 8.708 8.499 0.209 1
1 1554 . 6 1 1 A 127 127 ASN HA H 126 4.446 4.449 -0.003 1
1 1559 . 6 1 1 A 127 127 ASN C C 126 177.385 177.660 -0.275 1
1 1560 . 6 1 1 A 127 127 ASN CA C 126 55.611 56.638 -1.027 1
1 1561 . 6 1 1 A 127 127 ASN CB C 126 37.580 38.878 -1.298 1
1 1562 . 6 1 1 A 127 127 ASN N N 126 121.571 117.472 4.099 1
1 1564 . 6 1 1 A 128 128 LEU H H 127 7.676 7.689 -0.013 1
1 1565 . 6 1 1 A 128 128 LEU HA H 127 4.421 4.085 0.336 1
1 1575 . 6 1 1 A 128 128 LEU C C 127 176.551 176.811 -0.260 1
1 1576 . 6 1 1 A 128 128 LEU CA C 127 54.404 56.048 -1.644 1
1 1577 . 6 1 1 A 128 128 LEU CB C 127 41.608 43.158 -1.550 1
1 1581 . 6 1 1 A 128 128 LEU N N 127 118.004 117.054 0.950 1
1 1582 . 6 1 1 A 129 129 GLY H H 128 7.839 7.867 -0.028 1
1 1583 . 6 1 1 A 129 129 GLY HA2 H 128 3.833 4.077 -0.244 1
1 1584 . 6 1 1 A 129 129 GLY HA3 H 128 4.238 4.077 0.161 1
1 1585 . 6 1 1 A 129 129 GLY C C 128 174.566 174.287 0.279 1
1 1586 . 6 1 1 A 129 129 GLY CA C 128 45.753 44.848 0.905 1
1 1587 . 6 1 1 A 129 129 GLY N N 128 106.887 105.292 1.595 1
1 1588 . 6 1 1 A 130 130 VAL H H 129 8.493 7.935 0.558 1
1 1589 . 6 1 1 A 130 130 VAL HA H 129 3.936 4.105 -0.169 1
1 1597 . 6 1 1 A 130 130 VAL C C 129 173.311 175.562 -2.251 1
1 1598 . 6 1 1 A 130 130 VAL CA C 129 62.455 62.427 0.028 1
1 1599 . 6 1 1 A 130 130 VAL CB C 129 31.183 32.153 -0.970 1
1 1602 . 6 1 1 A 130 130 VAL N N 129 122.959 122.745 0.214 1
1 1603 . 6 1 1 A 131 131 SER H H 130 7.114 8.556 -1.442 1
1 1604 . 6 1 1 A 131 131 SER HA H 130 4.643 5.022 -0.379 1
1 1607 . 6 1 1 A 131 131 SER C C 130 174.980 175.490 -0.510 1
1 1608 . 6 1 1 A 131 131 SER CA C 130 55.825 55.789 0.036 1
1 1609 . 6 1 1 A 131 131 SER CB C 130 65.636 66.595 -0.959 1
1 1610 . 6 1 1 A 131 131 SER N N 130 118.817 119.322 -0.505 1
1 1611 . 6 1 1 A 132 132 LEU H H 131 8.998 8.705 0.293 1
1 1612 . 6 1 1 A 132 132 LEU HA H 131 3.984 4.006 -0.022 1
1 1622 . 6 1 1 A 132 132 LEU C C 131 178.357 178.061 0.296 1
1 1623 . 6 1 1 A 132 132 LEU CA C 131 58.788 58.692 0.096 1
1 1624 . 6 1 1 A 132 132 LEU CB C 131 41.016 41.573 -0.557 1
1 1628 . 6 1 1 A 132 132 LEU N N 131 122.809 122.689 0.120 1
1 1629 . 6 1 1 A 133 133 ASN H H 132 8.648 8.458 0.190 1
1 1630 . 6 1 1 A 133 133 ASN HA H 132 4.415 4.392 0.023 1
1 1634 . 6 1 1 A 133 133 ASN C C 132 177.942 177.910 0.032 1
1 1635 . 6 1 1 A 133 133 ASN CA C 132 56.418 57.341 -0.923 1
1 1636 . 6 1 1 A 133 133 ASN CB C 132 38.041 39.104 -1.063 1
1 1637 . 6 1 1 A 133 133 ASN N N 132 115.084 116.727 -1.643 1
1 1639 . 6 1 1 A 134 134 LYS H H 133 7.719 7.822 -0.103 1
1 1640 . 6 1 1 A 134 134 LYS HA H 133 4.107 4.003 0.104 1
1 1645 . 6 1 1 A 134 134 LYS C C 133 179.180 179.085 0.095 1
1 1646 . 6 1 1 A 134 134 LYS CA C 133 59.261 59.273 -0.012 1
1 1647 . 6 1 1 A 134 134 LYS CB C 133 32.967 32.079 0.888 1
1 1651 . 6 1 1 A 134 134 LYS N N 133 120.451 118.772 1.679 1
1 1652 . 6 1 1 A 135 135 ALA H H 134 8.414 8.281 0.133 1
1 1653 . 6 1 1 A 135 135 ALA HA H 134 3.886 4.008 -0.122 1
1 1657 . 6 1 1 A 135 135 ALA C C 134 178.555 179.556 -1.001 1
1 1658 . 6 1 1 A 135 135 ALA CA C 134 55.589 55.305 0.284 1
1 1659 . 6 1 1 A 135 135 ALA CB C 134 18.048 18.079 -0.031 1
1 1660 . 6 1 1 A 135 135 ALA N N 134 120.943 122.281 -1.338 1
1 1661 . 6 1 1 A 136 136 ARG H H 135 8.715 8.131 0.584 1
1 1662 . 6 1 1 A 136 136 ARG HA H 135 3.704 3.998 -0.294 1
1 1668 . 6 1 1 A 136 136 ARG C C 135 177.723 179.342 -1.619 1
1 1669 . 6 1 1 A 136 136 ARG CA C 135 60.683 59.926 0.757 1
1 1670 . 6 1 1 A 136 136 ARG CB C 135 30.235 30.198 0.037 1
1 1673 . 6 1 1 A 136 136 ARG N N 135 117.727 117.659 0.068 1
1 1675 . 6 1 1 A 137 137 GLN H H 136 7.980 8.405 -0.425 1
1 1676 . 6 1 1 A 137 137 GLN HA H 136 4.000 4.055 -0.055 1
1 1683 . 6 1 1 A 137 137 GLN C C 136 178.623 178.837 -0.214 1
1 1684 . 6 1 1 A 137 137 GLN CA C 136 59.008 58.977 0.031 1
1 1685 . 6 1 1 A 137 137 GLN CB C 136 28.321 28.501 -0.180 1
1 1687 . 6 1 1 A 137 137 GLN N N 136 116.433 118.680 -2.247 1
1 1689 . 6 1 1 A 138 138 GLN H H 137 7.980 7.569 0.411 1
1 1690 . 6 1 1 A 138 138 GLN HA H 137 4.081 4.099 -0.018 1
1 1697 . 6 1 1 A 138 138 GLN C C 137 178.658 179.069 -0.411 1
1 1698 . 6 1 1 A 138 138 GLN CA C 137 58.105 58.422 -0.317 1
1 1699 . 6 1 1 A 138 138 GLN CB C 137 29.002 28.311 0.691 1
1 1701 . 6 1 1 A 138 138 GLN N N 137 118.180 119.115 -0.935 1
1 1703 . 6 1 1 A 139 139 VAL H H 138 8.320 7.887 0.433 1
1 1704 . 6 1 1 A 139 139 VAL HA H 138 3.432 3.549 -0.117 1
1 1712 . 6 1 1 A 139 139 VAL C C 138 177.197 178.039 -0.842 1
1 1713 . 6 1 1 A 139 139 VAL CA C 138 67.336 66.185 1.151 1
1 1714 . 6 1 1 A 139 139 VAL CB C 138 31.530 31.552 -0.022 1
1 1717 . 6 1 1 A 139 139 VAL N N 138 118.746 120.899 -2.153 1
1 1718 . 6 1 1 A 140 140 LEU H H 139 8.308 8.685 -0.377 1
1 1719 . 6 1 1 A 140 140 LEU HA H 139 4.057 3.979 0.078 1
1 1729 . 6 1 1 A 140 140 LEU C C 139 180.372 179.346 1.026 1
1 1730 . 6 1 1 A 140 140 LEU CA C 139 58.314 57.336 0.978 1
1 1731 . 6 1 1 A 140 140 LEU CB C 139 40.898 41.244 -0.346 1
1 1735 . 6 1 1 A 140 140 LEU N N 139 118.027 119.298 -1.271 1
1 1736 . 6 1 1 A 141 141 GLN H H 140 8.068 7.871 0.197 1
1 1737 . 6 1 1 A 141 141 GLN HA H 140 4.146 4.153 -0.007 1
1 1743 . 6 1 1 A 141 141 GLN C C 140 179.197 178.589 0.608 1
1 1744 . 6 1 1 A 141 141 GLN CA C 140 58.919 58.251 0.668 1
1 1745 . 6 1 1 A 141 141 GLN CB C 140 28.357 29.010 -0.653 1
1 1747 . 6 1 1 A 141 141 GLN N N 140 119.065 119.831 -0.766 1
1 1749 . 6 1 1 A 142 142 LEU H H 141 7.785 8.148 -0.363 1
1 1750 . 6 1 1 A 142 142 LEU HA H 141 4.234 4.133 0.101 1
1 1760 . 6 1 1 A 142 142 LEU C C 141 178.999 178.553 0.446 1
1 1761 . 6 1 1 A 142 142 LEU CA C 141 57.010 57.160 -0.150 1
1 1762 . 6 1 1 A 142 142 LEU CB C 141 42.438 41.360 1.078 1
1 1766 . 6 1 1 A 142 142 LEU N N 141 119.772 122.029 -2.257 1
1 1767 . 6 1 1 A 143 143 LEU H H 142 7.977 7.577 0.400 1
1 1768 . 6 1 1 A 143 143 LEU HA H 142 4.277 4.218 0.059 1
1 1778 . 6 1 1 A 143 143 LEU C C 142 178.323 177.324 0.999 1
1 1779 . 6 1 1 A 143 143 LEU CA C 142 56.181 55.296 0.885 1
1 1780 . 6 1 1 A 143 143 LEU CB C 142 42.556 41.925 0.631 1
1 1784 . 6 1 1 A 143 143 LEU N N 142 119.136 114.852 4.284 1
1 1785 . 6 1 1 A 144 144 GLY H H 143 7.818 7.568 0.250 1
1 1786 . 6 1 1 A 144 144 GLY HA2 H 143 4.080 4.025 0.055 1
1 1787 . 6 1 1 A 144 144 GLY C C 143 174.296 175.983 -1.687 1
1 1788 . 6 1 1 A 144 144 GLY CA C 143 45.755 45.400 0.355 1
1 1789 . 6 1 1 A 144 144 GLY N N 143 106.774 108.719 -1.945 1
1 1790 . 6 1 1 A 145 145 SER H H 144 8.025 8.134 -0.109 1
1 1791 . 6 1 1 A 145 145 SER HA H 144 4.605 4.559 0.046 1
1 1794 . 6 1 1 A 145 145 SER C C 144 173.443 174.358 -0.915 1
1 1795 . 6 1 1 A 145 145 SER CA C 144 58.181 58.692 -0.511 1
1 1796 . 6 1 1 A 145 145 SER CB C 144 64.237 64.021 0.216 1
1 1797 . 6 1 1 A 145 145 SER N N 144 115.479 115.849 -0.370 1
1 8 . 7 1 1 A 3 3 MET H H 2 8.604 8.745 -0.141 1
1 9 . 7 1 1 A 3 3 MET HA H 2 4.429 4.405 0.024 1
1 16 . 7 1 1 A 3 3 MET C C 2 175.745 175.834 -0.089 1
1 17 . 7 1 1 A 3 3 MET CA C 2 55.671 55.531 0.140 1
1 18 . 7 1 1 A 3 3 MET CB C 2 33.009 32.245 0.764 1
1 21 . 7 1 1 A 3 3 MET N N 2 122.365 120.643 1.722 1
1 22 . 7 1 1 A 4 4 PHE H H 3 8.192 7.922 0.270 1
1 23 . 7 1 1 A 4 4 PHE HA H 3 4.592 4.450 0.142 1
1 28 . 7 1 1 A 4 4 PHE C C 3 176.236 176.917 -0.681 1
1 29 . 7 1 1 A 4 4 PHE CA C 3 57.799 58.639 -0.840 1
1 30 . 7 1 1 A 4 4 PHE CB C 3 39.310 40.236 -0.926 1
1 31 . 7 1 1 A 4 4 PHE N N 3 120.735 118.506 2.229 1
1 32 . 7 1 1 A 5 5 GLY H H 4 8.129 7.936 0.193 1
1 33 . 7 1 1 A 5 5 GLY HA2 H 4 3.875 3.854 0.021 1
1 34 . 7 1 1 A 5 5 GLY C C 4 173.773 173.973 -0.200 1
1 35 . 7 1 1 A 5 5 GLY CA C 4 45.860 46.607 -0.747 1
1 36 . 7 1 1 A 5 5 GLY N N 4 109.261 110.316 -1.055 1
1 37 . 7 1 1 A 6 6 ARG H H 5 8.052 7.921 0.131 1
1 38 . 7 1 1 A 6 6 ARG HA H 5 4.484 5.204 -0.720 1
1 45 . 7 1 1 A 6 6 ARG C C 5 175.601 174.300 1.301 1
1 46 . 7 1 1 A 6 6 ARG CA C 5 55.551 54.843 0.708 1
1 47 . 7 1 1 A 6 6 ARG CB C 5 30.218 33.654 -3.436 1
1 50 . 7 1 1 A 6 6 ARG N N 5 118.800 119.817 -1.017 1
1 52 . 7 1 1 A 7 7 PHE H H 6 8.432 9.472 -1.040 1
1 53 . 7 1 1 A 7 7 PHE HA H 6 5.473 5.282 0.191 1
1 58 . 7 1 1 A 7 7 PHE C C 6 177.738 175.939 1.799 1
1 59 . 7 1 1 A 7 7 PHE CA C 6 57.031 56.343 0.688 1
1 60 . 7 1 1 A 7 7 PHE CB C 6 40.437 41.378 -0.941 1
1 61 . 7 1 1 A 7 7 PHE N N 6 122.625 124.418 -1.793 1
1 62 . 7 1 1 A 8 8 THR H H 7 9.115 8.837 0.278 1
1 63 . 7 1 1 A 8 8 THR HA H 7 4.457 4.400 0.057 1
1 69 . 7 1 1 A 8 8 THR C C 7 175.139 176.168 -1.029 1
1 70 . 7 1 1 A 8 8 THR CA C 7 61.268 61.200 0.068 1
1 71 . 7 1 1 A 8 8 THR CB C 7 71.196 70.759 0.437 1
1 73 . 7 1 1 A 8 8 THR N N 7 114.062 115.118 -1.056 1
1 74 . 7 1 1 A 9 9 GLU H H 8 9.221 9.022 0.199 1
1 75 . 7 1 1 A 9 9 GLU HA H 8 4.078 4.028 0.050 1
1 80 . 7 1 1 A 9 9 GLU C C 8 179.959 178.664 1.295 1
1 81 . 7 1 1 A 9 9 GLU CA C 8 60.423 59.908 0.515 1
1 82 . 7 1 1 A 9 9 GLU CB C 8 29.268 29.120 0.148 1
1 84 . 7 1 1 A 9 9 GLU N N 8 121.730 121.511 0.219 1
1 85 . 7 1 1 A 10 10 ARG H H 9 8.545 8.220 0.325 1
1 86 . 7 1 1 A 10 10 ARG HA H 9 4.166 4.053 0.113 1
1 94 . 7 1 1 A 10 10 ARG C C 9 178.306 178.811 -0.505 1
1 95 . 7 1 1 A 10 10 ARG CA C 9 59.309 59.188 0.121 1
1 96 . 7 1 1 A 10 10 ARG CB C 9 29.642 30.058 -0.416 1
1 99 . 7 1 1 A 10 10 ARG N N 9 118.166 120.224 -2.058 1
1 101 . 7 1 1 A 11 11 ALA H H 10 8.023 8.050 -0.027 1
1 102 . 7 1 1 A 11 11 ALA HA H 10 3.900 4.142 -0.242 1
1 106 . 7 1 1 A 11 11 ALA C C 10 179.238 179.964 -0.726 1
1 107 . 7 1 1 A 11 11 ALA CA C 10 55.825 55.397 0.428 1
1 108 . 7 1 1 A 11 11 ALA CB C 10 19.187 18.471 0.716 1
1 109 . 7 1 1 A 11 11 ALA N N 10 122.406 122.090 0.316 1
1 110 . 7 1 1 A 12 12 GLN H H 11 8.601 8.563 0.038 1
1 111 . 7 1 1 A 12 12 GLN HA H 11 3.910 4.053 -0.143 1
1 118 . 7 1 1 A 12 12 GLN C C 11 179.511 178.395 1.116 1
1 119 . 7 1 1 A 12 12 GLN CA C 11 59.629 58.922 0.707 1
1 120 . 7 1 1 A 12 12 GLN CB C 11 28.300 28.346 -0.046 1
1 122 . 7 1 1 A 12 12 GLN N N 11 116.426 117.895 -1.469 1
1 124 . 7 1 1 A 13 13 LYS H H 12 8.062 7.543 0.519 1
1 125 . 7 1 1 A 13 13 LYS HA H 12 4.236 4.188 0.048 1
1 131 . 7 1 1 A 13 13 LYS C C 12 178.434 178.765 -0.331 1
1 132 . 7 1 1 A 13 13 LYS CA C 12 58.906 58.822 0.084 1
1 133 . 7 1 1 A 13 13 LYS CB C 12 31.538 32.574 -1.036 1
1 137 . 7 1 1 A 13 13 LYS N N 12 122.168 121.206 0.962 1
1 138 . 7 1 1 A 14 14 VAL H H 13 7.976 7.728 0.248 1
1 139 . 7 1 1 A 14 14 VAL HA H 13 3.418 3.830 -0.412 1
1 147 . 7 1 1 A 14 14 VAL C C 13 177.472 178.600 -1.128 1
1 148 . 7 1 1 A 14 14 VAL CA C 13 67.388 65.541 1.847 1
1 149 . 7 1 1 A 14 14 VAL CB C 13 30.674 31.544 -0.870 1
1 152 . 7 1 1 A 14 14 VAL N N 13 119.521 118.486 1.035 1
1 153 . 7 1 1 A 15 15 LEU H H 14 7.504 7.957 -0.453 1
1 154 . 7 1 1 A 15 15 LEU HA H 14 4.123 4.183 -0.060 1
1 164 . 7 1 1 A 15 15 LEU C C 14 179.854 179.749 0.105 1
1 165 . 7 1 1 A 15 15 LEU CA C 14 57.720 57.517 0.203 1
1 166 . 7 1 1 A 15 15 LEU CB C 14 39.713 40.937 -1.224 1
1 170 . 7 1 1 A 15 15 LEU N N 14 117.908 122.166 -4.258 1
1 171 . 7 1 1 A 16 16 ALA H H 15 8.128 7.988 0.140 1
1 172 . 7 1 1 A 16 16 ALA HA H 15 4.262 4.038 0.224 1
1 176 . 7 1 1 A 16 16 ALA C C 15 181.657 180.441 1.216 1
1 177 . 7 1 1 A 16 16 ALA CA C 15 55.428 55.181 0.247 1
1 178 . 7 1 1 A 16 16 ALA CB C 15 17.989 18.119 -0.130 1
1 179 . 7 1 1 A 16 16 ALA N N 15 125.312 122.646 2.666 1
1 180 . 7 1 1 A 17 17 LEU H H 16 9.049 8.525 0.524 1
1 181 . 7 1 1 A 17 17 LEU HA H 16 4.127 4.017 0.110 1
1 191 . 7 1 1 A 17 17 LEU C C 16 179.195 179.420 -0.225 1
1 192 . 7 1 1 A 17 17 LEU CA C 16 57.552 57.855 -0.303 1
1 193 . 7 1 1 A 17 17 LEU CB C 16 42.319 40.954 1.365 1
1 197 . 7 1 1 A 17 17 LEU N N 16 121.282 119.473 1.809 1
1 198 . 7 1 1 A 18 18 ALA H H 17 8.709 8.564 0.145 1
1 199 . 7 1 1 A 18 18 ALA HA H 17 4.087 3.972 0.115 1
1 203 . 7 1 1 A 18 18 ALA C C 17 179.175 179.655 -0.480 1
1 204 . 7 1 1 A 18 18 ALA CA C 17 55.032 55.084 -0.052 1
1 205 . 7 1 1 A 18 18 ALA CB C 17 18.409 18.075 0.334 1
1 206 . 7 1 1 A 18 18 ALA N N 17 122.850 122.413 0.437 1
1 207 . 7 1 1 A 19 19 GLN H H 18 7.361 7.531 -0.170 1
1 208 . 7 1 1 A 19 19 GLN HA H 18 3.788 3.877 -0.089 1
1 214 . 7 1 1 A 19 19 GLN C C 18 177.305 177.882 -0.577 1
1 215 . 7 1 1 A 19 19 GLN CA C 18 59.352 59.247 0.105 1
1 216 . 7 1 1 A 19 19 GLN CB C 18 28.102 28.482 -0.380 1
1 218 . 7 1 1 A 19 19 GLN N N 18 116.354 117.812 -1.458 1
1 220 . 7 1 1 A 20 20 GLU H H 19 7.721 7.842 -0.121 1
1 221 . 7 1 1 A 20 20 GLU HA H 19 3.998 4.080 -0.082 1
1 225 . 7 1 1 A 20 20 GLU C C 19 179.800 179.260 0.540 1
1 226 . 7 1 1 A 20 20 GLU CA C 19 59.616 59.104 0.512 1
1 227 . 7 1 1 A 20 20 GLU CB C 19 29.558 29.311 0.247 1
1 229 . 7 1 1 A 20 20 GLU N N 19 118.891 119.475 -0.584 1
1 230 . 7 1 1 A 21 21 GLU H H 20 8.767 8.507 0.260 1
1 231 . 7 1 1 A 21 21 GLU HA H 20 4.217 4.036 0.181 1
1 236 . 7 1 1 A 21 21 GLU C C 20 177.909 179.368 -1.459 1
1 237 . 7 1 1 A 21 21 GLU CA C 20 58.550 59.057 -0.507 1
1 238 . 7 1 1 A 21 21 GLU CB C 20 29.879 29.152 0.727 1
1 240 . 7 1 1 A 21 21 GLU N N 20 120.180 119.896 0.284 1
1 241 . 7 1 1 A 22 22 ALA H H 21 7.872 8.221 -0.349 1
1 242 . 7 1 1 A 22 22 ALA HA H 21 3.533 3.895 -0.362 1
1 246 . 7 1 1 A 22 22 ALA C C 21 179.446 179.930 -0.484 1
1 247 . 7 1 1 A 22 22 ALA CA C 21 56.062 54.986 1.076 1
1 248 . 7 1 1 A 22 22 ALA CB C 21 16.672 18.134 -1.462 1
1 249 . 7 1 1 A 22 22 ALA N N 21 122.119 122.312 -0.193 1
1 250 . 7 1 1 A 23 23 LEU H H 22 7.857 8.204 -0.347 1
1 251 . 7 1 1 A 23 23 LEU HA H 22 4.104 4.035 0.069 1
1 261 . 7 1 1 A 23 23 LEU C C 22 181.182 179.257 1.925 1
1 262 . 7 1 1 A 23 23 LEU CA C 22 57.906 57.521 0.385 1
1 263 . 7 1 1 A 23 23 LEU CB C 22 41.661 41.479 0.182 1
1 267 . 7 1 1 A 23 23 LEU N N 22 117.391 117.785 -0.394 1
1 268 . 7 1 1 A 24 24 ARG H H 23 8.354 8.178 0.176 1
1 269 . 7 1 1 A 24 24 ARG HA H 23 4.006 3.958 0.048 1
1 277 . 7 1 1 A 24 24 ARG C C 23 178.271 178.502 -0.231 1
1 278 . 7 1 1 A 24 24 ARG CA C 23 59.339 59.267 0.072 1
1 279 . 7 1 1 A 24 24 ARG CB C 23 30.353 30.076 0.277 1
1 282 . 7 1 1 A 24 24 ARG N N 23 121.980 120.836 1.144 1
1 284 . 7 1 1 A 25 25 LEU H H 24 7.625 7.807 -0.182 1
1 285 . 7 1 1 A 25 25 LEU HA H 24 4.214 4.392 -0.178 1
1 295 . 7 1 1 A 25 25 LEU C C 24 175.849 177.116 -1.267 1
1 296 . 7 1 1 A 25 25 LEU CA C 24 54.759 55.151 -0.392 1
1 297 . 7 1 1 A 25 25 LEU CB C 24 42.550 42.543 0.007 1
1 301 . 7 1 1 A 25 25 LEU N N 24 117.480 117.587 -0.107 1
1 302 . 7 1 1 A 26 26 GLY H H 25 7.757 7.585 0.172 1
1 303 . 7 1 1 A 26 26 GLY HA2 H 25 3.787 3.959 -0.172 1
1 304 . 7 1 1 A 26 26 GLY HA3 H 25 3.895 3.977 -0.082 1
1 305 . 7 1 1 A 26 26 GLY C C 25 174.324 174.885 -0.561 1
1 306 . 7 1 1 A 26 26 GLY CA C 25 46.274 46.117 0.157 1
1 307 . 7 1 1 A 26 26 GLY N N 25 107.631 107.447 0.184 1
1 308 . 7 1 1 A 27 27 HIS H H 26 8.417 8.148 0.269 1
1 309 . 7 1 1 A 27 27 HIS HA H 26 4.926 4.640 0.286 1
1 314 . 7 1 1 A 27 27 HIS C C 26 174.493 175.031 -0.538 1
1 315 . 7 1 1 A 27 27 HIS CA C 26 54.996 56.407 -1.411 1
1 316 . 7 1 1 A 27 27 HIS CB C 26 33.066 30.726 2.340 1
1 319 . 7 1 1 A 27 27 HIS N N 26 119.517 118.090 1.427 1
1 320 . 7 1 1 A 28 28 ASN H H 27 8.507 8.562 -0.055 1
1 321 . 7 1 1 A 28 28 ASN HA H 27 4.667 4.723 -0.056 1
1 326 . 7 1 1 A 28 28 ASN C C 27 173.854 174.326 -0.472 1
1 327 . 7 1 1 A 28 28 ASN CA C 27 52.896 52.700 0.196 1
1 328 . 7 1 1 A 28 28 ASN CB C 27 39.002 38.044 0.958 1
1 329 . 7 1 1 A 28 28 ASN N N 27 116.636 118.636 -2.000 1
1 331 . 7 1 1 A 29 29 ASN H H 28 7.721 7.778 -0.057 1
1 332 . 7 1 1 A 29 29 ASN HA H 28 5.042 5.559 -0.517 1
1 337 . 7 1 1 A 29 29 ASN C C 28 173.102 173.212 -0.110 1
1 338 . 7 1 1 A 29 29 ASN CA C 28 51.560 51.674 -0.114 1
1 339 . 7 1 1 A 29 29 ASN CB C 28 41.371 42.235 -0.864 1
1 340 . 7 1 1 A 29 29 ASN N N 28 115.792 115.343 0.449 1
1 342 . 7 1 1 A 30 30 ILE H H 29 8.509 8.921 -0.412 1
1 343 . 7 1 1 A 30 30 ILE HA H 29 4.007 4.352 -0.345 1
1 353 . 7 1 1 A 30 30 ILE C C 29 175.247 175.834 -0.587 1
1 354 . 7 1 1 A 30 30 ILE CA C 29 61.329 59.524 1.805 1
1 355 . 7 1 1 A 30 30 ILE CB C 29 38.173 38.405 -0.232 1
1 359 . 7 1 1 A 30 30 ILE N N 29 121.087 122.354 -1.267 1
1 360 . 7 1 1 A 31 31 GLY H H 30 11.966 9.076 2.890 1
1 361 . 7 1 1 A 31 31 GLY HA2 H 30 5.202 4.191 1.011 1
1 362 . 7 1 1 A 31 31 GLY HA3 H 30 4.033 4.234 -0.201 1
1 363 . 7 1 1 A 31 31 GLY CA C 30 43.741 44.062 -0.321 1
1 364 . 7 1 1 A 31 31 GLY N N 30 120.116 115.393 4.723 1
1 365 . 7 1 1 A 32 32 THR H H 31 8.373 8.771 -0.398 1
1 366 . 7 1 1 A 32 32 THR HA H 31 3.702 4.005 -0.303 1
1 372 . 7 1 1 A 32 32 THR C C 31 176.998 176.174 0.824 1
1 373 . 7 1 1 A 32 32 THR CA C 31 66.835 65.800 1.035 1
1 374 . 7 1 1 A 32 32 THR CB C 31 67.220 68.479 -1.259 1
1 376 . 7 1 1 A 32 32 THR N N 31 111.281 113.593 -2.312 1
1 377 . 7 1 1 A 33 33 GLU H H 32 11.651 8.404 3.247 1
1 378 . 7 1 1 A 33 33 GLU HA H 32 3.773 3.992 -0.219 1
1 383 . 7 1 1 A 33 33 GLU C C 32 176.405 178.351 -1.946 1
1 384 . 7 1 1 A 33 33 GLU CA C 32 58.431 58.959 -0.528 1
1 385 . 7 1 1 A 33 33 GLU CB C 32 27.628 29.035 -1.407 1
1 387 . 7 1 1 A 33 33 GLU N N 32 123.205 120.977 2.228 1
1 388 . 7 1 1 A 34 34 HIS H H 33 7.033 7.491 -0.458 1
1 389 . 7 1 1 A 34 34 HIS HA H 33 4.258 4.316 -0.058 1
1 394 . 7 1 1 A 34 34 HIS C C 33 178.017 177.873 0.144 1
1 395 . 7 1 1 A 34 34 HIS CA C 33 60.800 60.330 0.470 1
1 396 . 7 1 1 A 34 34 HIS CB C 33 30.827 31.063 -0.236 1
1 399 . 7 1 1 A 34 34 HIS N N 33 121.357 118.150 3.207 1
1 400 . 7 1 1 A 35 35 ILE H H 34 7.555 7.711 -0.156 1
1 401 . 7 1 1 A 35 35 ILE HA H 34 3.651 3.628 0.023 1
1 411 . 7 1 1 A 35 35 ILE C C 34 177.004 178.392 -1.388 1
1 412 . 7 1 1 A 35 35 ILE CA C 34 65.896 64.811 1.085 1
1 413 . 7 1 1 A 35 35 ILE CB C 34 37.092 37.922 -0.830 1
1 417 . 7 1 1 A 35 35 ILE N N 34 119.144 120.389 -1.245 1
1 418 . 7 1 1 A 36 36 LEU H H 35 7.973 8.325 -0.352 1
1 419 . 7 1 1 A 36 36 LEU HA H 35 4.018 4.005 0.013 1
1 429 . 7 1 1 A 36 36 LEU C C 35 177.302 178.198 -0.896 1
1 430 . 7 1 1 A 36 36 LEU CA C 35 58.356 58.173 0.183 1
1 431 . 7 1 1 A 36 36 LEU CB C 35 41.016 41.592 -0.576 1
1 435 . 7 1 1 A 36 36 LEU N N 35 119.301 121.695 -2.394 1
1 436 . 7 1 1 A 37 37 LEU H H 36 7.913 8.395 -0.482 1
1 437 . 7 1 1 A 37 37 LEU HA H 36 4.017 3.953 0.064 1
1 447 . 7 1 1 A 37 37 LEU C C 36 179.598 179.230 0.368 1
1 448 . 7 1 1 A 37 37 LEU CA C 36 58.081 57.671 0.410 1
1 449 . 7 1 1 A 37 37 LEU CB C 36 41.266 41.653 -0.387 1
1 453 . 7 1 1 A 37 37 LEU N N 36 116.713 119.901 -3.188 1
1 454 . 7 1 1 A 38 38 GLY H H 37 8.628 8.615 0.013 1
1 455 . 7 1 1 A 38 38 GLY HA2 H 37 3.724 3.696 0.028 1
1 456 . 7 1 1 A 38 38 GLY HA3 H 37 3.670 3.701 -0.031 1
1 457 . 7 1 1 A 38 38 GLY C C 37 174.409 176.010 -1.601 1
1 458 . 7 1 1 A 38 38 GLY CA C 37 47.630 47.353 0.277 1
1 459 . 7 1 1 A 38 38 GLY N N 37 107.733 107.378 0.355 1
1 460 . 7 1 1 A 39 39 LEU H H 38 8.381 8.227 0.154 1
1 461 . 7 1 1 A 39 39 LEU HA H 38 4.115 4.023 0.092 1
1 471 . 7 1 1 A 39 39 LEU C C 38 179.404 179.716 -0.312 1
1 472 . 7 1 1 A 39 39 LEU CA C 38 58.076 57.951 0.125 1
1 473 . 7 1 1 A 39 39 LEU CB C 38 43.124 41.999 1.125 1
1 477 . 7 1 1 A 39 39 LEU N N 38 121.377 123.234 -1.857 1
1 478 . 7 1 1 A 40 40 VAL H H 39 7.613 7.694 -0.081 1
1 479 . 7 1 1 A 40 40 VAL HA H 39 3.934 3.942 -0.008 1
1 487 . 7 1 1 A 40 40 VAL C C 39 177.927 177.753 0.174 1
1 488 . 7 1 1 A 40 40 VAL CA C 39 64.469 65.206 -0.737 1
1 489 . 7 1 1 A 40 40 VAL CB C 39 31.668 31.160 0.508 1
1 492 . 7 1 1 A 40 40 VAL N N 39 113.190 113.263 -0.073 1
1 493 . 7 1 1 A 41 41 ARG H H 40 8.143 7.850 0.293 1
1 494 . 7 1 1 A 41 41 ARG HA H 40 4.079 4.140 -0.061 1
1 501 . 7 1 1 A 41 41 ARG C C 40 177.656 178.792 -1.136 1
1 502 . 7 1 1 A 41 41 ARG CA C 40 58.076 58.964 -0.888 1
1 503 . 7 1 1 A 41 41 ARG CB C 40 30.472 30.050 0.422 1
1 506 . 7 1 1 A 41 41 ARG N N 40 120.925 122.358 -1.433 1
1 508 . 7 1 1 A 42 42 GLU H H 41 7.923 7.642 0.281 1
1 509 . 7 1 1 A 42 42 GLU HA H 41 3.967 4.120 -0.153 1
1 514 . 7 1 1 A 42 42 GLU C C 41 179.346 176.931 2.415 1
1 515 . 7 1 1 A 42 42 GLU CA C 41 59.616 58.748 0.868 1
1 516 . 7 1 1 A 42 42 GLU CB C 41 29.050 29.124 -0.074 1
1 518 . 7 1 1 A 42 42 GLU N N 41 121.833 119.527 2.306 1
1 519 . 7 1 1 A 43 43 GLY H H 42 6.968 7.783 -0.815 1
1 520 . 7 1 1 A 43 43 GLY HA2 H 42 3.687 3.967 -0.280 1
1 521 . 7 1 1 A 43 43 GLY HA3 H 42 4.015 3.967 0.048 1
1 522 . 7 1 1 A 43 43 GLY C C 42 174.139 174.918 -0.779 1
1 523 . 7 1 1 A 43 43 GLY CA C 42 47.970 45.874 2.096 1
1 524 . 7 1 1 A 43 43 GLY N N 42 102.716 107.754 -5.038 1
1 525 . 7 1 1 A 44 44 GLU H H 43 8.157 7.989 0.168 1
1 526 . 7 1 1 A 44 44 GLU HA H 43 4.541 4.434 0.107 1
1 531 . 7 1 1 A 44 44 GLU C C 43 177.220 176.721 0.499 1
1 532 . 7 1 1 A 44 44 GLU CA C 43 56.654 56.854 -0.200 1
1 533 . 7 1 1 A 44 44 GLU CB C 43 32.367 30.748 1.619 1
1 535 . 7 1 1 A 44 44 GLU N N 43 120.657 117.930 2.727 1
1 536 . 7 1 1 A 45 45 GLY H H 44 10.065 8.316 1.749 1
1 537 . 7 1 1 A 45 45 GLY HA2 H 44 3.869 4.027 -0.158 1
1 538 . 7 1 1 A 45 45 GLY HA3 H 44 4.138 4.030 0.108 1
1 539 . 7 1 1 A 45 45 GLY C C 44 172.703 174.893 -2.190 1
1 540 . 7 1 1 A 45 45 GLY CA C 44 44.484 45.449 -0.965 1
1 541 . 7 1 1 A 45 45 GLY N N 44 110.513 107.843 2.670 1
1 542 . 7 1 1 A 46 46 ILE H H 45 8.203 8.647 -0.444 1
1 543 . 7 1 1 A 46 46 ILE HA H 45 3.618 3.685 -0.067 1
1 552 . 7 1 1 A 46 46 ILE C C 45 176.478 177.560 -1.082 1
1 553 . 7 1 1 A 46 46 ILE CA C 45 62.933 64.579 -1.646 1
1 554 . 7 1 1 A 46 46 ILE CB C 45 35.803 37.564 -1.761 1
1 558 . 7 1 1 A 46 46 ILE N N 45 117.938 121.026 -3.088 1
1 559 . 7 1 1 A 47 47 ALA H H 46 7.933 8.422 -0.489 1
1 560 . 7 1 1 A 47 47 ALA HA H 46 3.765 3.940 -0.175 1
1 564 . 7 1 1 A 47 47 ALA C C 46 178.182 179.656 -1.474 1
1 565 . 7 1 1 A 47 47 ALA CA C 46 55.470 55.023 0.447 1
1 566 . 7 1 1 A 47 47 ALA CB C 46 20.461 18.573 1.888 1
1 567 . 7 1 1 A 47 47 ALA N N 46 118.905 121.857 -2.952 1
1 568 . 7 1 1 A 48 48 ALA H H 47 7.501 7.944 -0.443 1
1 569 . 7 1 1 A 48 48 ALA HA H 47 3.898 4.084 -0.186 1
1 573 . 7 1 1 A 48 48 ALA C C 47 180.821 179.670 1.151 1
1 574 . 7 1 1 A 48 48 ALA CA C 47 55.519 55.103 0.416 1
1 575 . 7 1 1 A 48 48 ALA CB C 47 17.835 17.997 -0.162 1
1 576 . 7 1 1 A 48 48 ALA N N 47 119.394 120.339 -0.945 1
1 577 . 7 1 1 A 49 49 LYS H H 48 8.032 8.087 -0.055 1
1 578 . 7 1 1 A 49 49 LYS HA H 48 4.001 4.040 -0.039 1
1 585 . 7 1 1 A 49 49 LYS C C 48 179.577 178.534 1.043 1
1 586 . 7 1 1 A 49 49 LYS CA C 48 58.959 58.905 0.054 1
1 587 . 7 1 1 A 49 49 LYS CB C 48 32.486 32.241 0.245 1
1 591 . 7 1 1 A 49 49 LYS N N 48 117.337 118.582 -1.245 1
1 592 . 7 1 1 A 50 50 ALA H H 49 8.998 8.433 0.565 1
1 593 . 7 1 1 A 50 50 ALA HA H 49 3.912 4.069 -0.157 1
1 597 . 7 1 1 A 50 50 ALA C C 49 178.701 180.211 -1.510 1
1 598 . 7 1 1 A 50 50 ALA CA C 49 55.233 54.996 0.237 1
1 599 . 7 1 1 A 50 50 ALA CB C 49 17.499 18.118 -0.619 1
1 600 . 7 1 1 A 50 50 ALA N N 49 124.658 122.466 2.192 1
1 601 . 7 1 1 A 51 51 LEU H H 50 7.951 8.432 -0.481 1
1 602 . 7 1 1 A 51 51 LEU HA H 50 3.943 3.832 0.111 1
1 612 . 7 1 1 A 51 51 LEU C C 50 179.065 179.576 -0.511 1
1 613 . 7 1 1 A 51 51 LEU CA C 50 58.194 58.150 0.044 1
1 614 . 7 1 1 A 51 51 LEU CB C 50 40.542 41.506 -0.964 1
1 618 . 7 1 1 A 51 51 LEU N N 50 116.368 119.459 -3.091 1
1 619 . 7 1 1 A 52 52 GLN H H 51 8.071 8.249 -0.178 1
1 620 . 7 1 1 A 52 52 GLN HA H 51 4.027 4.267 -0.240 1
1 626 . 7 1 1 A 52 52 GLN C C 51 180.680 178.670 2.010 1
1 627 . 7 1 1 A 52 52 GLN CA C 51 59.143 58.806 0.337 1
1 628 . 7 1 1 A 52 52 GLN CB C 51 28.256 28.309 -0.053 1
1 630 . 7 1 1 A 52 52 GLN N N 51 118.975 118.407 0.568 1
1 632 . 7 1 1 A 53 53 ALA H H 52 8.265 8.163 0.102 1
1 633 . 7 1 1 A 53 53 ALA HA H 52 4.187 4.145 0.042 1
1 637 . 7 1 1 A 53 53 ALA C C 52 179.444 179.434 0.010 1
1 638 . 7 1 1 A 53 53 ALA CA C 52 54.829 54.857 -0.028 1
1 639 . 7 1 1 A 53 53 ALA CB C 52 18.077 18.425 -0.348 1
1 640 . 7 1 1 A 53 53 ALA N N 52 124.515 122.993 1.522 1
1 641 . 7 1 1 A 54 54 LEU H H 53 7.485 7.738 -0.253 1
1 642 . 7 1 1 A 54 54 LEU HA H 53 4.342 4.249 0.093 1
1 652 . 7 1 1 A 54 54 LEU C C 53 176.440 176.945 -0.505 1
1 653 . 7 1 1 A 54 54 LEU CA C 53 54.878 54.878 0.000 1
1 654 . 7 1 1 A 54 54 LEU CB C 53 41.964 42.373 -0.409 1
1 658 . 7 1 1 A 54 54 LEU N N 53 117.018 116.593 0.425 1
1 659 . 7 1 1 A 55 55 GLY H H 54 7.981 7.810 0.171 1
1 660 . 7 1 1 A 55 55 GLY HA2 H 54 3.806 3.937 -0.131 1
1 661 . 7 1 1 A 55 55 GLY HA3 H 54 4.223 3.937 0.286 1
1 662 . 7 1 1 A 55 55 GLY C C 54 174.445 174.354 0.091 1
1 663 . 7 1 1 A 55 55 GLY CA C 54 45.391 45.628 -0.237 1
1 664 . 7 1 1 A 55 55 GLY N N 54 107.344 107.268 0.076 1
1 665 . 7 1 1 A 56 56 LEU H H 55 8.069 7.813 0.256 1
1 666 . 7 1 1 A 56 56 LEU HA H 55 4.554 4.725 -0.171 1
1 676 . 7 1 1 A 56 56 LEU C C 55 174.537 175.955 -1.418 1
1 677 . 7 1 1 A 56 56 LEU CA C 55 53.519 53.846 -0.327 1
1 678 . 7 1 1 A 56 56 LEU CB C 55 42.438 43.391 -0.953 1
1 682 . 7 1 1 A 56 56 LEU N N 55 121.996 122.124 -0.128 1
1 683 . 7 1 1 A 57 57 GLY H H 56 7.641 8.291 -0.650 1
1 684 . 7 1 1 A 57 57 GLY HA2 H 56 3.924 4.219 -0.295 1
1 685 . 7 1 1 A 57 57 GLY HA3 H 56 4.276 4.219 0.057 1
1 686 . 7 1 1 A 57 57 GLY C C 56 174.295 174.546 -0.251 1
1 687 . 7 1 1 A 57 57 GLY CA C 56 44.169 45.539 -1.370 1
1 688 . 7 1 1 A 57 57 GLY N N 56 107.895 108.523 -0.628 1
1 689 . 7 1 1 A 58 58 SER H H 57 8.664 8.874 -0.210 1
1 690 . 7 1 1 A 58 58 SER HA H 57 3.845 4.195 -0.350 1
1 692 . 7 1 1 A 58 58 SER C C 57 176.188 176.691 -0.503 1
1 693 . 7 1 1 A 58 58 SER CA C 57 62.388 61.224 1.164 1
1 694 . 7 1 1 A 58 58 SER CB C 57 62.511 62.843 -0.332 1
1 695 . 7 1 1 A 58 58 SER N N 57 116.390 115.340 1.050 1
1 696 . 7 1 1 A 59 59 GLU H H 58 8.767 8.267 0.500 1
1 697 . 7 1 1 A 59 59 GLU HA H 58 4.108 4.011 0.097 1
1 702 . 7 1 1 A 59 59 GLU C C 58 177.349 178.473 -1.124 1
1 703 . 7 1 1 A 59 59 GLU CA C 58 59.763 59.018 0.745 1
1 704 . 7 1 1 A 59 59 GLU CB C 58 28.801 29.321 -0.520 1
1 706 . 7 1 1 A 59 59 GLU N N 58 120.991 122.286 -1.295 1
1 707 . 7 1 1 A 60 60 LYS H H 59 7.692 7.738 -0.046 1
1 708 . 7 1 1 A 60 60 LYS HA H 59 4.111 4.097 0.014 1
1 713 . 7 1 1 A 60 60 LYS C C 59 178.910 179.319 -0.409 1
1 714 . 7 1 1 A 60 60 LYS CA C 59 58.972 59.328 -0.356 1
1 715 . 7 1 1 A 60 60 LYS CB C 59 32.705 32.626 0.079 1
1 719 . 7 1 1 A 60 60 LYS N N 59 119.855 118.900 0.955 1
1 720 . 7 1 1 A 61 61 ILE H H 60 7.664 7.952 -0.288 1
1 721 . 7 1 1 A 61 61 ILE HA H 60 3.489 3.861 -0.372 1
1 731 . 7 1 1 A 61 61 ILE C C 60 177.167 177.673 -0.506 1
1 732 . 7 1 1 A 61 61 ILE CA C 60 65.184 64.919 0.265 1
1 733 . 7 1 1 A 61 61 ILE CB C 60 37.394 37.673 -0.279 1
1 737 . 7 1 1 A 61 61 ILE N N 60 117.324 120.054 -2.730 1
1 738 . 7 1 1 A 62 62 GLN H H 61 8.649 8.518 0.131 1
1 739 . 7 1 1 A 62 62 GLN HA H 61 3.706 3.956 -0.250 1
1 746 . 7 1 1 A 62 62 GLN C C 61 177.887 178.208 -0.321 1
1 747 . 7 1 1 A 62 62 GLN CA C 61 60.121 59.220 0.901 1
1 748 . 7 1 1 A 62 62 GLN CB C 61 28.018 28.244 -0.226 1
1 750 . 7 1 1 A 62 62 GLN N N 61 118.894 120.167 -1.273 1
1 752 . 7 1 1 A 63 63 LYS H H 62 8.061 8.002 0.059 1
1 753 . 7 1 1 A 63 63 LYS HA H 62 4.083 3.994 0.089 1
1 760 . 7 1 1 A 63 63 LYS C C 62 179.610 178.907 0.703 1
1 761 . 7 1 1 A 63 63 LYS CA C 62 59.222 59.601 -0.379 1
1 762 . 7 1 1 A 63 63 LYS CB C 62 32.224 32.530 -0.306 1
1 766 . 7 1 1 A 63 63 LYS N N 62 117.479 118.734 -1.255 1
1 767 . 7 1 1 A 64 64 GLU H H 63 7.879 7.926 -0.047 1
1 768 . 7 1 1 A 64 64 GLU HA H 63 4.145 4.133 0.012 1
1 772 . 7 1 1 A 64 64 GLU C C 63 179.564 179.149 0.415 1
1 773 . 7 1 1 A 64 64 GLU CA C 63 58.901 59.445 -0.544 1
1 774 . 7 1 1 A 64 64 GLU CB C 63 29.402 28.831 0.571 1
1 776 . 7 1 1 A 64 64 GLU N N 63 120.004 119.578 0.426 1
1 777 . 7 1 1 A 65 65 VAL H H 64 8.493 7.999 0.494 1
1 778 . 7 1 1 A 65 65 VAL HA H 64 3.394 3.479 -0.085 1
1 786 . 7 1 1 A 65 65 VAL C C 64 177.956 177.912 0.044 1
1 787 . 7 1 1 A 65 65 VAL CA C 64 67.251 66.704 0.547 1
1 788 . 7 1 1 A 65 65 VAL CB C 64 31.791 31.738 0.053 1
1 791 . 7 1 1 A 65 65 VAL N N 64 118.363 121.349 -2.986 1
1 792 . 7 1 1 A 66 66 GLU H H 65 8.502 8.337 0.165 1
1 793 . 7 1 1 A 66 66 GLU HA H 65 3.935 4.138 -0.203 1
1 797 . 7 1 1 A 66 66 GLU C C 65 179.002 179.182 -0.180 1
1 798 . 7 1 1 A 66 66 GLU CA C 65 60.120 59.072 1.048 1
1 799 . 7 1 1 A 66 66 GLU CB C 65 29.388 28.779 0.609 1
1 801 . 7 1 1 A 66 66 GLU N N 65 116.960 119.716 -2.756 1
1 802 . 7 1 1 A 67 67 SER H H 66 7.880 7.740 0.140 1
1 803 . 7 1 1 A 67 67 SER HA H 66 4.348 4.332 0.016 1
1 805 . 7 1 1 A 67 67 SER C C 66 175.340 175.122 0.218 1
1 806 . 7 1 1 A 67 67 SER CA C 66 60.963 61.398 -0.435 1
1 807 . 7 1 1 A 67 67 SER CB C 66 63.405 62.151 1.254 1
1 808 . 7 1 1 A 67 67 SER N N 66 113.395 116.231 -2.836 1
1 809 . 7 1 1 A 68 68 LEU H H 67 7.543 7.237 0.306 1
1 810 . 7 1 1 A 68 68 LEU HA H 67 4.474 4.255 0.219 1
1 820 . 7 1 1 A 68 68 LEU C C 67 178.325 178.523 -0.198 1
1 821 . 7 1 1 A 68 68 LEU CA C 67 56.299 56.476 -0.177 1
1 822 . 7 1 1 A 68 68 LEU CB C 67 44.114 43.647 0.467 1
1 826 . 7 1 1 A 68 68 LEU N N 67 120.277 120.050 0.227 1
1 827 . 7 1 1 A 69 69 ILE H H 68 7.676 7.632 0.044 1
1 828 . 7 1 1 A 69 69 ILE HA H 68 4.508 4.503 0.005 1
1 838 . 7 1 1 A 69 69 ILE C C 68 176.244 176.301 -0.057 1
1 839 . 7 1 1 A 69 69 ILE CA C 68 61.156 60.647 0.509 1
1 840 . 7 1 1 A 69 69 ILE CB C 68 39.713 38.176 1.537 1
1 844 . 7 1 1 A 69 69 ILE N N 68 113.228 111.105 2.123 1
1 845 . 7 1 1 A 70 70 GLY H H 69 8.175 7.914 0.261 1
1 846 . 7 1 1 A 70 70 GLY HA2 H 69 4.024 3.841 0.183 1
1 847 . 7 1 1 A 70 70 GLY HA3 H 69 4.243 3.876 0.367 1
1 848 . 7 1 1 A 70 70 GLY C C 69 173.477 175.169 -1.692 1
1 849 . 7 1 1 A 70 70 GLY CA C 69 45.191 45.822 -0.631 1
1 850 . 7 1 1 A 70 70 GLY N N 69 110.321 111.910 -1.589 1
1 851 . 7 1 1 A 71 71 ARG H H 70 8.357 8.973 -0.616 1
1 852 . 7 1 1 A 71 71 ARG HA H 70 4.703 4.062 0.641 1
1 858 . 7 1 1 A 71 71 ARG C C 70 177.311 175.602 1.709 1
1 859 . 7 1 1 A 71 71 ARG CA C 70 55.779 56.824 -1.045 1
1 860 . 7 1 1 A 71 71 ARG CB C 70 32.012 28.817 3.195 1
1 863 . 7 1 1 A 71 71 ARG N N 70 119.749 123.120 -3.371 1
1 865 . 7 1 1 A 72 72 GLY H H 71 8.667 8.152 0.515 1
1 866 . 7 1 1 A 72 72 GLY HA2 H 71 3.915 2.865 1.050 1
1 867 . 7 1 1 A 72 72 GLY HA3 H 71 4.379 3.721 0.658 1
1 868 . 7 1 1 A 72 72 GLY C C 71 173.881 173.000 0.881 1
1 869 . 7 1 1 A 72 72 GLY CA C 71 44.761 43.980 0.781 1
1 870 . 7 1 1 A 72 72 GLY N N 71 110.644 109.746 0.898 1
1 871 . 7 1 1 A 73 73 GLN H H 72 8.509 8.076 0.433 1
1 872 . 7 1 1 A 73 73 GLN HA H 72 4.575 4.300 0.275 1
1 878 . 7 1 1 A 73 73 GLN C C 72 173.145 174.694 -1.549 1
1 879 . 7 1 1 A 73 73 GLN CA C 72 55.299 55.804 -0.505 1
1 880 . 7 1 1 A 73 73 GLN CB C 72 30.235 28.828 1.407 1
1 882 . 7 1 1 A 73 73 GLN N N 72 118.661 117.145 1.516 1
1 884 . 7 1 1 A 74 74 GLU H H 73 8.446 8.670 -0.224 1
1 885 . 7 1 1 A 74 74 GLU HA H 73 4.349 4.868 -0.519 1
1 889 . 7 1 1 A 74 74 GLU C C 73 176.139 175.615 0.524 1
1 890 . 7 1 1 A 74 74 GLU CA C 73 56.386 55.133 1.253 1
1 891 . 7 1 1 A 74 74 GLU CB C 73 30.425 32.341 -1.916 1
1 893 . 7 1 1 A 74 74 GLU N N 73 121.687 124.771 -3.084 1
1 894 . 7 1 1 A 75 75 MET H H 74 8.530 8.968 -0.438 1
1 895 . 7 1 1 A 75 75 MET HA H 74 4.575 4.803 -0.228 1
1 903 . 7 1 1 A 75 75 MET C C 74 176.027 175.613 0.414 1
1 904 . 7 1 1 A 75 75 MET CA C 74 55.082 55.728 -0.646 1
1 905 . 7 1 1 A 75 75 MET CB C 74 33.495 34.930 -1.435 1
1 908 . 7 1 1 A 75 75 MET N N 74 122.094 126.280 -4.186 1
1 909 . 7 1 1 A 76 76 SER H H 75 8.379 7.826 0.553 1
1 910 . 7 1 1 A 76 76 SER HA H 75 4.551 4.625 -0.074 1
1 913 . 7 1 1 A 76 76 SER C C 75 175.763 173.890 1.873 1
1 914 . 7 1 1 A 76 76 SER CA C 75 58.076 57.108 0.968 1
1 915 . 7 1 1 A 76 76 SER CB C 75 64.118 64.713 -0.595 1
1 916 . 7 1 1 A 76 76 SER N N 75 117.163 111.342 5.821 1
1 917 . 7 1 1 A 77 77 GLN H H 76 8.451 8.763 -0.312 1
1 918 . 7 1 1 A 77 77 GLN HA H 76 4.391 4.226 0.165 1
1 924 . 7 1 1 A 77 77 GLN C C 76 175.753 176.336 -0.583 1
1 925 . 7 1 1 A 77 77 GLN CA C 76 56.417 57.671 -1.254 1
1 926 . 7 1 1 A 77 77 GLN CB C 76 29.879 29.213 0.666 1
1 928 . 7 1 1 A 77 77 GLN N N 76 121.687 123.134 -1.447 1
1 930 . 7 1 1 A 78 78 THR H H 77 8.003 7.424 0.579 1
1 931 . 7 1 1 A 78 78 THR HA H 77 4.352 4.231 0.121 1
1 936 . 7 1 1 A 78 78 THR C C 77 173.559 173.987 -0.428 1
1 937 . 7 1 1 A 78 78 THR CA C 77 61.394 63.650 -2.256 1
1 938 . 7 1 1 A 78 78 THR CB C 77 69.918 69.221 0.697 1
1 940 . 7 1 1 A 78 78 THR N N 77 114.633 114.171 0.462 1
1 941 . 7 1 1 A 79 79 ILE H H 78 8.174 8.710 -0.536 1
1 942 . 7 1 1 A 79 79 ILE HA H 78 4.463 4.542 -0.079 1
1 952 . 7 1 1 A 79 79 ILE C C 78 175.293 175.189 0.104 1
1 953 . 7 1 1 A 79 79 ILE CA C 78 60.455 60.766 -0.311 1
1 954 . 7 1 1 A 79 79 ILE CB C 78 39.357 38.726 0.631 1
1 958 . 7 1 1 A 79 79 ILE N N 78 123.716 128.273 -4.557 1
1 959 . 7 1 1 A 80 80 HIS H H 79 8.108 8.924 -0.816 1
1 960 . 7 1 1 A 80 80 HIS HA H 79 4.954 5.400 -0.446 1
1 965 . 7 1 1 A 80 80 HIS C C 79 174.070 172.807 1.263 1
1 966 . 7 1 1 A 80 80 HIS CA C 79 54.641 54.888 -0.247 1
1 967 . 7 1 1 A 80 80 HIS CB C 79 31.538 34.621 -3.083 1
1 970 . 7 1 1 A 80 80 HIS N N 79 121.190 127.745 -6.555 1
1 971 . 7 1 1 A 81 81 TYR H H 80 8.870 8.484 0.386 1
1 972 . 7 1 1 A 81 81 TYR HA H 80 5.180 5.040 0.140 1
1 977 . 7 1 1 A 81 81 TYR C C 80 177.511 175.826 1.685 1
1 978 . 7 1 1 A 81 81 TYR CA C 80 58.109 56.971 1.138 1
1 979 . 7 1 1 A 81 81 TYR CB C 80 39.831 39.684 0.147 1
1 982 . 7 1 1 A 81 81 TYR N N 80 121.365 122.329 -0.964 1
1 983 . 7 1 1 A 82 82 THR H H 81 8.865 8.822 0.043 1
1 984 . 7 1 1 A 82 82 THR HA H 81 4.744 4.703 0.041 1
1 990 . 7 1 1 A 82 82 THR C C 81 171.095 175.466 -4.371 1
1 991 . 7 1 1 A 82 82 THR CA C 81 60.212 60.655 -0.443 1
1 992 . 7 1 1 A 82 82 THR CB C 81 68.620 68.909 -0.289 1
1 994 . 7 1 1 A 82 82 THR N N 81 114.121 117.994 -3.873 1
1 995 . 7 1 1 A 83 83 PRO HA H 82 4.334 4.281 0.053 1
1 1002 . 7 1 1 A 83 83 PRO C C 82 180.316 178.727 1.589 1
1 1003 . 7 1 1 A 83 83 PRO CA C 82 66.133 65.576 0.557 1
1 1006 . 7 1 1 A 83 83 PRO CB C 82 32.089 31.759 0.330 1
1 1007 . 7 1 1 A 84 84 ARG H H 83 8.236 8.494 -0.258 1
1 1008 . 7 1 1 A 84 84 ARG HA H 83 4.209 4.108 0.101 1
1 1016 . 7 1 1 A 84 84 ARG C C 83 177.080 178.943 -1.863 1
1 1017 . 7 1 1 A 84 84 ARG CA C 83 59.025 59.044 -0.019 1
1 1018 . 7 1 1 A 84 84 ARG CB C 83 29.405 29.815 -0.410 1
1 1021 . 7 1 1 A 84 84 ARG N N 83 115.683 118.390 -2.707 1
1 1023 . 7 1 1 A 85 85 ALA H H 84 8.090 8.198 -0.108 1
1 1024 . 7 1 1 A 85 85 ALA HA H 84 3.879 4.096 -0.217 1
1 1028 . 7 1 1 A 85 85 ALA C C 84 179.404 179.468 -0.064 1
1 1029 . 7 1 1 A 85 85 ALA CA C 84 55.910 55.283 0.627 1
1 1030 . 7 1 1 A 85 85 ALA CB C 84 19.224 18.289 0.935 1
1 1031 . 7 1 1 A 85 85 ALA N N 84 123.056 122.601 0.455 1
1 1032 . 7 1 1 A 86 86 LYS H H 85 8.343 8.332 0.011 1
1 1033 . 7 1 1 A 86 86 LYS HA H 85 3.814 3.911 -0.097 1
1 1039 . 7 1 1 A 86 86 LYS C C 85 179.367 178.520 0.847 1
1 1040 . 7 1 1 A 86 86 LYS CA C 85 60.328 59.758 0.570 1
1 1041 . 7 1 1 A 86 86 LYS CB C 85 31.931 32.408 -0.477 1
1 1045 . 7 1 1 A 86 86 LYS N N 85 116.949 118.343 -1.394 1
1 1046 . 7 1 1 A 87 87 LYS H H 86 7.876 7.734 0.142 1
1 1047 . 7 1 1 A 87 87 LYS HA H 86 4.232 4.172 0.060 1
1 1054 . 7 1 1 A 87 87 LYS C C 86 178.369 178.562 -0.193 1
1 1055 . 7 1 1 A 87 87 LYS CA C 86 58.432 58.919 -0.487 1
1 1056 . 7 1 1 A 87 87 LYS CB C 86 31.419 32.515 -1.096 1
1 1060 . 7 1 1 A 87 87 LYS N N 86 120.630 119.641 0.989 1
1 1061 . 7 1 1 A 88 88 VAL H H 87 8.085 8.132 -0.047 1
1 1062 . 7 1 1 A 88 88 VAL HA H 87 3.407 3.708 -0.301 1
1 1070 . 7 1 1 A 88 88 VAL C C 87 178.773 178.393 0.380 1
1 1071 . 7 1 1 A 88 88 VAL CA C 87 67.369 66.452 0.917 1
1 1072 . 7 1 1 A 88 88 VAL CB C 87 30.709 31.615 -0.906 1
1 1075 . 7 1 1 A 88 88 VAL N N 87 119.306 119.318 -0.012 1
1 1076 . 7 1 1 A 89 89 ILE H H 88 7.820 8.674 -0.854 1
1 1077 . 7 1 1 A 89 89 ILE HA H 88 3.680 3.684 -0.004 1
1 1087 . 7 1 1 A 89 89 ILE C C 88 178.274 178.155 0.119 1
1 1088 . 7 1 1 A 89 89 ILE CA C 88 65.185 65.866 -0.681 1
1 1089 . 7 1 1 A 89 89 ILE CB C 88 36.514 37.977 -1.463 1
1 1093 . 7 1 1 A 89 89 ILE N N 88 122.021 120.208 1.813 1
1 1094 . 7 1 1 A 90 90 GLU H H 89 8.073 8.013 0.060 1
1 1095 . 7 1 1 A 90 90 GLU HA H 89 4.114 4.047 0.067 1
1 1100 . 7 1 1 A 90 90 GLU C C 89 180.562 179.968 0.594 1
1 1101 . 7 1 1 A 90 90 GLU CA C 89 60.131 59.268 0.863 1
1 1102 . 7 1 1 A 90 90 GLU CB C 89 29.713 29.687 0.026 1
1 1104 . 7 1 1 A 90 90 GLU N N 89 121.375 119.367 2.008 1
1 1105 . 7 1 1 A 91 91 LEU H H 90 9.211 8.620 0.591 1
1 1106 . 7 1 1 A 91 91 LEU HA H 90 4.180 4.068 0.112 1
1 1116 . 7 1 1 A 91 91 LEU C C 90 179.293 179.676 -0.383 1
1 1117 . 7 1 1 A 91 91 LEU CA C 90 57.484 57.662 -0.178 1
1 1118 . 7 1 1 A 91 91 LEU CB C 90 42.556 41.423 1.133 1
1 1122 . 7 1 1 A 91 91 LEU N N 90 120.698 120.231 0.467 1
1 1123 . 7 1 1 A 92 92 SER H H 91 8.694 8.418 0.276 1
1 1124 . 7 1 1 A 92 92 SER HA H 91 4.180 4.275 -0.095 1
1 1128 . 7 1 1 A 92 92 SER C C 91 175.941 176.440 -0.499 1
1 1129 . 7 1 1 A 92 92 SER CA C 91 62.816 62.059 0.757 1
1 1130 . 7 1 1 A 92 92 SER CB C 91 62.579 62.959 -0.380 1
1 1131 . 7 1 1 A 92 92 SER N N 91 118.603 114.883 3.720 1
1 1132 . 7 1 1 A 93 93 MET H H 92 7.457 8.272 -0.815 1
1 1133 . 7 1 1 A 93 93 MET HA H 92 3.912 4.099 -0.187 1
1 1141 . 7 1 1 A 93 93 MET C C 92 178.540 177.667 0.873 1
1 1142 . 7 1 1 A 93 93 MET CA C 92 58.906 57.993 0.913 1
1 1143 . 7 1 1 A 93 93 MET CB C 92 32.723 32.754 -0.031 1
1 1146 . 7 1 1 A 93 93 MET N N 92 120.144 119.595 0.549 1
1 1147 . 7 1 1 A 94 94 ASP H H 93 7.682 8.292 -0.610 1
1 1148 . 7 1 1 A 94 94 ASP HA H 93 4.430 4.299 0.131 1
1 1151 . 7 1 1 A 94 94 ASP C C 93 178.003 178.405 -0.402 1
1 1152 . 7 1 1 A 94 94 ASP CA C 93 57.939 57.585 0.354 1
1 1153 . 7 1 1 A 94 94 ASP CB C 93 42.440 41.077 1.363 1
1 1154 . 7 1 1 A 94 94 ASP N N 93 121.042 120.621 0.421 1
1 1155 . 7 1 1 A 95 95 GLU H H 94 8.728 8.253 0.475 1
1 1156 . 7 1 1 A 95 95 GLU HA H 94 3.913 4.008 -0.095 1
1 1160 . 7 1 1 A 95 95 GLU C C 94 178.818 178.922 -0.104 1
1 1161 . 7 1 1 A 95 95 GLU CA C 94 59.030 59.017 0.013 1
1 1162 . 7 1 1 A 95 95 GLU CB C 94 29.524 29.880 -0.356 1
1 1164 . 7 1 1 A 95 95 GLU N N 94 118.504 118.568 -0.064 1
1 1165 . 7 1 1 A 96 96 ALA H H 95 7.689 8.159 -0.470 1
1 1166 . 7 1 1 A 96 96 ALA HA H 95 3.512 3.230 0.282 1
1 1170 . 7 1 1 A 96 96 ALA C C 95 179.178 179.641 -0.463 1
1 1171 . 7 1 1 A 96 96 ALA CA C 95 56.062 54.742 1.320 1
1 1172 . 7 1 1 A 96 96 ALA CB C 95 16.778 18.084 -1.306 1
1 1173 . 7 1 1 A 96 96 ALA N N 95 120.824 122.464 -1.640 1
1 1174 . 7 1 1 A 97 97 ARG H H 96 7.707 8.092 -0.385 1
1 1175 . 7 1 1 A 97 97 ARG HA H 96 4.009 4.242 -0.233 1
1 1183 . 7 1 1 A 97 97 ARG C C 96 181.088 178.811 2.277 1
1 1184 . 7 1 1 A 97 97 ARG CA C 96 59.467 59.646 -0.179 1
1 1185 . 7 1 1 A 97 97 ARG CB C 96 29.642 29.894 -0.252 1
1 1188 . 7 1 1 A 97 97 ARG N N 96 118.316 117.721 0.595 1
1 1190 . 7 1 1 A 98 98 LYS H H 97 8.374 8.057 0.317 1
1 1191 . 7 1 1 A 98 98 LYS HA H 97 3.938 4.060 -0.122 1
1 1198 . 7 1 1 A 98 98 LYS C C 97 178.613 178.684 -0.071 1
1 1199 . 7 1 1 A 98 98 LYS CA C 97 59.565 59.532 0.033 1
1 1200 . 7 1 1 A 98 98 LYS CB C 97 32.604 32.518 0.086 1
1 1204 . 7 1 1 A 98 98 LYS N N 97 120.860 119.567 1.293 1
1 1205 . 7 1 1 A 99 99 LEU H H 98 7.453 7.565 -0.112 1
1 1206 . 7 1 1 A 99 99 LEU HA H 98 4.213 4.313 -0.100 1
1 1216 . 7 1 1 A 99 99 LEU C C 98 176.509 177.224 -0.715 1
1 1217 . 7 1 1 A 99 99 LEU CA C 98 54.878 55.265 -0.387 1
1 1218 . 7 1 1 A 99 99 LEU CB C 98 42.319 42.542 -0.223 1
1 1222 . 7 1 1 A 99 99 LEU N N 98 117.534 117.551 -0.017 1
1 1223 . 7 1 1 A 100 100 GLY H H 99 7.773 7.596 0.177 1
1 1224 . 7 1 1 A 100 100 GLY HA2 H 99 3.735 3.908 -0.173 1
1 1225 . 7 1 1 A 100 100 GLY HA3 H 99 4.018 3.932 0.086 1
1 1226 . 7 1 1 A 100 100 GLY C C 99 174.815 174.757 0.058 1
1 1227 . 7 1 1 A 100 100 GLY CA C 99 45.710 46.412 -0.702 1
1 1228 . 7 1 1 A 100 100 GLY N N 99 107.492 108.294 -0.802 1
1 1229 . 7 1 1 A 101 101 HIS H H 100 8.258 7.833 0.425 1
1 1230 . 7 1 1 A 101 101 HIS HA H 100 4.994 4.188 0.806 1
1 1235 . 7 1 1 A 101 101 HIS C C 100 175.623 174.174 1.449 1
1 1236 . 7 1 1 A 101 101 HIS CA C 100 54.641 57.716 -3.075 1
1 1237 . 7 1 1 A 101 101 HIS CB C 100 32.960 30.042 2.918 1
1 1240 . 7 1 1 A 101 101 HIS N N 100 120.938 120.381 0.557 1
1 1241 . 7 1 1 A 102 102 SER H H 101 8.888 7.419 1.469 1
1 1242 . 7 1 1 A 102 102 SER HA H 101 4.306 3.226 1.080 1
1 1245 . 7 1 1 A 102 102 SER C C 101 172.722 171.591 1.131 1
1 1246 . 7 1 1 A 102 102 SER CA C 101 59.004 59.406 -0.402 1
1 1247 . 7 1 1 A 102 102 SER CB C 101 63.706 61.324 2.382 1
1 1248 . 7 1 1 A 102 102 SER N N 101 117.679 112.413 5.266 1
1 1249 . 7 1 1 A 103 103 TYR H H 102 7.355 6.460 0.895 1
1 1250 . 7 1 1 A 103 103 TYR HA H 102 4.854 4.713 0.141 1
1 1255 . 7 1 1 A 103 103 TYR C C 102 173.176 173.075 0.101 1
1 1256 . 7 1 1 A 103 103 TYR CA C 102 55.470 55.977 -0.507 1
1 1257 . 7 1 1 A 103 103 TYR CB C 102 41.371 39.827 1.544 1
1 1260 . 7 1 1 A 103 103 TYR N N 102 118.749 116.132 2.617 1
1 1261 . 7 1 1 A 104 104 VAL H H 103 8.324 9.168 -0.844 1
1 1262 . 7 1 1 A 104 104 VAL HA H 103 4.097 4.196 -0.099 1
1 1270 . 7 1 1 A 104 104 VAL C C 103 175.651 176.376 -0.725 1
1 1271 . 7 1 1 A 104 104 VAL CA C 103 61.986 62.350 -0.364 1
1 1272 . 7 1 1 A 104 104 VAL CB C 103 32.130 30.699 1.431 1
1 1275 . 7 1 1 A 104 104 VAL N N 103 119.943 120.979 -1.036 1
1 1276 . 7 1 1 A 105 105 GLY H H 104 12.174 8.515 3.659 1
1 1277 . 7 1 1 A 105 105 GLY HA2 H 104 5.308 4.233 1.075 1
1 1278 . 7 1 1 A 105 105 GLY HA3 H 104 4.077 4.351 -0.274 1
1 1279 . 7 1 1 A 105 105 GLY C C 104 176.833 175.014 1.819 1
1 1280 . 7 1 1 A 105 105 GLY CA C 104 43.741 44.893 -1.152 1
1 1281 . 7 1 1 A 105 105 GLY N N 104 119.940 115.439 4.501 1
1 1282 . 7 1 1 A 106 106 THR H H 105 8.379 8.869 -0.490 1
1 1283 . 7 1 1 A 106 106 THR HA H 105 3.733 4.065 -0.332 1
1 1289 . 7 1 1 A 106 106 THR C C 105 176.920 176.168 0.752 1
1 1290 . 7 1 1 A 106 106 THR CA C 105 66.857 65.796 1.061 1
1 1291 . 7 1 1 A 106 106 THR CB C 105 67.211 68.439 -1.228 1
1 1293 . 7 1 1 A 106 106 THR N N 105 110.684 113.902 -3.218 1
1 1294 . 7 1 1 A 107 107 GLU H H 106 11.835 8.382 3.453 1
1 1295 . 7 1 1 A 107 107 GLU HA H 106 3.744 4.014 -0.270 1
1 1300 . 7 1 1 A 107 107 GLU C C 106 176.169 178.478 -2.309 1
1 1301 . 7 1 1 A 107 107 GLU CA C 106 58.551 58.975 -0.424 1
1 1302 . 7 1 1 A 107 107 GLU CB C 106 27.658 29.144 -1.486 1
1 1304 . 7 1 1 A 107 107 GLU N N 106 123.810 120.844 2.966 1
1 1305 . 7 1 1 A 108 108 HIS H H 107 6.963 7.618 -0.655 1
1 1306 . 7 1 1 A 108 108 HIS HA H 107 4.233 4.388 -0.155 1
1 1311 . 7 1 1 A 108 108 HIS C C 107 177.663 177.858 -0.195 1
1 1312 . 7 1 1 A 108 108 HIS CA C 107 60.564 60.285 0.279 1
1 1313 . 7 1 1 A 108 108 HIS CB C 107 30.946 30.158 0.788 1
1 1316 . 7 1 1 A 108 108 HIS N N 107 120.900 117.667 3.233 1
1 1317 . 7 1 1 A 109 109 ILE H H 108 7.476 7.925 -0.449 1
1 1318 . 7 1 1 A 109 109 ILE HA H 108 4.399 3.828 0.571 1
1 1328 . 7 1 1 A 109 109 ILE C C 108 177.798 178.328 -0.530 1
1 1329 . 7 1 1 A 109 109 ILE CA C 108 63.948 65.217 -1.269 1
1 1330 . 7 1 1 A 109 109 ILE CB C 108 37.191 37.940 -0.749 1
1 1334 . 7 1 1 A 109 109 ILE N N 108 119.656 120.612 -0.956 1
1 1335 . 7 1 1 A 110 110 LEU H H 109 7.774 8.329 -0.555 1
1 1336 . 7 1 1 A 110 110 LEU HA H 109 3.940 3.999 -0.059 1
1 1346 . 7 1 1 A 110 110 LEU C C 109 177.019 178.459 -1.440 1
1 1347 . 7 1 1 A 110 110 LEU CA C 109 58.432 58.184 0.248 1
1 1348 . 7 1 1 A 110 110 LEU CB C 109 41.016 41.484 -0.468 1
1 1352 . 7 1 1 A 110 110 LEU N N 109 118.821 121.815 -2.994 1
1 1353 . 7 1 1 A 111 111 LEU H H 110 7.462 8.428 -0.966 1
1 1354 . 7 1 1 A 111 111 LEU HA H 110 3.939 4.002 -0.063 1
1 1364 . 7 1 1 A 111 111 LEU C C 110 179.234 179.501 -0.267 1
1 1365 . 7 1 1 A 111 111 LEU CA C 110 58.195 58.337 -0.142 1
1 1366 . 7 1 1 A 111 111 LEU CB C 110 40.661 41.280 -0.619 1
1 1370 . 7 1 1 A 111 111 LEU N N 110 115.197 119.137 -3.940 1
1 1371 . 7 1 1 A 112 112 GLY H H 111 8.923 8.468 0.455 1
1 1372 . 7 1 1 A 112 112 GLY HA2 H 111 3.563 3.846 -0.283 1
1 1373 . 7 1 1 A 112 112 GLY HA3 H 111 3.813 3.864 -0.051 1
1 1374 . 7 1 1 A 112 112 GLY C C 111 174.877 175.962 -1.085 1
1 1375 . 7 1 1 A 112 112 GLY CA C 111 47.528 47.477 0.051 1
1 1376 . 7 1 1 A 112 112 GLY N N 111 108.974 106.514 2.460 1
1 1377 . 7 1 1 A 113 113 LEU H H 112 8.534 8.049 0.485 1
1 1378 . 7 1 1 A 113 113 LEU HA H 112 4.057 4.103 -0.046 1
1 1388 . 7 1 1 A 113 113 LEU C C 112 179.046 179.675 -0.629 1
1 1389 . 7 1 1 A 113 113 LEU CA C 112 57.958 57.678 0.280 1
1 1390 . 7 1 1 A 113 113 LEU CB C 112 42.912 41.712 1.200 1
1 1394 . 7 1 1 A 113 113 LEU N N 112 121.269 122.477 -1.208 1
1 1395 . 7 1 1 A 114 114 ILE H H 113 7.433 7.684 -0.251 1
1 1396 . 7 1 1 A 114 114 ILE HA H 113 3.606 3.770 -0.164 1
1 1406 . 7 1 1 A 114 114 ILE C C 113 178.604 177.879 0.725 1
1 1407 . 7 1 1 A 114 114 ILE CA C 113 64.891 64.330 0.561 1
1 1408 . 7 1 1 A 114 114 ILE CB C 113 38.847 37.553 1.294 1
1 1412 . 7 1 1 A 114 114 ILE N N 113 117.348 120.123 -2.775 1
1 1413 . 7 1 1 A 115 115 ARG H H 114 8.602 8.253 0.349 1
1 1414 . 7 1 1 A 115 115 ARG HA H 114 3.958 3.958 0.000 1
1 1422 . 7 1 1 A 115 115 ARG C C 114 177.639 178.297 -0.658 1
1 1423 . 7 1 1 A 115 115 ARG CA C 114 58.314 59.173 -0.859 1
1 1424 . 7 1 1 A 115 115 ARG CB C 114 30.827 29.687 1.140 1
1 1427 . 7 1 1 A 115 115 ARG N N 114 120.188 122.203 -2.015 1
1 1429 . 7 1 1 A 116 116 GLU H H 115 8.074 7.900 0.174 1
1 1430 . 7 1 1 A 116 116 GLU HA H 115 3.733 4.056 -0.323 1
1 1435 . 7 1 1 A 116 116 GLU C C 115 179.945 176.852 3.093 1
1 1436 . 7 1 1 A 116 116 GLU CA C 115 60.683 59.138 1.545 1
1 1437 . 7 1 1 A 116 116 GLU CB C 115 29.050 29.235 -0.185 1
1 1439 . 7 1 1 A 116 116 GLU N N 115 121.088 120.232 0.856 1
1 1440 . 7 1 1 A 117 117 GLY H H 116 6.764 7.854 -1.090 1
1 1441 . 7 1 1 A 117 117 GLY HA2 H 116 3.621 3.962 -0.341 1
1 1442 . 7 1 1 A 117 117 GLY HA3 H 116 4.063 3.964 0.099 1
1 1443 . 7 1 1 A 117 117 GLY C C 116 174.321 175.494 -1.173 1
1 1444 . 7 1 1 A 117 117 GLY CA C 116 48.361 45.845 2.516 1
1 1445 . 7 1 1 A 117 117 GLY N N 116 101.422 108.000 -6.578 1
1 1446 . 7 1 1 A 118 118 GLU H H 117 8.067 8.370 -0.303 1
1 1447 . 7 1 1 A 118 118 GLU HA H 117 4.554 4.340 0.214 1
1 1451 . 7 1 1 A 118 118 GLU C C 117 177.473 177.763 -0.290 1
1 1452 . 7 1 1 A 118 118 GLU CA C 117 57.010 58.377 -1.367 1
1 1453 . 7 1 1 A 118 118 GLU CB C 117 32.809 29.855 2.954 1
1 1455 . 7 1 1 A 118 118 GLU N N 117 121.941 118.629 3.312 1
1 1456 . 7 1 1 A 119 119 GLY H H 118 10.769 7.901 2.868 1
1 1457 . 7 1 1 A 119 119 GLY HA2 H 118 4.182 4.064 0.118 1
1 1458 . 7 1 1 A 119 119 GLY HA3 H 118 3.828 4.064 -0.236 1
1 1459 . 7 1 1 A 119 119 GLY C C 118 172.582 174.674 -2.092 1
1 1460 . 7 1 1 A 119 119 GLY CA C 118 44.436 45.091 -0.655 1
1 1461 . 7 1 1 A 119 119 GLY N N 118 112.717 108.614 4.103 1
1 1462 . 7 1 1 A 120 120 VAL H H 119 8.244 8.671 -0.427 1
1 1463 . 7 1 1 A 120 120 VAL HA H 119 3.423 3.615 -0.192 1
1 1471 . 7 1 1 A 120 120 VAL C C 119 177.341 177.456 -0.115 1
1 1472 . 7 1 1 A 120 120 VAL CA C 119 66.488 65.847 0.641 1
1 1473 . 7 1 1 A 120 120 VAL CB C 119 32.130 31.526 0.604 1
1 1476 . 7 1 1 A 120 120 VAL N N 119 118.245 120.274 -2.029 1
1 1477 . 7 1 1 A 121 121 ALA H H 120 7.974 8.391 -0.417 1
1 1478 . 7 1 1 A 121 121 ALA HA H 120 3.688 3.906 -0.218 1
1 1482 . 7 1 1 A 121 121 ALA C C 120 177.897 179.283 -1.386 1
1 1483 . 7 1 1 A 121 121 ALA CA C 120 55.352 55.483 -0.131 1
1 1484 . 7 1 1 A 121 121 ALA CB C 120 20.697 17.869 2.828 1
1 1485 . 7 1 1 A 121 121 ALA N N 120 117.732 122.277 -4.545 1
1 1486 . 7 1 1 A 122 122 ALA H H 121 7.555 7.763 -0.208 1
1 1487 . 7 1 1 A 122 122 ALA HA H 121 3.784 4.064 -0.280 1
1 1491 . 7 1 1 A 122 122 ALA C C 121 179.778 179.610 0.168 1
1 1492 . 7 1 1 A 122 122 ALA CA C 121 55.470 55.206 0.264 1
1 1493 . 7 1 1 A 122 122 ALA CB C 121 18.036 17.858 0.178 1
1 1494 . 7 1 1 A 122 122 ALA N N 121 119.145 119.570 -0.425 1
1 1495 . 7 1 1 A 123 123 ARG H H 122 7.902 7.563 0.339 1
1 1496 . 7 1 1 A 123 123 ARG HA H 122 3.992 4.037 -0.045 1
1 1502 . 7 1 1 A 123 123 ARG C C 122 178.896 178.667 0.229 1
1 1503 . 7 1 1 A 123 123 ARG CA C 122 59.380 59.475 -0.095 1
1 1504 . 7 1 1 A 123 123 ARG CB C 122 29.998 29.953 0.045 1
1 1507 . 7 1 1 A 123 123 ARG N N 122 117.987 118.226 -0.239 1
1 1509 . 7 1 1 A 124 124 VAL H H 123 8.595 8.159 0.436 1
1 1510 . 7 1 1 A 124 124 VAL HA H 123 3.554 3.665 -0.111 1
1 1518 . 7 1 1 A 124 124 VAL C C 123 176.460 178.621 -2.161 1
1 1519 . 7 1 1 A 124 124 VAL CA C 123 66.607 66.347 0.260 1
1 1520 . 7 1 1 A 124 124 VAL CB C 123 31.419 31.774 -0.355 1
1 1523 . 7 1 1 A 124 124 VAL N N 123 120.102 119.560 0.542 1
1 1524 . 7 1 1 A 125 125 LEU H H 124 8.076 8.124 -0.048 1
1 1525 . 7 1 1 A 125 125 LEU HA H 124 3.810 3.909 -0.099 1
1 1535 . 7 1 1 A 125 125 LEU C C 124 178.632 179.606 -0.974 1
1 1536 . 7 1 1 A 125 125 LEU CA C 124 58.659 58.085 0.574 1
1 1537 . 7 1 1 A 125 125 LEU CB C 124 40.068 40.834 -0.766 1
1 1541 . 7 1 1 A 125 125 LEU N N 124 117.298 118.170 -0.872 1
1 1542 . 7 1 1 A 126 126 ASN H H 125 8.475 8.113 0.362 1
1 1543 . 7 1 1 A 126 126 ASN HA H 125 4.341 4.470 -0.129 1
1 1548 . 7 1 1 A 126 126 ASN C C 125 179.606 178.610 0.996 1
1 1549 . 7 1 1 A 126 126 ASN CA C 125 57.037 56.230 0.807 1
1 1550 . 7 1 1 A 126 126 ASN CB C 125 39.119 37.810 1.309 1
1 1551 . 7 1 1 A 126 126 ASN N N 125 117.715 118.562 -0.847 1
1 1553 . 7 1 1 A 127 127 ASN H H 126 8.708 8.279 0.429 1
1 1554 . 7 1 1 A 127 127 ASN HA H 126 4.446 4.580 -0.134 1
1 1559 . 7 1 1 A 127 127 ASN C C 126 177.385 178.524 -1.139 1
1 1560 . 7 1 1 A 127 127 ASN CA C 126 55.611 56.399 -0.788 1
1 1561 . 7 1 1 A 127 127 ASN CB C 126 37.580 38.431 -0.851 1
1 1562 . 7 1 1 A 127 127 ASN N N 126 121.571 119.266 2.305 1
1 1564 . 7 1 1 A 128 128 LEU H H 127 7.676 7.678 -0.002 1
1 1565 . 7 1 1 A 128 128 LEU HA H 127 4.421 4.089 0.332 1
1 1575 . 7 1 1 A 128 128 LEU C C 127 176.551 177.042 -0.491 1
1 1576 . 7 1 1 A 128 128 LEU CA C 127 54.404 56.050 -1.646 1
1 1577 . 7 1 1 A 128 128 LEU CB C 127 41.608 43.514 -1.906 1
1 1581 . 7 1 1 A 128 128 LEU N N 127 118.004 117.286 0.718 1
1 1582 . 7 1 1 A 129 129 GLY H H 128 7.839 7.763 0.076 1
1 1583 . 7 1 1 A 129 129 GLY HA2 H 128 3.833 4.094 -0.261 1
1 1584 . 7 1 1 A 129 129 GLY HA3 H 128 4.238 4.094 0.144 1
1 1585 . 7 1 1 A 129 129 GLY C C 128 174.566 174.441 0.125 1
1 1586 . 7 1 1 A 129 129 GLY CA C 128 45.753 44.874 0.879 1
1 1587 . 7 1 1 A 129 129 GLY N N 128 106.887 105.617 1.270 1
1 1588 . 7 1 1 A 130 130 VAL H H 129 8.493 7.813 0.680 1
1 1589 . 7 1 1 A 130 130 VAL HA H 129 3.936 4.063 -0.127 1
1 1597 . 7 1 1 A 130 130 VAL C C 129 173.311 175.277 -1.966 1
1 1598 . 7 1 1 A 130 130 VAL CA C 129 62.455 62.342 0.113 1
1 1599 . 7 1 1 A 130 130 VAL CB C 129 31.183 32.393 -1.210 1
1 1602 . 7 1 1 A 130 130 VAL N N 129 122.959 122.757 0.202 1
1 1603 . 7 1 1 A 131 131 SER H H 130 7.114 8.578 -1.464 1
1 1604 . 7 1 1 A 131 131 SER HA H 130 4.643 5.043 -0.400 1
1 1607 . 7 1 1 A 131 131 SER C C 130 174.980 174.869 0.111 1
1 1608 . 7 1 1 A 131 131 SER CA C 130 55.825 57.213 -1.388 1
1 1609 . 7 1 1 A 131 131 SER CB C 130 65.636 66.451 -0.815 1
1 1610 . 7 1 1 A 131 131 SER N N 130 118.817 119.726 -0.909 1
1 1611 . 7 1 1 A 132 132 LEU H H 131 8.998 8.803 0.195 1
1 1612 . 7 1 1 A 132 132 LEU HA H 131 3.984 3.987 -0.003 1
1 1622 . 7 1 1 A 132 132 LEU C C 131 178.357 178.205 0.152 1
1 1623 . 7 1 1 A 132 132 LEU CA C 131 58.788 58.681 0.107 1
1 1624 . 7 1 1 A 132 132 LEU CB C 131 41.016 41.685 -0.669 1
1 1628 . 7 1 1 A 132 132 LEU N N 131 122.809 127.788 -4.979 1
1 1629 . 7 1 1 A 133 133 ASN H H 132 8.648 8.769 -0.121 1
1 1630 . 7 1 1 A 133 133 ASN HA H 132 4.415 4.436 -0.021 1
1 1634 . 7 1 1 A 133 133 ASN C C 132 177.942 177.248 0.694 1
1 1635 . 7 1 1 A 133 133 ASN CA C 132 56.418 55.664 0.754 1
1 1636 . 7 1 1 A 133 133 ASN CB C 132 38.041 37.320 0.721 1
1 1637 . 7 1 1 A 133 133 ASN N N 132 115.084 116.069 -0.985 1
1 1639 . 7 1 1 A 134 134 LYS H H 133 7.719 7.648 0.071 1
1 1640 . 7 1 1 A 134 134 LYS HA H 133 4.107 3.970 0.137 1
1 1645 . 7 1 1 A 134 134 LYS C C 133 179.180 179.208 -0.028 1
1 1646 . 7 1 1 A 134 134 LYS CA C 133 59.261 59.145 0.116 1
1 1647 . 7 1 1 A 134 134 LYS CB C 133 32.967 32.374 0.593 1
1 1651 . 7 1 1 A 134 134 LYS N N 133 120.451 118.973 1.478 1
1 1652 . 7 1 1 A 135 135 ALA H H 134 8.414 8.295 0.119 1
1 1653 . 7 1 1 A 135 135 ALA HA H 134 3.886 4.005 -0.119 1
1 1657 . 7 1 1 A 135 135 ALA C C 134 178.555 179.745 -1.190 1
1 1658 . 7 1 1 A 135 135 ALA CA C 134 55.589 55.366 0.223 1
1 1659 . 7 1 1 A 135 135 ALA CB C 134 18.048 18.108 -0.060 1
1 1660 . 7 1 1 A 135 135 ALA N N 134 120.943 122.327 -1.384 1
1 1661 . 7 1 1 A 136 136 ARG H H 135 8.715 8.129 0.586 1
1 1662 . 7 1 1 A 136 136 ARG HA H 135 3.704 4.005 -0.301 1
1 1668 . 7 1 1 A 136 136 ARG C C 135 177.723 179.148 -1.425 1
1 1669 . 7 1 1 A 136 136 ARG CA C 135 60.683 59.955 0.728 1
1 1670 . 7 1 1 A 136 136 ARG CB C 135 30.235 30.103 0.132 1
1 1673 . 7 1 1 A 136 136 ARG N N 135 117.727 117.663 0.064 1
1 1675 . 7 1 1 A 137 137 GLN H H 136 7.980 8.120 -0.140 1
1 1676 . 7 1 1 A 137 137 GLN HA H 136 4.000 4.105 -0.105 1
1 1683 . 7 1 1 A 137 137 GLN C C 136 178.623 178.895 -0.272 1
1 1684 . 7 1 1 A 137 137 GLN CA C 136 59.008 58.925 0.083 1
1 1685 . 7 1 1 A 137 137 GLN CB C 136 28.321 28.284 0.037 1
1 1687 . 7 1 1 A 137 137 GLN N N 136 116.433 118.862 -2.429 1
1 1689 . 7 1 1 A 138 138 GLN H H 137 7.980 7.698 0.282 1
1 1690 . 7 1 1 A 138 138 GLN HA H 137 4.081 3.985 0.096 1
1 1697 . 7 1 1 A 138 138 GLN C C 137 178.658 178.699 -0.041 1
1 1698 . 7 1 1 A 138 138 GLN CA C 137 58.105 58.938 -0.833 1
1 1699 . 7 1 1 A 138 138 GLN CB C 137 29.002 28.213 0.789 1
1 1701 . 7 1 1 A 138 138 GLN N N 137 118.180 119.794 -1.614 1
1 1703 . 7 1 1 A 139 139 VAL H H 138 8.320 8.095 0.225 1
1 1704 . 7 1 1 A 139 139 VAL HA H 138 3.432 3.561 -0.129 1
1 1712 . 7 1 1 A 139 139 VAL C C 138 177.197 177.966 -0.769 1
1 1713 . 7 1 1 A 139 139 VAL CA C 138 67.336 66.113 1.223 1
1 1714 . 7 1 1 A 139 139 VAL CB C 138 31.530 31.638 -0.108 1
1 1717 . 7 1 1 A 139 139 VAL N N 138 118.746 119.657 -0.911 1
1 1718 . 7 1 1 A 140 140 LEU H H 139 8.308 8.521 -0.213 1
1 1719 . 7 1 1 A 140 140 LEU HA H 139 4.057 3.935 0.122 1
1 1729 . 7 1 1 A 140 140 LEU C C 139 180.372 179.327 1.045 1
1 1730 . 7 1 1 A 140 140 LEU CA C 139 58.314 57.259 1.055 1
1 1731 . 7 1 1 A 140 140 LEU CB C 139 40.898 41.340 -0.442 1
1 1735 . 7 1 1 A 140 140 LEU N N 139 118.027 119.161 -1.134 1
1 1736 . 7 1 1 A 141 141 GLN H H 140 8.068 7.909 0.159 1
1 1737 . 7 1 1 A 141 141 GLN HA H 140 4.146 4.136 0.010 1
1 1743 . 7 1 1 A 141 141 GLN C C 140 179.197 178.577 0.620 1
1 1744 . 7 1 1 A 141 141 GLN CA C 140 58.919 58.184 0.735 1
1 1745 . 7 1 1 A 141 141 GLN CB C 140 28.357 28.817 -0.460 1
1 1747 . 7 1 1 A 141 141 GLN N N 140 119.065 119.678 -0.613 1
1 1749 . 7 1 1 A 142 142 LEU H H 141 7.785 8.091 -0.306 1
1 1750 . 7 1 1 A 142 142 LEU HA H 141 4.234 4.147 0.087 1
1 1760 . 7 1 1 A 142 142 LEU C C 141 178.999 178.560 0.439 1
1 1761 . 7 1 1 A 142 142 LEU CA C 141 57.010 57.175 -0.165 1
1 1762 . 7 1 1 A 142 142 LEU CB C 141 42.438 41.415 1.023 1
1 1766 . 7 1 1 A 142 142 LEU N N 141 119.772 121.690 -1.918 1
1 1767 . 7 1 1 A 143 143 LEU H H 142 7.977 7.616 0.361 1
1 1768 . 7 1 1 A 143 143 LEU HA H 142 4.277 4.256 0.021 1
1 1778 . 7 1 1 A 143 143 LEU C C 142 178.323 177.370 0.953 1
1 1779 . 7 1 1 A 143 143 LEU CA C 142 56.181 54.831 1.350 1
1 1780 . 7 1 1 A 143 143 LEU CB C 142 42.556 41.446 1.110 1
1 1784 . 7 1 1 A 143 143 LEU N N 142 119.136 114.512 4.624 1
1 1785 . 7 1 1 A 144 144 GLY H H 143 7.818 7.253 0.565 1
1 1786 . 7 1 1 A 144 144 GLY HA2 H 143 4.080 4.038 0.042 1
1 1787 . 7 1 1 A 144 144 GLY C C 143 174.296 175.881 -1.585 1
1 1788 . 7 1 1 A 144 144 GLY CA C 143 45.755 45.447 0.308 1
1 1789 . 7 1 1 A 144 144 GLY N N 143 106.774 108.779 -2.005 1
1 1790 . 7 1 1 A 145 145 SER H H 144 8.025 7.921 0.104 1
1 1791 . 7 1 1 A 145 145 SER HA H 144 4.605 4.512 0.093 1
1 1794 . 7 1 1 A 145 145 SER C C 144 173.443 174.407 -0.964 1
1 1795 . 7 1 1 A 145 145 SER CA C 144 58.181 59.653 -1.472 1
1 1796 . 7 1 1 A 145 145 SER CB C 144 64.237 63.959 0.278 1
1 1797 . 7 1 1 A 145 145 SER N N 144 115.479 115.907 -0.428 1
1 8 . 8 1 1 A 3 3 MET H H 2 8.604 8.180 0.424 1
1 9 . 8 1 1 A 3 3 MET HA H 2 4.429 4.589 -0.160 1
1 16 . 8 1 1 A 3 3 MET C C 2 175.745 176.092 -0.347 1
1 17 . 8 1 1 A 3 3 MET CA C 2 55.671 53.642 2.029 1
1 18 . 8 1 1 A 3 3 MET CB C 2 33.009 34.967 -1.958 1
1 21 . 8 1 1 A 3 3 MET N N 2 122.365 112.583 9.782 1
1 22 . 8 1 1 A 4 4 PHE H H 3 8.192 7.896 0.296 1
1 23 . 8 1 1 A 4 4 PHE HA H 3 4.592 4.670 -0.078 1
1 28 . 8 1 1 A 4 4 PHE C C 3 176.236 176.956 -0.720 1
1 29 . 8 1 1 A 4 4 PHE CA C 3 57.799 58.271 -0.472 1
1 30 . 8 1 1 A 4 4 PHE CB C 3 39.310 40.532 -1.222 1
1 31 . 8 1 1 A 4 4 PHE N N 3 120.735 119.694 1.041 1
1 32 . 8 1 1 A 5 5 GLY H H 4 8.129 7.758 0.371 1
1 33 . 8 1 1 A 5 5 GLY HA2 H 4 3.875 3.877 -0.002 1
1 34 . 8 1 1 A 5 5 GLY C C 4 173.773 174.257 -0.484 1
1 35 . 8 1 1 A 5 5 GLY CA C 4 45.860 46.748 -0.888 1
1 36 . 8 1 1 A 5 5 GLY N N 4 109.261 110.432 -1.171 1
1 37 . 8 1 1 A 6 6 ARG H H 5 8.052 7.969 0.083 1
1 38 . 8 1 1 A 6 6 ARG HA H 5 4.484 5.121 -0.637 1
1 45 . 8 1 1 A 6 6 ARG C C 5 175.601 175.095 0.506 1
1 46 . 8 1 1 A 6 6 ARG CA C 5 55.551 54.305 1.246 1
1 47 . 8 1 1 A 6 6 ARG CB C 5 30.218 34.208 -3.990 1
1 50 . 8 1 1 A 6 6 ARG N N 5 118.800 119.695 -0.895 1
1 52 . 8 1 1 A 7 7 PHE H H 6 8.432 9.380 -0.948 1
1 53 . 8 1 1 A 7 7 PHE HA H 6 5.473 5.133 0.340 1
1 58 . 8 1 1 A 7 7 PHE C C 6 177.738 175.955 1.783 1
1 59 . 8 1 1 A 7 7 PHE CA C 6 57.031 56.766 0.265 1
1 60 . 8 1 1 A 7 7 PHE CB C 6 40.437 42.479 -2.042 1
1 61 . 8 1 1 A 7 7 PHE N N 6 122.625 121.548 1.077 1
1 62 . 8 1 1 A 8 8 THR H H 7 9.115 9.005 0.110 1
1 63 . 8 1 1 A 8 8 THR HA H 7 4.457 4.520 -0.063 1
1 69 . 8 1 1 A 8 8 THR C C 7 175.139 176.069 -0.930 1
1 70 . 8 1 1 A 8 8 THR CA C 7 61.268 61.264 0.004 1
1 71 . 8 1 1 A 8 8 THR CB C 7 71.196 70.960 0.236 1
1 73 . 8 1 1 A 8 8 THR N N 7 114.062 115.227 -1.165 1
1 74 . 8 1 1 A 9 9 GLU H H 8 9.221 9.052 0.169 1
1 75 . 8 1 1 A 9 9 GLU HA H 8 4.078 4.079 -0.001 1
1 80 . 8 1 1 A 9 9 GLU C C 8 179.959 178.609 1.350 1
1 81 . 8 1 1 A 9 9 GLU CA C 8 60.423 59.250 1.173 1
1 82 . 8 1 1 A 9 9 GLU CB C 8 29.268 29.264 0.004 1
1 84 . 8 1 1 A 9 9 GLU N N 8 121.730 120.954 0.776 1
1 85 . 8 1 1 A 10 10 ARG H H 9 8.545 8.247 0.298 1
1 86 . 8 1 1 A 10 10 ARG HA H 9 4.166 4.036 0.130 1
1 94 . 8 1 1 A 10 10 ARG C C 9 178.306 178.833 -0.527 1
1 95 . 8 1 1 A 10 10 ARG CA C 9 59.309 59.113 0.196 1
1 96 . 8 1 1 A 10 10 ARG CB C 9 29.642 30.323 -0.681 1
1 99 . 8 1 1 A 10 10 ARG N N 9 118.166 119.330 -1.164 1
1 101 . 8 1 1 A 11 11 ALA H H 10 8.023 7.923 0.100 1
1 102 . 8 1 1 A 11 11 ALA HA H 10 3.900 4.166 -0.266 1
1 106 . 8 1 1 A 11 11 ALA C C 10 179.238 179.868 -0.630 1
1 107 . 8 1 1 A 11 11 ALA CA C 10 55.825 55.222 0.603 1
1 108 . 8 1 1 A 11 11 ALA CB C 10 19.187 18.457 0.730 1
1 109 . 8 1 1 A 11 11 ALA N N 10 122.406 122.209 0.197 1
1 110 . 8 1 1 A 12 12 GLN H H 11 8.601 8.540 0.061 1
1 111 . 8 1 1 A 12 12 GLN HA H 11 3.910 4.063 -0.153 1
1 118 . 8 1 1 A 12 12 GLN C C 11 179.511 178.480 1.031 1
1 119 . 8 1 1 A 12 12 GLN CA C 11 59.629 58.938 0.691 1
1 120 . 8 1 1 A 12 12 GLN CB C 11 28.300 28.610 -0.310 1
1 122 . 8 1 1 A 12 12 GLN N N 11 116.426 118.055 -1.629 1
1 124 . 8 1 1 A 13 13 LYS H H 12 8.062 7.612 0.450 1
1 125 . 8 1 1 A 13 13 LYS HA H 12 4.236 4.173 0.063 1
1 131 . 8 1 1 A 13 13 LYS C C 12 178.434 178.816 -0.382 1
1 132 . 8 1 1 A 13 13 LYS CA C 12 58.906 58.906 0.000 1
1 133 . 8 1 1 A 13 13 LYS CB C 12 31.538 32.569 -1.031 1
1 137 . 8 1 1 A 13 13 LYS N N 12 122.168 121.377 0.791 1
1 138 . 8 1 1 A 14 14 VAL H H 13 7.976 7.859 0.117 1
1 139 . 8 1 1 A 14 14 VAL HA H 13 3.418 3.831 -0.413 1
1 147 . 8 1 1 A 14 14 VAL C C 13 177.472 178.573 -1.101 1
1 148 . 8 1 1 A 14 14 VAL CA C 13 67.388 65.584 1.804 1
1 149 . 8 1 1 A 14 14 VAL CB C 13 30.674 31.450 -0.776 1
1 152 . 8 1 1 A 14 14 VAL N N 13 119.521 118.518 1.003 1
1 153 . 8 1 1 A 15 15 LEU H H 14 7.504 8.019 -0.515 1
1 154 . 8 1 1 A 15 15 LEU HA H 14 4.123 4.142 -0.019 1
1 164 . 8 1 1 A 15 15 LEU C C 14 179.854 179.806 0.048 1
1 165 . 8 1 1 A 15 15 LEU CA C 14 57.720 57.528 0.192 1
1 166 . 8 1 1 A 15 15 LEU CB C 14 39.713 40.808 -1.095 1
1 170 . 8 1 1 A 15 15 LEU N N 14 117.908 122.070 -4.162 1
1 171 . 8 1 1 A 16 16 ALA H H 15 8.128 8.062 0.066 1
1 172 . 8 1 1 A 16 16 ALA HA H 15 4.262 4.034 0.228 1
1 176 . 8 1 1 A 16 16 ALA C C 15 181.657 180.438 1.219 1
1 177 . 8 1 1 A 16 16 ALA CA C 15 55.428 55.162 0.266 1
1 178 . 8 1 1 A 16 16 ALA CB C 15 17.989 18.143 -0.154 1
1 179 . 8 1 1 A 16 16 ALA N N 15 125.312 122.612 2.700 1
1 180 . 8 1 1 A 17 17 LEU H H 16 9.049 8.408 0.641 1
1 181 . 8 1 1 A 17 17 LEU HA H 16 4.127 3.993 0.134 1
1 191 . 8 1 1 A 17 17 LEU C C 16 179.195 179.306 -0.111 1
1 192 . 8 1 1 A 17 17 LEU CA C 16 57.552 57.946 -0.394 1
1 193 . 8 1 1 A 17 17 LEU CB C 16 42.319 40.919 1.400 1
1 197 . 8 1 1 A 17 17 LEU N N 16 121.282 119.693 1.589 1
1 198 . 8 1 1 A 18 18 ALA H H 17 8.709 8.536 0.173 1
1 199 . 8 1 1 A 18 18 ALA HA H 17 4.087 3.999 0.088 1
1 203 . 8 1 1 A 18 18 ALA C C 17 179.175 179.510 -0.335 1
1 204 . 8 1 1 A 18 18 ALA CA C 17 55.032 55.188 -0.156 1
1 205 . 8 1 1 A 18 18 ALA CB C 17 18.409 18.054 0.355 1
1 206 . 8 1 1 A 18 18 ALA N N 17 122.850 121.944 0.906 1
1 207 . 8 1 1 A 19 19 GLN H H 18 7.361 7.704 -0.343 1
1 208 . 8 1 1 A 19 19 GLN HA H 18 3.788 3.837 -0.049 1
1 214 . 8 1 1 A 19 19 GLN C C 18 177.305 178.154 -0.849 1
1 215 . 8 1 1 A 19 19 GLN CA C 18 59.352 59.194 0.158 1
1 216 . 8 1 1 A 19 19 GLN CB C 18 28.102 28.478 -0.376 1
1 218 . 8 1 1 A 19 19 GLN N N 18 116.354 118.117 -1.763 1
1 220 . 8 1 1 A 20 20 GLU H H 19 7.721 8.014 -0.293 1
1 221 . 8 1 1 A 20 20 GLU HA H 19 3.998 4.100 -0.102 1
1 225 . 8 1 1 A 20 20 GLU C C 19 179.800 179.161 0.639 1
1 226 . 8 1 1 A 20 20 GLU CA C 19 59.616 59.098 0.518 1
1 227 . 8 1 1 A 20 20 GLU CB C 19 29.558 29.389 0.169 1
1 229 . 8 1 1 A 20 20 GLU N N 19 118.891 119.345 -0.454 1
1 230 . 8 1 1 A 21 21 GLU H H 20 8.767 8.381 0.386 1
1 231 . 8 1 1 A 21 21 GLU HA H 20 4.217 4.006 0.211 1
1 236 . 8 1 1 A 21 21 GLU C C 20 177.909 179.109 -1.200 1
1 237 . 8 1 1 A 21 21 GLU CA C 20 58.550 59.286 -0.736 1
1 238 . 8 1 1 A 21 21 GLU CB C 20 29.879 29.436 0.443 1
1 240 . 8 1 1 A 21 21 GLU N N 20 120.180 120.592 -0.412 1
1 241 . 8 1 1 A 22 22 ALA H H 21 7.872 8.149 -0.277 1
1 242 . 8 1 1 A 22 22 ALA HA H 21 3.533 3.851 -0.318 1
1 246 . 8 1 1 A 22 22 ALA C C 21 179.446 180.509 -1.063 1
1 247 . 8 1 1 A 22 22 ALA CA C 21 56.062 54.848 1.214 1
1 248 . 8 1 1 A 22 22 ALA CB C 21 16.672 17.935 -1.263 1
1 249 . 8 1 1 A 22 22 ALA N N 21 122.119 122.390 -0.271 1
1 250 . 8 1 1 A 23 23 LEU H H 22 7.857 8.284 -0.427 1
1 251 . 8 1 1 A 23 23 LEU HA H 22 4.104 4.000 0.104 1
1 261 . 8 1 1 A 23 23 LEU C C 22 181.182 178.996 2.186 1
1 262 . 8 1 1 A 23 23 LEU CA C 22 57.906 57.590 0.316 1
1 263 . 8 1 1 A 23 23 LEU CB C 22 41.661 41.420 0.241 1
1 267 . 8 1 1 A 23 23 LEU N N 22 117.391 120.213 -2.822 1
1 268 . 8 1 1 A 24 24 ARG H H 23 8.354 8.196 0.158 1
1 269 . 8 1 1 A 24 24 ARG HA H 23 4.006 3.958 0.048 1
1 277 . 8 1 1 A 24 24 ARG C C 23 178.271 178.642 -0.371 1
1 278 . 8 1 1 A 24 24 ARG CA C 23 59.339 59.166 0.173 1
1 279 . 8 1 1 A 24 24 ARG CB C 23 30.353 30.161 0.192 1
1 282 . 8 1 1 A 24 24 ARG N N 23 121.980 120.632 1.348 1
1 284 . 8 1 1 A 25 25 LEU H H 24 7.625 7.998 -0.373 1
1 285 . 8 1 1 A 25 25 LEU HA H 24 4.214 4.330 -0.116 1
1 295 . 8 1 1 A 25 25 LEU C C 24 175.849 177.138 -1.289 1
1 296 . 8 1 1 A 25 25 LEU CA C 24 54.759 55.252 -0.493 1
1 297 . 8 1 1 A 25 25 LEU CB C 24 42.550 42.478 0.072 1
1 301 . 8 1 1 A 25 25 LEU N N 24 117.480 117.584 -0.104 1
1 302 . 8 1 1 A 26 26 GLY H H 25 7.757 7.671 0.086 1
1 303 . 8 1 1 A 26 26 GLY HA2 H 25 3.787 3.949 -0.162 1
1 304 . 8 1 1 A 26 26 GLY HA3 H 25 3.895 3.951 -0.056 1
1 305 . 8 1 1 A 26 26 GLY C C 25 174.324 175.193 -0.869 1
1 306 . 8 1 1 A 26 26 GLY CA C 25 46.274 46.554 -0.280 1
1 307 . 8 1 1 A 26 26 GLY N N 25 107.631 108.409 -0.778 1
1 308 . 8 1 1 A 27 27 HIS H H 26 8.417 8.422 -0.005 1
1 309 . 8 1 1 A 27 27 HIS HA H 26 4.926 4.591 0.335 1
1 314 . 8 1 1 A 27 27 HIS C C 26 174.493 174.734 -0.241 1
1 315 . 8 1 1 A 27 27 HIS CA C 26 54.996 57.038 -2.042 1
1 316 . 8 1 1 A 27 27 HIS CB C 26 33.066 31.004 2.062 1
1 319 . 8 1 1 A 27 27 HIS N N 26 119.517 116.310 3.207 1
1 320 . 8 1 1 A 28 28 ASN H H 27 8.507 7.723 0.784 1
1 321 . 8 1 1 A 28 28 ASN HA H 27 4.667 4.322 0.345 1
1 326 . 8 1 1 A 28 28 ASN C C 27 173.854 173.616 0.238 1
1 327 . 8 1 1 A 28 28 ASN CA C 27 52.896 54.637 -1.741 1
1 328 . 8 1 1 A 28 28 ASN CB C 27 39.002 37.251 1.751 1
1 329 . 8 1 1 A 28 28 ASN N N 27 116.636 115.321 1.315 1
1 331 . 8 1 1 A 29 29 ASN H H 28 7.721 7.466 0.255 1
1 332 . 8 1 1 A 29 29 ASN HA H 28 5.042 5.324 -0.282 1
1 337 . 8 1 1 A 29 29 ASN C C 28 173.102 173.182 -0.080 1
1 338 . 8 1 1 A 29 29 ASN CA C 28 51.560 51.604 -0.044 1
1 339 . 8 1 1 A 29 29 ASN CB C 28 41.371 41.193 0.178 1
1 340 . 8 1 1 A 29 29 ASN N N 28 115.792 112.735 3.057 1
1 342 . 8 1 1 A 30 30 ILE H H 29 8.509 8.863 -0.354 1
1 343 . 8 1 1 A 30 30 ILE HA H 29 4.007 4.201 -0.194 1
1 353 . 8 1 1 A 30 30 ILE C C 29 175.247 175.889 -0.642 1
1 354 . 8 1 1 A 30 30 ILE CA C 29 61.329 59.863 1.466 1
1 355 . 8 1 1 A 30 30 ILE CB C 29 38.173 37.872 0.301 1
1 359 . 8 1 1 A 30 30 ILE N N 29 121.087 122.630 -1.543 1
1 360 . 8 1 1 A 31 31 GLY H H 30 11.966 9.166 2.800 1
1 361 . 8 1 1 A 31 31 GLY HA2 H 30 5.202 4.245 0.957 1
1 362 . 8 1 1 A 31 31 GLY HA3 H 30 4.033 4.303 -0.270 1
1 363 . 8 1 1 A 31 31 GLY CA C 30 43.741 44.048 -0.307 1
1 364 . 8 1 1 A 31 31 GLY N N 30 120.116 115.835 4.281 1
1 365 . 8 1 1 A 32 32 THR H H 31 8.373 8.795 -0.422 1
1 366 . 8 1 1 A 32 32 THR HA H 31 3.702 4.015 -0.313 1
1 372 . 8 1 1 A 32 32 THR C C 31 176.998 176.146 0.852 1
1 373 . 8 1 1 A 32 32 THR CA C 31 66.835 65.822 1.013 1
1 374 . 8 1 1 A 32 32 THR CB C 31 67.220 68.496 -1.276 1
1 376 . 8 1 1 A 32 32 THR N N 31 111.281 113.596 -2.315 1
1 377 . 8 1 1 A 33 33 GLU H H 32 11.651 8.357 3.294 1
1 378 . 8 1 1 A 33 33 GLU HA H 32 3.773 3.999 -0.226 1
1 383 . 8 1 1 A 33 33 GLU C C 32 176.405 178.569 -2.164 1
1 384 . 8 1 1 A 33 33 GLU CA C 32 58.431 58.868 -0.437 1
1 385 . 8 1 1 A 33 33 GLU CB C 32 27.628 29.138 -1.510 1
1 387 . 8 1 1 A 33 33 GLU N N 32 123.205 120.903 2.302 1
1 388 . 8 1 1 A 34 34 HIS H H 33 7.033 7.498 -0.465 1
1 389 . 8 1 1 A 34 34 HIS HA H 33 4.258 4.338 -0.080 1
1 394 . 8 1 1 A 34 34 HIS C C 33 178.017 177.962 0.055 1
1 395 . 8 1 1 A 34 34 HIS CA C 33 60.800 60.227 0.573 1
1 396 . 8 1 1 A 34 34 HIS CB C 33 30.827 31.020 -0.193 1
1 399 . 8 1 1 A 34 34 HIS N N 33 121.357 118.077 3.280 1
1 400 . 8 1 1 A 35 35 ILE H H 34 7.555 7.729 -0.174 1
1 401 . 8 1 1 A 35 35 ILE HA H 34 3.651 3.624 0.027 1
1 411 . 8 1 1 A 35 35 ILE C C 34 177.004 178.381 -1.377 1
1 412 . 8 1 1 A 35 35 ILE CA C 34 65.896 64.654 1.242 1
1 413 . 8 1 1 A 35 35 ILE CB C 34 37.092 37.899 -0.807 1
1 417 . 8 1 1 A 35 35 ILE N N 34 119.144 120.406 -1.262 1
1 418 . 8 1 1 A 36 36 LEU H H 35 7.973 8.391 -0.418 1
1 419 . 8 1 1 A 36 36 LEU HA H 35 4.018 3.987 0.031 1
1 429 . 8 1 1 A 36 36 LEU C C 35 177.302 178.291 -0.989 1
1 430 . 8 1 1 A 36 36 LEU CA C 35 58.356 58.145 0.211 1
1 431 . 8 1 1 A 36 36 LEU CB C 35 41.016 41.537 -0.521 1
1 435 . 8 1 1 A 36 36 LEU N N 35 119.301 121.631 -2.330 1
1 436 . 8 1 1 A 37 37 LEU H H 36 7.913 8.331 -0.418 1
1 437 . 8 1 1 A 37 37 LEU HA H 36 4.017 3.949 0.068 1
1 447 . 8 1 1 A 37 37 LEU C C 36 179.598 179.224 0.374 1
1 448 . 8 1 1 A 37 37 LEU CA C 36 58.081 57.637 0.444 1
1 449 . 8 1 1 A 37 37 LEU CB C 36 41.266 41.620 -0.354 1
1 453 . 8 1 1 A 37 37 LEU N N 36 116.713 120.068 -3.355 1
1 454 . 8 1 1 A 38 38 GLY H H 37 8.628 8.702 -0.074 1
1 455 . 8 1 1 A 38 38 GLY HA2 H 37 3.724 3.706 0.018 1
1 456 . 8 1 1 A 38 38 GLY HA3 H 37 3.670 3.712 -0.042 1
1 457 . 8 1 1 A 38 38 GLY C C 37 174.409 176.006 -1.597 1
1 458 . 8 1 1 A 38 38 GLY CA C 37 47.630 47.308 0.322 1
1 459 . 8 1 1 A 38 38 GLY N N 37 107.733 107.475 0.258 1
1 460 . 8 1 1 A 39 39 LEU H H 38 8.381 8.161 0.220 1
1 461 . 8 1 1 A 39 39 LEU HA H 38 4.115 4.034 0.081 1
1 471 . 8 1 1 A 39 39 LEU C C 38 179.404 179.875 -0.471 1
1 472 . 8 1 1 A 39 39 LEU CA C 38 58.076 57.727 0.349 1
1 473 . 8 1 1 A 39 39 LEU CB C 38 43.124 41.866 1.258 1
1 477 . 8 1 1 A 39 39 LEU N N 38 121.377 123.254 -1.877 1
1 478 . 8 1 1 A 40 40 VAL H H 39 7.613 7.673 -0.060 1
1 479 . 8 1 1 A 40 40 VAL HA H 39 3.934 3.941 -0.007 1
1 487 . 8 1 1 A 40 40 VAL C C 39 177.927 178.150 -0.223 1
1 488 . 8 1 1 A 40 40 VAL CA C 39 64.469 65.210 -0.741 1
1 489 . 8 1 1 A 40 40 VAL CB C 39 31.668 31.169 0.499 1
1 492 . 8 1 1 A 40 40 VAL N N 39 113.190 113.935 -0.745 1
1 493 . 8 1 1 A 41 41 ARG H H 40 8.143 8.164 -0.021 1
1 494 . 8 1 1 A 41 41 ARG HA H 40 4.079 3.998 0.081 1
1 501 . 8 1 1 A 41 41 ARG C C 40 177.656 179.005 -1.349 1
1 502 . 8 1 1 A 41 41 ARG CA C 40 58.076 59.491 -1.415 1
1 503 . 8 1 1 A 41 41 ARG CB C 40 30.472 29.610 0.862 1
1 506 . 8 1 1 A 41 41 ARG N N 40 120.925 122.513 -1.588 1
1 508 . 8 1 1 A 42 42 GLU H H 41 7.923 7.766 0.157 1
1 509 . 8 1 1 A 42 42 GLU HA H 41 3.967 4.060 -0.093 1
1 514 . 8 1 1 A 42 42 GLU C C 41 179.346 176.903 2.443 1
1 515 . 8 1 1 A 42 42 GLU CA C 41 59.616 58.769 0.847 1
1 516 . 8 1 1 A 42 42 GLU CB C 41 29.050 29.077 -0.027 1
1 518 . 8 1 1 A 42 42 GLU N N 41 121.833 119.883 1.950 1
1 519 . 8 1 1 A 43 43 GLY H H 42 6.968 8.039 -1.071 1
1 520 . 8 1 1 A 43 43 GLY HA2 H 42 3.687 3.943 -0.256 1
1 521 . 8 1 1 A 43 43 GLY HA3 H 42 4.015 3.943 0.072 1
1 522 . 8 1 1 A 43 43 GLY C C 42 174.139 174.187 -0.048 1
1 523 . 8 1 1 A 43 43 GLY CA C 42 47.970 45.893 2.077 1
1 524 . 8 1 1 A 43 43 GLY N N 42 102.716 107.842 -5.126 1
1 525 . 8 1 1 A 44 44 GLU H H 43 8.157 8.136 0.021 1
1 526 . 8 1 1 A 44 44 GLU HA H 43 4.541 4.389 0.152 1
1 531 . 8 1 1 A 44 44 GLU C C 43 177.220 177.308 -0.088 1
1 532 . 8 1 1 A 44 44 GLU CA C 43 56.654 57.363 -0.709 1
1 533 . 8 1 1 A 44 44 GLU CB C 43 32.367 30.511 1.856 1
1 535 . 8 1 1 A 44 44 GLU N N 43 120.657 121.026 -0.369 1
1 536 . 8 1 1 A 45 45 GLY H H 44 10.065 8.088 1.977 1
1 537 . 8 1 1 A 45 45 GLY HA2 H 44 3.869 4.060 -0.191 1
1 538 . 8 1 1 A 45 45 GLY HA3 H 44 4.138 4.064 0.074 1
1 539 . 8 1 1 A 45 45 GLY C C 44 172.703 174.784 -2.081 1
1 540 . 8 1 1 A 45 45 GLY CA C 44 44.484 45.389 -0.905 1
1 541 . 8 1 1 A 45 45 GLY N N 44 110.513 107.249 3.264 1
1 542 . 8 1 1 A 46 46 ILE H H 45 8.203 8.635 -0.432 1
1 543 . 8 1 1 A 46 46 ILE HA H 45 3.618 3.668 -0.050 1
1 552 . 8 1 1 A 46 46 ILE C C 45 176.478 177.656 -1.178 1
1 553 . 8 1 1 A 46 46 ILE CA C 45 62.933 64.702 -1.769 1
1 554 . 8 1 1 A 46 46 ILE CB C 45 35.803 37.550 -1.747 1
1 558 . 8 1 1 A 46 46 ILE N N 45 117.938 120.583 -2.645 1
1 559 . 8 1 1 A 47 47 ALA H H 46 7.933 8.283 -0.350 1
1 560 . 8 1 1 A 47 47 ALA HA H 46 3.765 3.936 -0.171 1
1 564 . 8 1 1 A 47 47 ALA C C 46 178.182 179.624 -1.442 1
1 565 . 8 1 1 A 47 47 ALA CA C 46 55.470 54.993 0.477 1
1 566 . 8 1 1 A 47 47 ALA CB C 46 20.461 18.771 1.690 1
1 567 . 8 1 1 A 47 47 ALA N N 46 118.905 121.719 -2.814 1
1 568 . 8 1 1 A 48 48 ALA H H 47 7.501 7.930 -0.429 1
1 569 . 8 1 1 A 48 48 ALA HA H 47 3.898 4.080 -0.182 1
1 573 . 8 1 1 A 48 48 ALA C C 47 180.821 179.743 1.078 1
1 574 . 8 1 1 A 48 48 ALA CA C 47 55.519 55.114 0.405 1
1 575 . 8 1 1 A 48 48 ALA CB C 47 17.835 17.859 -0.024 1
1 576 . 8 1 1 A 48 48 ALA N N 47 119.394 120.535 -1.141 1
1 577 . 8 1 1 A 49 49 LYS H H 48 8.032 8.128 -0.096 1
1 578 . 8 1 1 A 49 49 LYS HA H 48 4.001 4.056 -0.055 1
1 585 . 8 1 1 A 49 49 LYS C C 48 179.577 178.556 1.021 1
1 586 . 8 1 1 A 49 49 LYS CA C 48 58.959 58.861 0.098 1
1 587 . 8 1 1 A 49 49 LYS CB C 48 32.486 32.230 0.256 1
1 591 . 8 1 1 A 49 49 LYS N N 48 117.337 118.765 -1.428 1
1 592 . 8 1 1 A 50 50 ALA H H 49 8.998 8.363 0.635 1
1 593 . 8 1 1 A 50 50 ALA HA H 49 3.912 4.065 -0.153 1
1 597 . 8 1 1 A 50 50 ALA C C 49 178.701 180.106 -1.405 1
1 598 . 8 1 1 A 50 50 ALA CA C 49 55.233 55.004 0.229 1
1 599 . 8 1 1 A 50 50 ALA CB C 49 17.499 18.008 -0.509 1
1 600 . 8 1 1 A 50 50 ALA N N 49 124.658 122.445 2.213 1
1 601 . 8 1 1 A 51 51 LEU H H 50 7.951 8.396 -0.445 1
1 602 . 8 1 1 A 51 51 LEU HA H 50 3.943 3.852 0.091 1
1 612 . 8 1 1 A 51 51 LEU C C 50 179.065 179.539 -0.474 1
1 613 . 8 1 1 A 51 51 LEU CA C 50 58.194 58.140 0.054 1
1 614 . 8 1 1 A 51 51 LEU CB C 50 40.542 41.610 -1.068 1
1 618 . 8 1 1 A 51 51 LEU N N 50 116.368 119.264 -2.896 1
1 619 . 8 1 1 A 52 52 GLN H H 51 8.071 7.987 0.084 1
1 620 . 8 1 1 A 52 52 GLN HA H 51 4.027 4.248 -0.221 1
1 626 . 8 1 1 A 52 52 GLN C C 51 180.680 178.461 2.219 1
1 627 . 8 1 1 A 52 52 GLN CA C 51 59.143 58.941 0.202 1
1 628 . 8 1 1 A 52 52 GLN CB C 51 28.256 28.393 -0.137 1
1 630 . 8 1 1 A 52 52 GLN N N 51 118.975 118.266 0.709 1
1 632 . 8 1 1 A 53 53 ALA H H 52 8.265 8.179 0.086 1
1 633 . 8 1 1 A 53 53 ALA HA H 52 4.187 4.144 0.043 1
1 637 . 8 1 1 A 53 53 ALA C C 52 179.444 179.422 0.022 1
1 638 . 8 1 1 A 53 53 ALA CA C 52 54.829 54.848 -0.019 1
1 639 . 8 1 1 A 53 53 ALA CB C 52 18.077 18.459 -0.382 1
1 640 . 8 1 1 A 53 53 ALA N N 52 124.515 122.570 1.945 1
1 641 . 8 1 1 A 54 54 LEU H H 53 7.485 7.707 -0.222 1
1 642 . 8 1 1 A 54 54 LEU HA H 53 4.342 4.265 0.077 1
1 652 . 8 1 1 A 54 54 LEU C C 53 176.440 176.984 -0.544 1
1 653 . 8 1 1 A 54 54 LEU CA C 53 54.878 54.876 0.002 1
1 654 . 8 1 1 A 54 54 LEU CB C 53 41.964 42.400 -0.436 1
1 658 . 8 1 1 A 54 54 LEU N N 53 117.018 116.646 0.372 1
1 659 . 8 1 1 A 55 55 GLY H H 54 7.981 7.927 0.054 1
1 660 . 8 1 1 A 55 55 GLY HA2 H 54 3.806 3.934 -0.128 1
1 661 . 8 1 1 A 55 55 GLY HA3 H 54 4.223 3.934 0.289 1
1 662 . 8 1 1 A 55 55 GLY C C 54 174.445 174.431 0.014 1
1 663 . 8 1 1 A 55 55 GLY CA C 54 45.391 45.365 0.026 1
1 664 . 8 1 1 A 55 55 GLY N N 54 107.344 107.083 0.261 1
1 665 . 8 1 1 A 56 56 LEU H H 55 8.069 7.782 0.287 1
1 666 . 8 1 1 A 56 56 LEU HA H 55 4.554 4.639 -0.085 1
1 676 . 8 1 1 A 56 56 LEU C C 55 174.537 176.057 -1.520 1
1 677 . 8 1 1 A 56 56 LEU CA C 55 53.519 54.060 -0.541 1
1 678 . 8 1 1 A 56 56 LEU CB C 55 42.438 42.986 -0.548 1
1 682 . 8 1 1 A 56 56 LEU N N 55 121.996 122.788 -0.792 1
1 683 . 8 1 1 A 57 57 GLY H H 56 7.641 8.267 -0.626 1
1 684 . 8 1 1 A 57 57 GLY HA2 H 56 3.924 4.262 -0.338 1
1 685 . 8 1 1 A 57 57 GLY HA3 H 56 4.276 4.262 0.014 1
1 686 . 8 1 1 A 57 57 GLY C C 56 174.295 174.644 -0.349 1
1 687 . 8 1 1 A 57 57 GLY CA C 56 44.169 45.527 -1.358 1
1 688 . 8 1 1 A 57 57 GLY N N 56 107.895 108.287 -0.392 1
1 689 . 8 1 1 A 58 58 SER H H 57 8.664 8.904 -0.240 1
1 690 . 8 1 1 A 58 58 SER HA H 57 3.845 4.171 -0.326 1
1 692 . 8 1 1 A 58 58 SER C C 57 176.188 177.106 -0.918 1
1 693 . 8 1 1 A 58 58 SER CA C 57 62.388 61.458 0.930 1
1 694 . 8 1 1 A 58 58 SER CB C 57 62.511 62.645 -0.134 1
1 695 . 8 1 1 A 58 58 SER N N 57 116.390 115.539 0.851 1
1 696 . 8 1 1 A 59 59 GLU H H 58 8.767 8.238 0.529 1
1 697 . 8 1 1 A 59 59 GLU HA H 58 4.108 4.030 0.078 1
1 702 . 8 1 1 A 59 59 GLU C C 58 177.349 178.942 -1.593 1
1 703 . 8 1 1 A 59 59 GLU CA C 58 59.763 59.159 0.604 1
1 704 . 8 1 1 A 59 59 GLU CB C 58 28.801 29.036 -0.235 1
1 706 . 8 1 1 A 59 59 GLU N N 58 120.991 120.003 0.988 1
1 707 . 8 1 1 A 60 60 LYS H H 59 7.692 7.773 -0.081 1
1 708 . 8 1 1 A 60 60 LYS HA H 59 4.111 4.017 0.094 1
1 713 . 8 1 1 A 60 60 LYS C C 59 178.910 179.613 -0.703 1
1 714 . 8 1 1 A 60 60 LYS CA C 59 58.972 59.039 -0.067 1
1 715 . 8 1 1 A 60 60 LYS CB C 59 32.705 32.022 0.683 1
1 719 . 8 1 1 A 60 60 LYS N N 59 119.855 119.194 0.661 1
1 720 . 8 1 1 A 61 61 ILE H H 60 7.664 8.117 -0.453 1
1 721 . 8 1 1 A 61 61 ILE HA H 60 3.489 3.705 -0.216 1
1 731 . 8 1 1 A 61 61 ILE C C 60 177.167 177.634 -0.467 1
1 732 . 8 1 1 A 61 61 ILE CA C 60 65.184 65.116 0.068 1
1 733 . 8 1 1 A 61 61 ILE CB C 60 37.394 37.493 -0.099 1
1 737 . 8 1 1 A 61 61 ILE N N 60 117.324 120.468 -3.144 1
1 738 . 8 1 1 A 62 62 GLN H H 61 8.649 8.363 0.286 1
1 739 . 8 1 1 A 62 62 GLN HA H 61 3.706 3.916 -0.210 1
1 746 . 8 1 1 A 62 62 GLN C C 61 177.887 178.189 -0.302 1
1 747 . 8 1 1 A 62 62 GLN CA C 61 60.121 59.152 0.969 1
1 748 . 8 1 1 A 62 62 GLN CB C 61 28.018 28.127 -0.109 1
1 750 . 8 1 1 A 62 62 GLN N N 61 118.894 120.281 -1.387 1
1 752 . 8 1 1 A 63 63 LYS H H 62 8.061 8.111 -0.050 1
1 753 . 8 1 1 A 63 63 LYS HA H 62 4.083 3.990 0.093 1
1 760 . 8 1 1 A 63 63 LYS C C 62 179.610 179.115 0.495 1
1 761 . 8 1 1 A 63 63 LYS CA C 62 59.222 59.729 -0.507 1
1 762 . 8 1 1 A 63 63 LYS CB C 62 32.224 32.508 -0.284 1
1 766 . 8 1 1 A 63 63 LYS N N 62 117.479 119.391 -1.912 1
1 767 . 8 1 1 A 64 64 GLU H H 63 7.879 7.729 0.150 1
1 768 . 8 1 1 A 64 64 GLU HA H 63 4.145 4.137 0.008 1
1 772 . 8 1 1 A 64 64 GLU C C 63 179.564 179.020 0.544 1
1 773 . 8 1 1 A 64 64 GLU CA C 63 58.901 59.038 -0.137 1
1 774 . 8 1 1 A 64 64 GLU CB C 63 29.402 29.119 0.283 1
1 776 . 8 1 1 A 64 64 GLU N N 63 120.004 119.233 0.771 1
1 777 . 8 1 1 A 65 65 VAL H H 64 8.493 8.331 0.162 1
1 778 . 8 1 1 A 65 65 VAL HA H 64 3.394 3.456 -0.062 1
1 786 . 8 1 1 A 65 65 VAL C C 64 177.956 177.991 -0.035 1
1 787 . 8 1 1 A 65 65 VAL CA C 64 67.251 66.957 0.294 1
1 788 . 8 1 1 A 65 65 VAL CB C 64 31.791 31.595 0.196 1
1 791 . 8 1 1 A 65 65 VAL N N 64 118.363 121.025 -2.662 1
1 792 . 8 1 1 A 66 66 GLU H H 65 8.502 8.339 0.163 1
1 793 . 8 1 1 A 66 66 GLU HA H 65 3.935 4.133 -0.198 1
1 797 . 8 1 1 A 66 66 GLU C C 65 179.002 178.964 0.038 1
1 798 . 8 1 1 A 66 66 GLU CA C 65 60.120 58.916 1.204 1
1 799 . 8 1 1 A 66 66 GLU CB C 65 29.388 28.809 0.579 1
1 801 . 8 1 1 A 66 66 GLU N N 65 116.960 119.784 -2.824 1
1 802 . 8 1 1 A 67 67 SER H H 66 7.880 8.022 -0.142 1
1 803 . 8 1 1 A 67 67 SER HA H 66 4.348 4.297 0.051 1
1 805 . 8 1 1 A 67 67 SER C C 66 175.340 175.306 0.034 1
1 806 . 8 1 1 A 67 67 SER CA C 66 60.963 61.755 -0.792 1
1 807 . 8 1 1 A 67 67 SER CB C 66 63.405 63.184 0.221 1
1 808 . 8 1 1 A 67 67 SER N N 66 113.395 118.717 -5.322 1
1 809 . 8 1 1 A 68 68 LEU H H 67 7.543 7.324 0.219 1
1 810 . 8 1 1 A 68 68 LEU HA H 67 4.474 4.250 0.224 1
1 820 . 8 1 1 A 68 68 LEU C C 67 178.325 178.526 -0.201 1
1 821 . 8 1 1 A 68 68 LEU CA C 67 56.299 56.674 -0.375 1
1 822 . 8 1 1 A 68 68 LEU CB C 67 44.114 43.412 0.702 1
1 826 . 8 1 1 A 68 68 LEU N N 67 120.277 118.551 1.726 1
1 827 . 8 1 1 A 69 69 ILE H H 68 7.676 7.919 -0.243 1
1 828 . 8 1 1 A 69 69 ILE HA H 68 4.508 4.475 0.033 1
1 838 . 8 1 1 A 69 69 ILE C C 68 176.244 177.864 -1.620 1
1 839 . 8 1 1 A 69 69 ILE CA C 68 61.156 61.081 0.075 1
1 840 . 8 1 1 A 69 69 ILE CB C 68 39.713 38.082 1.631 1
1 844 . 8 1 1 A 69 69 ILE N N 68 113.228 111.862 1.366 1
1 845 . 8 1 1 A 70 70 GLY H H 69 8.175 8.271 -0.096 1
1 846 . 8 1 1 A 70 70 GLY HA2 H 69 4.024 3.954 0.070 1
1 847 . 8 1 1 A 70 70 GLY HA3 H 69 4.243 3.989 0.254 1
1 848 . 8 1 1 A 70 70 GLY C C 69 173.477 175.301 -1.824 1
1 849 . 8 1 1 A 70 70 GLY CA C 69 45.191 46.658 -1.467 1
1 850 . 8 1 1 A 70 70 GLY N N 69 110.321 112.465 -2.144 1
1 851 . 8 1 1 A 71 71 ARG H H 70 8.357 7.641 0.716 1
1 852 . 8 1 1 A 71 71 ARG HA H 70 4.703 4.278 0.425 1
1 858 . 8 1 1 A 71 71 ARG C C 70 177.311 177.169 0.142 1
1 859 . 8 1 1 A 71 71 ARG CA C 70 55.779 56.673 -0.894 1
1 860 . 8 1 1 A 71 71 ARG CB C 70 32.012 30.612 1.400 1
1 863 . 8 1 1 A 71 71 ARG N N 70 119.749 118.908 0.841 1
1 865 . 8 1 1 A 72 72 GLY H H 71 8.667 7.755 0.912 1
1 866 . 8 1 1 A 72 72 GLY HA2 H 71 3.915 3.770 0.145 1
1 867 . 8 1 1 A 72 72 GLY HA3 H 71 4.379 3.923 0.456 1
1 868 . 8 1 1 A 72 72 GLY C C 71 173.881 173.287 0.594 1
1 869 . 8 1 1 A 72 72 GLY CA C 71 44.761 44.741 0.020 1
1 870 . 8 1 1 A 72 72 GLY N N 71 110.644 107.229 3.415 1
1 871 . 8 1 1 A 73 73 GLN H H 72 8.509 8.369 0.140 1
1 872 . 8 1 1 A 73 73 GLN HA H 72 4.575 4.613 -0.038 1
1 878 . 8 1 1 A 73 73 GLN C C 72 173.145 174.928 -1.783 1
1 879 . 8 1 1 A 73 73 GLN CA C 72 55.299 54.535 0.764 1
1 880 . 8 1 1 A 73 73 GLN CB C 72 30.235 29.532 0.703 1
1 882 . 8 1 1 A 73 73 GLN N N 72 118.661 117.510 1.151 1
1 884 . 8 1 1 A 74 74 GLU H H 73 8.446 7.752 0.694 1
1 885 . 8 1 1 A 74 74 GLU HA H 73 4.349 4.357 -0.008 1
1 889 . 8 1 1 A 74 74 GLU C C 73 176.139 176.171 -0.032 1
1 890 . 8 1 1 A 74 74 GLU CA C 73 56.386 57.072 -0.686 1
1 891 . 8 1 1 A 74 74 GLU CB C 73 30.425 30.129 0.296 1
1 893 . 8 1 1 A 74 74 GLU N N 73 121.687 122.285 -0.598 1
1 894 . 8 1 1 A 75 75 MET H H 74 8.530 8.833 -0.303 1
1 895 . 8 1 1 A 75 75 MET HA H 74 4.575 4.776 -0.201 1
1 903 . 8 1 1 A 75 75 MET C C 74 176.027 175.389 0.638 1
1 904 . 8 1 1 A 75 75 MET CA C 74 55.082 54.592 0.490 1
1 905 . 8 1 1 A 75 75 MET CB C 74 33.495 34.039 -0.544 1
1 908 . 8 1 1 A 75 75 MET N N 74 122.094 127.081 -4.987 1
1 909 . 8 1 1 A 76 76 SER H H 75 8.379 7.657 0.722 1
1 910 . 8 1 1 A 76 76 SER HA H 75 4.551 4.179 0.372 1
1 913 . 8 1 1 A 76 76 SER C C 75 175.763 173.037 2.726 1
1 914 . 8 1 1 A 76 76 SER CA C 75 58.076 59.195 -1.119 1
1 915 . 8 1 1 A 76 76 SER CB C 75 64.118 61.084 3.034 1
1 916 . 8 1 1 A 76 76 SER N N 75 117.163 113.032 4.131 1
1 917 . 8 1 1 A 77 77 GLN H H 76 8.451 7.529 0.922 1
1 918 . 8 1 1 A 77 77 GLN HA H 76 4.391 4.816 -0.425 1
1 924 . 8 1 1 A 77 77 GLN C C 76 175.753 174.090 1.663 1
1 925 . 8 1 1 A 77 77 GLN CA C 76 56.417 53.828 2.589 1
1 926 . 8 1 1 A 77 77 GLN CB C 76 29.879 31.413 -1.534 1
1 928 . 8 1 1 A 77 77 GLN N N 76 121.687 115.051 6.636 1
1 930 . 8 1 1 A 78 78 THR H H 77 8.003 8.535 -0.532 1
1 931 . 8 1 1 A 78 78 THR HA H 77 4.352 4.434 -0.082 1
1 936 . 8 1 1 A 78 78 THR C C 77 173.559 174.998 -1.439 1
1 937 . 8 1 1 A 78 78 THR CA C 77 61.394 62.780 -1.386 1
1 938 . 8 1 1 A 78 78 THR CB C 77 69.918 69.508 0.410 1
1 940 . 8 1 1 A 78 78 THR N N 77 114.633 115.826 -1.193 1
1 941 . 8 1 1 A 79 79 ILE H H 78 8.174 8.292 -0.118 1
1 942 . 8 1 1 A 79 79 ILE HA H 78 4.463 4.279 0.184 1
1 952 . 8 1 1 A 79 79 ILE C C 78 175.293 175.528 -0.235 1
1 953 . 8 1 1 A 79 79 ILE CA C 78 60.455 62.039 -1.584 1
1 954 . 8 1 1 A 79 79 ILE CB C 78 39.357 38.225 1.132 1
1 958 . 8 1 1 A 79 79 ILE N N 78 123.716 125.997 -2.281 1
1 959 . 8 1 1 A 80 80 HIS H H 79 8.108 8.702 -0.594 1
1 960 . 8 1 1 A 80 80 HIS HA H 79 4.954 5.402 -0.448 1
1 965 . 8 1 1 A 80 80 HIS C C 79 174.070 172.760 1.310 1
1 966 . 8 1 1 A 80 80 HIS CA C 79 54.641 54.947 -0.306 1
1 967 . 8 1 1 A 80 80 HIS CB C 79 31.538 34.421 -2.883 1
1 970 . 8 1 1 A 80 80 HIS N N 79 121.190 127.204 -6.014 1
1 971 . 8 1 1 A 81 81 TYR H H 80 8.870 8.352 0.518 1
1 972 . 8 1 1 A 81 81 TYR HA H 80 5.180 5.030 0.150 1
1 977 . 8 1 1 A 81 81 TYR C C 80 177.511 175.856 1.655 1
1 978 . 8 1 1 A 81 81 TYR CA C 80 58.109 56.848 1.261 1
1 979 . 8 1 1 A 81 81 TYR CB C 80 39.831 39.782 0.049 1
1 982 . 8 1 1 A 81 81 TYR N N 80 121.365 121.819 -0.454 1
1 983 . 8 1 1 A 82 82 THR H H 81 8.865 8.869 -0.004 1
1 984 . 8 1 1 A 82 82 THR HA H 81 4.744 4.718 0.026 1
1 990 . 8 1 1 A 82 82 THR C C 81 171.095 175.477 -4.382 1
1 991 . 8 1 1 A 82 82 THR CA C 81 60.212 60.658 -0.446 1
1 992 . 8 1 1 A 82 82 THR CB C 81 68.620 68.867 -0.247 1
1 994 . 8 1 1 A 82 82 THR N N 81 114.121 117.948 -3.827 1
1 995 . 8 1 1 A 83 83 PRO HA H 82 4.334 4.271 0.063 1
1 1002 . 8 1 1 A 83 83 PRO C C 82 180.316 179.288 1.028 1
1 1003 . 8 1 1 A 83 83 PRO CA C 82 66.133 65.580 0.553 1
1 1006 . 8 1 1 A 83 83 PRO CB C 82 32.089 31.819 0.270 1
1 1007 . 8 1 1 A 84 84 ARG H H 83 8.236 8.455 -0.219 1
1 1008 . 8 1 1 A 84 84 ARG HA H 83 4.209 4.048 0.161 1
1 1016 . 8 1 1 A 84 84 ARG C C 83 177.080 179.189 -2.109 1
1 1017 . 8 1 1 A 84 84 ARG CA C 83 59.025 59.513 -0.488 1
1 1018 . 8 1 1 A 84 84 ARG CB C 83 29.405 29.994 -0.589 1
1 1021 . 8 1 1 A 84 84 ARG N N 83 115.683 118.820 -3.137 1
1 1023 . 8 1 1 A 85 85 ALA H H 84 8.090 8.072 0.018 1
1 1024 . 8 1 1 A 85 85 ALA HA H 84 3.879 4.107 -0.228 1
1 1028 . 8 1 1 A 85 85 ALA C C 84 179.404 179.389 0.015 1
1 1029 . 8 1 1 A 85 85 ALA CA C 84 55.910 55.319 0.591 1
1 1030 . 8 1 1 A 85 85 ALA CB C 84 19.224 18.280 0.944 1
1 1031 . 8 1 1 A 85 85 ALA N N 84 123.056 122.260 0.796 1
1 1032 . 8 1 1 A 86 86 LYS H H 85 8.343 8.307 0.036 1
1 1033 . 8 1 1 A 86 86 LYS HA H 85 3.814 3.895 -0.081 1
1 1039 . 8 1 1 A 86 86 LYS C C 85 179.367 178.790 0.577 1
1 1040 . 8 1 1 A 86 86 LYS CA C 85 60.328 59.745 0.583 1
1 1041 . 8 1 1 A 86 86 LYS CB C 85 31.931 32.256 -0.325 1
1 1045 . 8 1 1 A 86 86 LYS N N 85 116.949 118.305 -1.356 1
1 1046 . 8 1 1 A 87 87 LYS H H 86 7.876 7.703 0.173 1
1 1047 . 8 1 1 A 87 87 LYS HA H 86 4.232 4.190 0.042 1
1 1054 . 8 1 1 A 87 87 LYS C C 86 178.369 178.818 -0.449 1
1 1055 . 8 1 1 A 87 87 LYS CA C 86 58.432 58.817 -0.385 1
1 1056 . 8 1 1 A 87 87 LYS CB C 86 31.419 32.406 -0.987 1
1 1060 . 8 1 1 A 87 87 LYS N N 86 120.630 119.535 1.095 1
1 1061 . 8 1 1 A 88 88 VAL H H 87 8.085 8.000 0.085 1
1 1062 . 8 1 1 A 88 88 VAL HA H 87 3.407 3.598 -0.191 1
1 1070 . 8 1 1 A 88 88 VAL C C 87 178.773 178.450 0.323 1
1 1071 . 8 1 1 A 88 88 VAL CA C 87 67.369 66.263 1.106 1
1 1072 . 8 1 1 A 88 88 VAL CB C 87 30.709 31.480 -0.771 1
1 1075 . 8 1 1 A 88 88 VAL N N 87 119.306 120.195 -0.889 1
1 1076 . 8 1 1 A 89 89 ILE H H 88 7.820 8.635 -0.815 1
1 1077 . 8 1 1 A 89 89 ILE HA H 88 3.680 3.789 -0.109 1
1 1087 . 8 1 1 A 89 89 ILE C C 88 178.274 178.568 -0.294 1
1 1088 . 8 1 1 A 89 89 ILE CA C 88 65.185 65.651 -0.466 1
1 1089 . 8 1 1 A 89 89 ILE CB C 88 36.514 37.873 -1.359 1
1 1093 . 8 1 1 A 89 89 ILE N N 88 122.021 121.087 0.934 1
1 1094 . 8 1 1 A 90 90 GLU H H 89 8.073 7.998 0.075 1
1 1095 . 8 1 1 A 90 90 GLU HA H 89 4.114 4.011 0.103 1
1 1100 . 8 1 1 A 90 90 GLU C C 89 180.562 179.600 0.962 1
1 1101 . 8 1 1 A 90 90 GLU CA C 89 60.131 59.218 0.913 1
1 1102 . 8 1 1 A 90 90 GLU CB C 89 29.713 30.097 -0.384 1
1 1104 . 8 1 1 A 90 90 GLU N N 89 121.375 119.659 1.716 1
1 1105 . 8 1 1 A 91 91 LEU H H 90 9.211 8.535 0.676 1
1 1106 . 8 1 1 A 91 91 LEU HA H 90 4.180 4.155 0.025 1
1 1116 . 8 1 1 A 91 91 LEU C C 90 179.293 179.397 -0.104 1
1 1117 . 8 1 1 A 91 91 LEU CA C 90 57.484 57.815 -0.331 1
1 1118 . 8 1 1 A 91 91 LEU CB C 90 42.556 41.262 1.294 1
1 1122 . 8 1 1 A 91 91 LEU N N 90 120.698 120.537 0.161 1
1 1123 . 8 1 1 A 92 92 SER H H 91 8.694 8.658 0.036 1
1 1124 . 8 1 1 A 92 92 SER HA H 91 4.180 4.311 -0.131 1
1 1128 . 8 1 1 A 92 92 SER C C 91 175.941 176.749 -0.808 1
1 1129 . 8 1 1 A 92 92 SER CA C 91 62.816 61.759 1.057 1
1 1130 . 8 1 1 A 92 92 SER CB C 91 62.579 62.484 0.095 1
1 1131 . 8 1 1 A 92 92 SER N N 91 118.603 113.593 5.010 1
1 1132 . 8 1 1 A 93 93 MET H H 92 7.457 7.579 -0.122 1
1 1133 . 8 1 1 A 93 93 MET HA H 92 3.912 4.180 -0.268 1
1 1141 . 8 1 1 A 93 93 MET C C 92 178.540 177.804 0.736 1
1 1142 . 8 1 1 A 93 93 MET CA C 92 58.906 57.900 1.006 1
1 1143 . 8 1 1 A 93 93 MET CB C 92 32.723 32.110 0.613 1
1 1146 . 8 1 1 A 93 93 MET N N 92 120.144 120.757 -0.613 1
1 1147 . 8 1 1 A 94 94 ASP H H 93 7.682 8.358 -0.676 1
1 1148 . 8 1 1 A 94 94 ASP HA H 93 4.430 4.340 0.090 1
1 1151 . 8 1 1 A 94 94 ASP C C 93 178.003 178.319 -0.316 1
1 1152 . 8 1 1 A 94 94 ASP CA C 93 57.939 57.029 0.910 1
1 1153 . 8 1 1 A 94 94 ASP CB C 93 42.440 41.111 1.329 1
1 1154 . 8 1 1 A 94 94 ASP N N 93 121.042 119.672 1.370 1
1 1155 . 8 1 1 A 95 95 GLU H H 94 8.728 8.024 0.704 1
1 1156 . 8 1 1 A 95 95 GLU HA H 94 3.913 4.022 -0.109 1
1 1160 . 8 1 1 A 95 95 GLU C C 94 178.818 179.157 -0.339 1
1 1161 . 8 1 1 A 95 95 GLU CA C 94 59.030 59.238 -0.208 1
1 1162 . 8 1 1 A 95 95 GLU CB C 94 29.524 28.792 0.732 1
1 1164 . 8 1 1 A 95 95 GLU N N 94 118.504 118.660 -0.156 1
1 1165 . 8 1 1 A 96 96 ALA H H 95 7.689 8.302 -0.613 1
1 1166 . 8 1 1 A 96 96 ALA HA H 95 3.512 3.144 0.368 1
1 1170 . 8 1 1 A 96 96 ALA C C 95 179.178 179.691 -0.513 1
1 1171 . 8 1 1 A 96 96 ALA CA C 95 56.062 54.672 1.390 1
1 1172 . 8 1 1 A 96 96 ALA CB C 95 16.778 18.084 -1.306 1
1 1173 . 8 1 1 A 96 96 ALA N N 95 120.824 122.480 -1.656 1
1 1174 . 8 1 1 A 97 97 ARG H H 96 7.707 8.134 -0.427 1
1 1175 . 8 1 1 A 97 97 ARG HA H 96 4.009 4.110 -0.101 1
1 1183 . 8 1 1 A 97 97 ARG C C 96 181.088 178.663 2.425 1
1 1184 . 8 1 1 A 97 97 ARG CA C 96 59.467 59.578 -0.111 1
1 1185 . 8 1 1 A 97 97 ARG CB C 96 29.642 30.045 -0.403 1
1 1188 . 8 1 1 A 97 97 ARG N N 96 118.316 117.514 0.802 1
1 1190 . 8 1 1 A 98 98 LYS H H 97 8.374 7.761 0.613 1
1 1191 . 8 1 1 A 98 98 LYS HA H 97 3.938 4.078 -0.140 1
1 1198 . 8 1 1 A 98 98 LYS C C 97 178.613 178.138 0.475 1
1 1199 . 8 1 1 A 98 98 LYS CA C 97 59.565 58.552 1.013 1
1 1200 . 8 1 1 A 98 98 LYS CB C 97 32.604 31.958 0.646 1
1 1204 . 8 1 1 A 98 98 LYS N N 97 120.860 118.691 2.169 1
1 1205 . 8 1 1 A 99 99 LEU H H 98 7.453 7.123 0.330 1
1 1206 . 8 1 1 A 99 99 LEU HA H 98 4.213 4.196 0.017 1
1 1216 . 8 1 1 A 99 99 LEU C C 98 176.509 177.015 -0.506 1
1 1217 . 8 1 1 A 99 99 LEU CA C 98 54.878 55.069 -0.191 1
1 1218 . 8 1 1 A 99 99 LEU CB C 98 42.319 42.166 0.153 1
1 1222 . 8 1 1 A 99 99 LEU N N 98 117.534 117.792 -0.258 1
1 1223 . 8 1 1 A 100 100 GLY H H 99 7.773 7.498 0.275 1
1 1224 . 8 1 1 A 100 100 GLY HA2 H 99 3.735 3.895 -0.160 1
1 1225 . 8 1 1 A 100 100 GLY HA3 H 99 4.018 3.922 0.096 1
1 1226 . 8 1 1 A 100 100 GLY C C 99 174.815 175.003 -0.188 1
1 1227 . 8 1 1 A 100 100 GLY CA C 99 45.710 46.031 -0.321 1
1 1228 . 8 1 1 A 100 100 GLY N N 99 107.492 107.251 0.241 1
1 1229 . 8 1 1 A 101 101 HIS H H 100 8.258 7.454 0.804 1
1 1230 . 8 1 1 A 101 101 HIS HA H 100 4.994 3.975 1.019 1
1 1235 . 8 1 1 A 101 101 HIS C C 100 175.623 174.827 0.796 1
1 1236 . 8 1 1 A 101 101 HIS CA C 100 54.641 56.153 -1.512 1
1 1237 . 8 1 1 A 101 101 HIS CB C 100 32.960 29.817 3.143 1
1 1240 . 8 1 1 A 101 101 HIS N N 100 120.938 118.496 2.442 1
1 1241 . 8 1 1 A 102 102 SER H H 101 8.888 8.009 0.879 1
1 1242 . 8 1 1 A 102 102 SER HA H 101 4.306 3.586 0.720 1
1 1245 . 8 1 1 A 102 102 SER C C 101 172.722 172.561 0.161 1
1 1246 . 8 1 1 A 102 102 SER CA C 101 59.004 57.786 1.218 1
1 1247 . 8 1 1 A 102 102 SER CB C 101 63.706 63.487 0.219 1
1 1248 . 8 1 1 A 102 102 SER N N 101 117.679 116.302 1.377 1
1 1249 . 8 1 1 A 103 103 TYR H H 102 7.355 6.583 0.772 1
1 1250 . 8 1 1 A 103 103 TYR HA H 102 4.854 5.123 -0.269 1
1 1255 . 8 1 1 A 103 103 TYR C C 102 173.176 172.616 0.560 1
1 1256 . 8 1 1 A 103 103 TYR CA C 102 55.470 55.883 -0.413 1
1 1257 . 8 1 1 A 103 103 TYR CB C 102 41.371 40.474 0.897 1
1 1260 . 8 1 1 A 103 103 TYR N N 102 118.749 117.598 1.151 1
1 1261 . 8 1 1 A 104 104 VAL H H 103 8.324 9.122 -0.798 1
1 1262 . 8 1 1 A 104 104 VAL HA H 103 4.097 4.373 -0.276 1
1 1270 . 8 1 1 A 104 104 VAL C C 103 175.651 176.380 -0.729 1
1 1271 . 8 1 1 A 104 104 VAL CA C 103 61.986 61.570 0.416 1
1 1272 . 8 1 1 A 104 104 VAL CB C 103 32.130 31.709 0.421 1
1 1275 . 8 1 1 A 104 104 VAL N N 103 119.943 120.827 -0.884 1
1 1276 . 8 1 1 A 105 105 GLY H H 104 12.174 9.245 2.929 1
1 1277 . 8 1 1 A 105 105 GLY HA2 H 104 5.308 4.251 1.057 1
1 1278 . 8 1 1 A 105 105 GLY HA3 H 104 4.077 4.292 -0.215 1
1 1279 . 8 1 1 A 105 105 GLY C C 104 176.833 175.038 1.795 1
1 1280 . 8 1 1 A 105 105 GLY CA C 104 43.741 44.879 -1.138 1
1 1281 . 8 1 1 A 105 105 GLY N N 104 119.940 114.837 5.103 1
1 1282 . 8 1 1 A 106 106 THR H H 105 8.379 8.861 -0.482 1
1 1283 . 8 1 1 A 106 106 THR HA H 105 3.733 4.096 -0.363 1
1 1289 . 8 1 1 A 106 106 THR C C 105 176.920 176.201 0.719 1
1 1290 . 8 1 1 A 106 106 THR CA C 105 66.857 65.829 1.028 1
1 1291 . 8 1 1 A 106 106 THR CB C 105 67.211 68.482 -1.271 1
1 1293 . 8 1 1 A 106 106 THR N N 105 110.684 113.691 -3.007 1
1 1294 . 8 1 1 A 107 107 GLU H H 106 11.835 8.336 3.499 1
1 1295 . 8 1 1 A 107 107 GLU HA H 106 3.744 4.038 -0.294 1
1 1300 . 8 1 1 A 107 107 GLU C C 106 176.169 178.566 -2.397 1
1 1301 . 8 1 1 A 107 107 GLU CA C 106 58.551 58.979 -0.428 1
1 1302 . 8 1 1 A 107 107 GLU CB C 106 27.658 29.115 -1.457 1
1 1304 . 8 1 1 A 107 107 GLU N N 106 123.810 120.954 2.856 1
1 1305 . 8 1 1 A 108 108 HIS H H 107 6.963 7.428 -0.465 1
1 1306 . 8 1 1 A 108 108 HIS HA H 107 4.233 4.426 -0.193 1
1 1311 . 8 1 1 A 108 108 HIS C C 107 177.663 177.839 -0.176 1
1 1312 . 8 1 1 A 108 108 HIS CA C 107 60.564 60.240 0.324 1
1 1313 . 8 1 1 A 108 108 HIS CB C 107 30.946 30.663 0.283 1
1 1316 . 8 1 1 A 108 108 HIS N N 107 120.900 117.705 3.195 1
1 1317 . 8 1 1 A 109 109 ILE H H 108 7.476 8.253 -0.777 1
1 1318 . 8 1 1 A 109 109 ILE HA H 108 4.399 3.634 0.765 1
1 1328 . 8 1 1 A 109 109 ILE C C 108 177.798 178.522 -0.724 1
1 1329 . 8 1 1 A 109 109 ILE CA C 108 63.948 65.400 -1.452 1
1 1330 . 8 1 1 A 109 109 ILE CB C 108 37.191 37.980 -0.789 1
1 1334 . 8 1 1 A 109 109 ILE N N 108 119.656 120.597 -0.941 1
1 1335 . 8 1 1 A 110 110 LEU H H 109 7.774 8.312 -0.538 1
1 1336 . 8 1 1 A 110 110 LEU HA H 109 3.940 4.035 -0.095 1
1 1346 . 8 1 1 A 110 110 LEU C C 109 177.019 178.534 -1.515 1
1 1347 . 8 1 1 A 110 110 LEU CA C 109 58.432 58.215 0.217 1
1 1348 . 8 1 1 A 110 110 LEU CB C 109 41.016 41.549 -0.533 1
1 1352 . 8 1 1 A 110 110 LEU N N 109 118.821 121.727 -2.906 1
1 1353 . 8 1 1 A 111 111 LEU H H 110 7.462 8.518 -1.056 1
1 1354 . 8 1 1 A 111 111 LEU HA H 110 3.939 4.009 -0.070 1
1 1364 . 8 1 1 A 111 111 LEU C C 110 179.234 179.440 -0.206 1
1 1365 . 8 1 1 A 111 111 LEU CA C 110 58.195 58.303 -0.108 1
1 1366 . 8 1 1 A 111 111 LEU CB C 110 40.661 41.438 -0.777 1
1 1370 . 8 1 1 A 111 111 LEU N N 110 115.197 119.153 -3.956 1
1 1371 . 8 1 1 A 112 112 GLY H H 111 8.923 8.552 0.371 1
1 1372 . 8 1 1 A 112 112 GLY HA2 H 111 3.563 3.844 -0.281 1
1 1373 . 8 1 1 A 112 112 GLY HA3 H 111 3.813 3.865 -0.052 1
1 1374 . 8 1 1 A 112 112 GLY C C 111 174.877 175.844 -0.967 1
1 1375 . 8 1 1 A 112 112 GLY CA C 111 47.528 47.434 0.094 1
1 1376 . 8 1 1 A 112 112 GLY N N 111 108.974 107.161 1.813 1
1 1377 . 8 1 1 A 113 113 LEU H H 112 8.534 8.126 0.408 1
1 1378 . 8 1 1 A 113 113 LEU HA H 112 4.057 4.051 0.006 1
1 1388 . 8 1 1 A 113 113 LEU C C 112 179.046 179.908 -0.862 1
1 1389 . 8 1 1 A 113 113 LEU CA C 112 57.958 57.818 0.140 1
1 1390 . 8 1 1 A 113 113 LEU CB C 112 42.912 41.721 1.191 1
1 1394 . 8 1 1 A 113 113 LEU N N 112 121.269 122.457 -1.188 1
1 1395 . 8 1 1 A 114 114 ILE H H 113 7.433 7.801 -0.368 1
1 1396 . 8 1 1 A 114 114 ILE HA H 113 3.606 3.887 -0.281 1
1 1406 . 8 1 1 A 114 114 ILE C C 113 178.604 178.254 0.350 1
1 1407 . 8 1 1 A 114 114 ILE CA C 113 64.891 64.143 0.748 1
1 1408 . 8 1 1 A 114 114 ILE CB C 113 38.847 37.111 1.736 1
1 1412 . 8 1 1 A 114 114 ILE N N 113 117.348 115.260 2.088 1
1 1413 . 8 1 1 A 115 115 ARG H H 114 8.602 8.343 0.259 1
1 1414 . 8 1 1 A 115 115 ARG HA H 114 3.958 3.928 0.030 1
1 1422 . 8 1 1 A 115 115 ARG C C 114 177.639 178.186 -0.547 1
1 1423 . 8 1 1 A 115 115 ARG CA C 114 58.314 59.353 -1.039 1
1 1424 . 8 1 1 A 115 115 ARG CB C 114 30.827 29.823 1.004 1
1 1427 . 8 1 1 A 115 115 ARG N N 114 120.188 121.964 -1.776 1
1 1429 . 8 1 1 A 116 116 GLU H H 115 8.074 7.864 0.210 1
1 1430 . 8 1 1 A 116 116 GLU HA H 115 3.733 4.111 -0.378 1
1 1435 . 8 1 1 A 116 116 GLU C C 115 179.945 176.886 3.059 1
1 1436 . 8 1 1 A 116 116 GLU CA C 115 60.683 58.954 1.729 1
1 1437 . 8 1 1 A 116 116 GLU CB C 115 29.050 29.162 -0.112 1
1 1439 . 8 1 1 A 116 116 GLU N N 115 121.088 120.041 1.047 1
1 1440 . 8 1 1 A 117 117 GLY H H 116 6.764 7.822 -1.058 1
1 1441 . 8 1 1 A 117 117 GLY HA2 H 116 3.621 3.934 -0.313 1
1 1442 . 8 1 1 A 117 117 GLY HA3 H 116 4.063 3.934 0.129 1
1 1443 . 8 1 1 A 117 117 GLY C C 116 174.321 173.813 0.508 1
1 1444 . 8 1 1 A 117 117 GLY CA C 116 48.361 45.960 2.401 1
1 1445 . 8 1 1 A 117 117 GLY N N 116 101.422 107.799 -6.377 1
1 1446 . 8 1 1 A 118 118 GLU H H 117 8.067 8.427 -0.360 1
1 1447 . 8 1 1 A 118 118 GLU HA H 117 4.554 4.621 -0.067 1
1 1451 . 8 1 1 A 118 118 GLU C C 117 177.473 176.798 0.675 1
1 1452 . 8 1 1 A 118 118 GLU CA C 117 57.010 56.969 0.041 1
1 1453 . 8 1 1 A 118 118 GLU CB C 117 32.809 32.503 0.306 1
1 1455 . 8 1 1 A 118 118 GLU N N 117 121.941 120.426 1.515 1
1 1456 . 8 1 1 A 119 119 GLY H H 118 10.769 8.514 2.255 1
1 1457 . 8 1 1 A 119 119 GLY HA2 H 118 4.182 4.093 0.089 1
1 1458 . 8 1 1 A 119 119 GLY HA3 H 118 3.828 4.093 -0.265 1
1 1459 . 8 1 1 A 119 119 GLY C C 118 172.582 174.714 -2.132 1
1 1460 . 8 1 1 A 119 119 GLY CA C 118 44.436 44.814 -0.378 1
1 1461 . 8 1 1 A 119 119 GLY N N 118 112.717 107.900 4.817 1
1 1462 . 8 1 1 A 120 120 VAL H H 119 8.244 8.645 -0.401 1
1 1463 . 8 1 1 A 120 120 VAL HA H 119 3.423 3.635 -0.212 1
1 1471 . 8 1 1 A 120 120 VAL C C 119 177.341 177.586 -0.245 1
1 1472 . 8 1 1 A 120 120 VAL CA C 119 66.488 65.853 0.635 1
1 1473 . 8 1 1 A 120 120 VAL CB C 119 32.130 31.361 0.769 1
1 1476 . 8 1 1 A 120 120 VAL N N 119 118.245 119.276 -1.031 1
1 1477 . 8 1 1 A 121 121 ALA H H 120 7.974 8.371 -0.397 1
1 1478 . 8 1 1 A 121 121 ALA HA H 120 3.688 3.940 -0.252 1
1 1482 . 8 1 1 A 121 121 ALA C C 120 177.897 179.445 -1.548 1
1 1483 . 8 1 1 A 121 121 ALA CA C 120 55.352 55.320 0.032 1
1 1484 . 8 1 1 A 121 121 ALA CB C 120 20.697 18.085 2.612 1
1 1485 . 8 1 1 A 121 121 ALA N N 120 117.732 122.285 -4.553 1
1 1486 . 8 1 1 A 122 122 ALA H H 121 7.555 8.246 -0.691 1
1 1487 . 8 1 1 A 122 122 ALA HA H 121 3.784 4.013 -0.229 1
1 1491 . 8 1 1 A 122 122 ALA C C 121 179.778 179.468 0.310 1
1 1492 . 8 1 1 A 122 122 ALA CA C 121 55.470 55.232 0.238 1
1 1493 . 8 1 1 A 122 122 ALA CB C 121 18.036 18.225 -0.189 1
1 1494 . 8 1 1 A 122 122 ALA N N 121 119.145 119.601 -0.456 1
1 1495 . 8 1 1 A 123 123 ARG H H 122 7.902 7.679 0.223 1
1 1496 . 8 1 1 A 123 123 ARG HA H 122 3.992 4.157 -0.165 1
1 1502 . 8 1 1 A 123 123 ARG C C 122 178.896 178.632 0.264 1
1 1503 . 8 1 1 A 123 123 ARG CA C 122 59.380 58.876 0.504 1
1 1504 . 8 1 1 A 123 123 ARG CB C 122 29.998 30.045 -0.047 1
1 1507 . 8 1 1 A 123 123 ARG N N 122 117.987 119.481 -1.494 1
1 1509 . 8 1 1 A 124 124 VAL H H 123 8.595 8.312 0.283 1
1 1510 . 8 1 1 A 124 124 VAL HA H 123 3.554 3.635 -0.081 1
1 1518 . 8 1 1 A 124 124 VAL C C 123 176.460 178.594 -2.134 1
1 1519 . 8 1 1 A 124 124 VAL CA C 123 66.607 66.388 0.219 1
1 1520 . 8 1 1 A 124 124 VAL CB C 123 31.419 31.649 -0.230 1
1 1523 . 8 1 1 A 124 124 VAL N N 123 120.102 119.924 0.178 1
1 1524 . 8 1 1 A 125 125 LEU H H 124 8.076 7.998 0.078 1
1 1525 . 8 1 1 A 125 125 LEU HA H 124 3.810 3.862 -0.052 1
1 1535 . 8 1 1 A 125 125 LEU C C 124 178.632 179.445 -0.813 1
1 1536 . 8 1 1 A 125 125 LEU CA C 124 58.659 57.882 0.777 1
1 1537 . 8 1 1 A 125 125 LEU CB C 124 40.068 41.093 -1.025 1
1 1541 . 8 1 1 A 125 125 LEU N N 124 117.298 118.721 -1.423 1
1 1542 . 8 1 1 A 126 126 ASN H H 125 8.475 7.983 0.492 1
1 1543 . 8 1 1 A 126 126 ASN HA H 125 4.341 4.551 -0.210 1
1 1548 . 8 1 1 A 126 126 ASN C C 125 179.606 178.439 1.167 1
1 1549 . 8 1 1 A 126 126 ASN CA C 125 57.037 56.232 0.805 1
1 1550 . 8 1 1 A 126 126 ASN CB C 125 39.119 37.816 1.303 1
1 1551 . 8 1 1 A 126 126 ASN N N 125 117.715 118.300 -0.585 1
1 1553 . 8 1 1 A 127 127 ASN H H 126 8.708 8.372 0.336 1
1 1554 . 8 1 1 A 127 127 ASN HA H 126 4.446 4.577 -0.131 1
1 1559 . 8 1 1 A 127 127 ASN C C 126 177.385 177.963 -0.578 1
1 1560 . 8 1 1 A 127 127 ASN CA C 126 55.611 56.547 -0.936 1
1 1561 . 8 1 1 A 127 127 ASN CB C 126 37.580 38.120 -0.540 1
1 1562 . 8 1 1 A 127 127 ASN N N 126 121.571 119.032 2.539 1
1 1564 . 8 1 1 A 128 128 LEU H H 127 7.676 7.582 0.094 1
1 1565 . 8 1 1 A 128 128 LEU HA H 127 4.421 4.107 0.314 1
1 1575 . 8 1 1 A 128 128 LEU C C 127 176.551 176.860 -0.309 1
1 1576 . 8 1 1 A 128 128 LEU CA C 127 54.404 56.011 -1.607 1
1 1577 . 8 1 1 A 128 128 LEU CB C 127 41.608 43.326 -1.718 1
1 1581 . 8 1 1 A 128 128 LEU N N 127 118.004 117.173 0.831 1
1 1582 . 8 1 1 A 129 129 GLY H H 128 7.839 7.845 -0.006 1
1 1583 . 8 1 1 A 129 129 GLY HA2 H 128 3.833 4.081 -0.248 1
1 1584 . 8 1 1 A 129 129 GLY HA3 H 128 4.238 4.081 0.157 1
1 1585 . 8 1 1 A 129 129 GLY C C 128 174.566 174.487 0.079 1
1 1586 . 8 1 1 A 129 129 GLY CA C 128 45.753 44.859 0.894 1
1 1587 . 8 1 1 A 129 129 GLY N N 128 106.887 105.444 1.443 1
1 1588 . 8 1 1 A 130 130 VAL H H 129 8.493 7.676 0.817 1
1 1589 . 8 1 1 A 130 130 VAL HA H 129 3.936 4.034 -0.098 1
1 1597 . 8 1 1 A 130 130 VAL C C 129 173.311 175.841 -2.530 1
1 1598 . 8 1 1 A 130 130 VAL CA C 129 62.455 62.322 0.133 1
1 1599 . 8 1 1 A 130 130 VAL CB C 129 31.183 32.350 -1.167 1
1 1602 . 8 1 1 A 130 130 VAL N N 129 122.959 122.482 0.477 1
1 1603 . 8 1 1 A 131 131 SER H H 130 7.114 8.502 -1.388 1
1 1604 . 8 1 1 A 131 131 SER HA H 130 4.643 5.054 -0.411 1
1 1607 . 8 1 1 A 131 131 SER C C 130 174.980 175.283 -0.303 1
1 1608 . 8 1 1 A 131 131 SER CA C 130 55.825 55.498 0.327 1
1 1609 . 8 1 1 A 131 131 SER CB C 130 65.636 66.761 -1.125 1
1 1610 . 8 1 1 A 131 131 SER N N 130 118.817 118.381 0.436 1
1 1611 . 8 1 1 A 132 132 LEU H H 131 8.998 8.696 0.302 1
1 1612 . 8 1 1 A 132 132 LEU HA H 131 3.984 4.015 -0.031 1
1 1622 . 8 1 1 A 132 132 LEU C C 131 178.357 178.589 -0.232 1
1 1623 . 8 1 1 A 132 132 LEU CA C 131 58.788 58.681 0.107 1
1 1624 . 8 1 1 A 132 132 LEU CB C 131 41.016 41.518 -0.502 1
1 1628 . 8 1 1 A 132 132 LEU N N 131 122.809 122.495 0.314 1
1 1629 . 8 1 1 A 133 133 ASN H H 132 8.648 8.056 0.592 1
1 1630 . 8 1 1 A 133 133 ASN HA H 132 4.415 4.487 -0.072 1
1 1634 . 8 1 1 A 133 133 ASN C C 132 177.942 178.182 -0.240 1
1 1635 . 8 1 1 A 133 133 ASN CA C 132 56.418 56.217 0.201 1
1 1636 . 8 1 1 A 133 133 ASN CB C 132 38.041 38.394 -0.353 1
1 1637 . 8 1 1 A 133 133 ASN N N 132 115.084 117.258 -2.174 1
1 1639 . 8 1 1 A 134 134 LYS H H 133 7.719 7.744 -0.025 1
1 1640 . 8 1 1 A 134 134 LYS HA H 133 4.107 4.006 0.101 1
1 1645 . 8 1 1 A 134 134 LYS C C 133 179.180 179.131 0.049 1
1 1646 . 8 1 1 A 134 134 LYS CA C 133 59.261 59.260 0.001 1
1 1647 . 8 1 1 A 134 134 LYS CB C 133 32.967 32.229 0.738 1
1 1651 . 8 1 1 A 134 134 LYS N N 133 120.451 119.134 1.317 1
1 1652 . 8 1 1 A 135 135 ALA H H 134 8.414 8.253 0.161 1
1 1653 . 8 1 1 A 135 135 ALA HA H 134 3.886 4.015 -0.129 1
1 1657 . 8 1 1 A 135 135 ALA C C 134 178.555 179.626 -1.071 1
1 1658 . 8 1 1 A 135 135 ALA CA C 134 55.589 55.303 0.286 1
1 1659 . 8 1 1 A 135 135 ALA CB C 134 18.048 18.043 0.005 1
1 1660 . 8 1 1 A 135 135 ALA N N 134 120.943 122.276 -1.333 1
1 1661 . 8 1 1 A 136 136 ARG H H 135 8.715 8.149 0.566 1
1 1662 . 8 1 1 A 136 136 ARG HA H 135 3.704 4.002 -0.298 1
1 1668 . 8 1 1 A 136 136 ARG C C 135 177.723 179.380 -1.657 1
1 1669 . 8 1 1 A 136 136 ARG CA C 135 60.683 59.953 0.730 1
1 1670 . 8 1 1 A 136 136 ARG CB C 135 30.235 30.163 0.072 1
1 1673 . 8 1 1 A 136 136 ARG N N 135 117.727 117.712 0.015 1
1 1675 . 8 1 1 A 137 137 GLN H H 136 7.980 8.361 -0.381 1
1 1676 . 8 1 1 A 137 137 GLN HA H 136 4.000 4.080 -0.080 1
1 1683 . 8 1 1 A 137 137 GLN C C 136 178.623 178.783 -0.160 1
1 1684 . 8 1 1 A 137 137 GLN CA C 136 59.008 58.958 0.050 1
1 1685 . 8 1 1 A 137 137 GLN CB C 136 28.321 28.571 -0.250 1
1 1687 . 8 1 1 A 137 137 GLN N N 136 116.433 118.699 -2.266 1
1 1689 . 8 1 1 A 138 138 GLN H H 137 7.980 7.790 0.190 1
1 1690 . 8 1 1 A 138 138 GLN HA H 137 4.081 4.100 -0.019 1
1 1697 . 8 1 1 A 138 138 GLN C C 137 178.658 179.074 -0.416 1
1 1698 . 8 1 1 A 138 138 GLN CA C 137 58.105 58.427 -0.322 1
1 1699 . 8 1 1 A 138 138 GLN CB C 137 29.002 28.534 0.468 1
1 1701 . 8 1 1 A 138 138 GLN N N 137 118.180 118.964 -0.784 1
1 1703 . 8 1 1 A 139 139 VAL H H 138 8.320 7.836 0.484 1
1 1704 . 8 1 1 A 139 139 VAL HA H 138 3.432 3.534 -0.102 1
1 1712 . 8 1 1 A 139 139 VAL C C 138 177.197 178.036 -0.839 1
1 1713 . 8 1 1 A 139 139 VAL CA C 138 67.336 66.184 1.152 1
1 1714 . 8 1 1 A 139 139 VAL CB C 138 31.530 31.507 0.023 1
1 1717 . 8 1 1 A 139 139 VAL N N 138 118.746 120.860 -2.114 1
1 1718 . 8 1 1 A 140 140 LEU H H 139 8.308 8.534 -0.226 1
1 1719 . 8 1 1 A 140 140 LEU HA H 139 4.057 4.009 0.048 1
1 1729 . 8 1 1 A 140 140 LEU C C 139 180.372 179.439 0.933 1
1 1730 . 8 1 1 A 140 140 LEU CA C 139 58.314 57.403 0.911 1
1 1731 . 8 1 1 A 140 140 LEU CB C 139 40.898 41.145 -0.247 1
1 1735 . 8 1 1 A 140 140 LEU N N 139 118.027 119.445 -1.418 1
1 1736 . 8 1 1 A 141 141 GLN H H 140 8.068 8.052 0.016 1
1 1737 . 8 1 1 A 141 141 GLN HA H 140 4.146 3.997 0.149 1
1 1743 . 8 1 1 A 141 141 GLN C C 140 179.197 178.242 0.955 1
1 1744 . 8 1 1 A 141 141 GLN CA C 140 58.919 58.903 0.016 1
1 1745 . 8 1 1 A 141 141 GLN CB C 140 28.357 28.505 -0.148 1
1 1747 . 8 1 1 A 141 141 GLN N N 140 119.065 119.765 -0.700 1
1 1749 . 8 1 1 A 142 142 LEU H H 141 7.785 8.061 -0.276 1
1 1750 . 8 1 1 A 142 142 LEU HA H 141 4.234 4.145 0.089 1
1 1760 . 8 1 1 A 142 142 LEU C C 141 178.999 178.618 0.381 1
1 1761 . 8 1 1 A 142 142 LEU CA C 141 57.010 57.172 -0.162 1
1 1762 . 8 1 1 A 142 142 LEU CB C 141 42.438 41.404 1.034 1
1 1766 . 8 1 1 A 142 142 LEU N N 141 119.772 120.787 -1.015 1
1 1767 . 8 1 1 A 143 143 LEU H H 142 7.977 7.677 0.300 1
1 1768 . 8 1 1 A 143 143 LEU HA H 142 4.277 4.243 0.034 1
1 1778 . 8 1 1 A 143 143 LEU C C 142 178.323 177.337 0.986 1
1 1779 . 8 1 1 A 143 143 LEU CA C 142 56.181 55.156 1.025 1
1 1780 . 8 1 1 A 143 143 LEU CB C 142 42.556 41.672 0.884 1
1 1784 . 8 1 1 A 143 143 LEU N N 142 119.136 114.863 4.273 1
1 1785 . 8 1 1 A 144 144 GLY H H 143 7.818 7.301 0.517 1
1 1786 . 8 1 1 A 144 144 GLY HA2 H 143 4.080 4.052 0.028 1
1 1787 . 8 1 1 A 144 144 GLY C C 143 174.296 174.938 -0.642 1
1 1788 . 8 1 1 A 144 144 GLY CA C 143 45.755 45.433 0.322 1
1 1789 . 8 1 1 A 144 144 GLY N N 143 106.774 108.743 -1.969 1
1 1790 . 8 1 1 A 145 145 SER H H 144 8.025 7.840 0.185 1
1 1791 . 8 1 1 A 145 145 SER HA H 144 4.605 4.203 0.402 1
1 1794 . 8 1 1 A 145 145 SER C C 144 173.443 176.173 -2.730 1
1 1795 . 8 1 1 A 145 145 SER CA C 144 58.181 60.475 -2.294 1
1 1796 . 8 1 1 A 145 145 SER CB C 144 64.237 63.208 1.029 1
1 1797 . 8 1 1 A 145 145 SER N N 144 115.479 117.366 -1.887 1
1 8 . 9 1 1 A 3 3 MET H H 2 8.604 8.584 0.020 1
1 9 . 9 1 1 A 3 3 MET HA H 2 4.429 4.868 -0.439 1
1 16 . 9 1 1 A 3 3 MET C C 2 175.745 175.827 -0.082 1
1 17 . 9 1 1 A 3 3 MET CA C 2 55.671 53.467 2.204 1
1 18 . 9 1 1 A 3 3 MET CB C 2 33.009 35.491 -2.482 1
1 21 . 9 1 1 A 3 3 MET N N 2 122.365 116.226 6.139 1
1 22 . 9 1 1 A 4 4 PHE H H 3 8.192 7.901 0.291 1
1 23 . 9 1 1 A 4 4 PHE HA H 3 4.592 4.547 0.045 1
1 28 . 9 1 1 A 4 4 PHE C C 3 176.236 177.239 -1.003 1
1 29 . 9 1 1 A 4 4 PHE CA C 3 57.799 58.733 -0.934 1
1 30 . 9 1 1 A 4 4 PHE CB C 3 39.310 40.093 -0.783 1
1 31 . 9 1 1 A 4 4 PHE N N 3 120.735 119.993 0.742 1
1 32 . 9 1 1 A 5 5 GLY H H 4 8.129 7.750 0.379 1
1 33 . 9 1 1 A 5 5 GLY HA2 H 4 3.875 3.907 -0.032 1
1 34 . 9 1 1 A 5 5 GLY C C 4 173.773 174.421 -0.648 1
1 35 . 9 1 1 A 5 5 GLY CA C 4 45.860 45.825 0.035 1
1 36 . 9 1 1 A 5 5 GLY N N 4 109.261 109.912 -0.651 1
1 37 . 9 1 1 A 6 6 ARG H H 5 8.052 8.112 -0.060 1
1 38 . 9 1 1 A 6 6 ARG HA H 5 4.484 4.682 -0.198 1
1 45 . 9 1 1 A 6 6 ARG C C 5 175.601 175.713 -0.112 1
1 46 . 9 1 1 A 6 6 ARG CA C 5 55.551 55.771 -0.220 1
1 47 . 9 1 1 A 6 6 ARG CB C 5 30.218 31.500 -1.282 1
1 50 . 9 1 1 A 6 6 ARG N N 5 118.800 120.692 -1.892 1
1 52 . 9 1 1 A 7 7 PHE H H 6 8.432 9.057 -0.625 1
1 53 . 9 1 1 A 7 7 PHE HA H 6 5.473 5.182 0.291 1
1 58 . 9 1 1 A 7 7 PHE C C 6 177.738 175.953 1.785 1
1 59 . 9 1 1 A 7 7 PHE CA C 6 57.031 56.799 0.232 1
1 60 . 9 1 1 A 7 7 PHE CB C 6 40.437 42.435 -1.998 1
1 61 . 9 1 1 A 7 7 PHE N N 6 122.625 120.539 2.086 1
1 62 . 9 1 1 A 8 8 THR H H 7 9.115 9.013 0.102 1
1 63 . 9 1 1 A 8 8 THR HA H 7 4.457 4.489 -0.032 1
1 69 . 9 1 1 A 8 8 THR C C 7 175.139 176.258 -1.119 1
1 70 . 9 1 1 A 8 8 THR CA C 7 61.268 61.315 -0.047 1
1 71 . 9 1 1 A 8 8 THR CB C 7 71.196 70.959 0.237 1
1 73 . 9 1 1 A 8 8 THR N N 7 114.062 114.990 -0.928 1
1 74 . 9 1 1 A 9 9 GLU H H 8 9.221 9.093 0.128 1
1 75 . 9 1 1 A 9 9 GLU HA H 8 4.078 4.036 0.042 1
1 80 . 9 1 1 A 9 9 GLU C C 8 179.959 178.664 1.295 1
1 81 . 9 1 1 A 9 9 GLU CA C 8 60.423 59.965 0.458 1
1 82 . 9 1 1 A 9 9 GLU CB C 8 29.268 29.161 0.107 1
1 84 . 9 1 1 A 9 9 GLU N N 8 121.730 121.550 0.180 1
1 85 . 9 1 1 A 10 10 ARG H H 9 8.545 8.245 0.300 1
1 86 . 9 1 1 A 10 10 ARG HA H 9 4.166 4.043 0.123 1
1 94 . 9 1 1 A 10 10 ARG C C 9 178.306 178.830 -0.524 1
1 95 . 9 1 1 A 10 10 ARG CA C 9 59.309 59.397 -0.088 1
1 96 . 9 1 1 A 10 10 ARG CB C 9 29.642 30.035 -0.393 1
1 99 . 9 1 1 A 10 10 ARG N N 9 118.166 120.392 -2.226 1
1 101 . 9 1 1 A 11 11 ALA H H 10 8.023 8.217 -0.194 1
1 102 . 9 1 1 A 11 11 ALA HA H 10 3.900 4.185 -0.285 1
1 106 . 9 1 1 A 11 11 ALA C C 10 179.238 179.625 -0.387 1
1 107 . 9 1 1 A 11 11 ALA CA C 10 55.825 55.180 0.645 1
1 108 . 9 1 1 A 11 11 ALA CB C 10 19.187 18.651 0.536 1
1 109 . 9 1 1 A 11 11 ALA N N 10 122.406 122.404 0.002 1
1 110 . 9 1 1 A 12 12 GLN H H 11 8.601 8.510 0.091 1
1 111 . 9 1 1 A 12 12 GLN HA H 11 3.910 4.020 -0.110 1
1 118 . 9 1 1 A 12 12 GLN C C 11 179.511 178.841 0.670 1
1 119 . 9 1 1 A 12 12 GLN CA C 11 59.629 58.969 0.660 1
1 120 . 9 1 1 A 12 12 GLN CB C 11 28.300 28.414 -0.114 1
1 122 . 9 1 1 A 12 12 GLN N N 11 116.426 118.172 -1.746 1
1 124 . 9 1 1 A 13 13 LYS H H 12 8.062 7.693 0.369 1
1 125 . 9 1 1 A 13 13 LYS HA H 12 4.236 4.105 0.131 1
1 131 . 9 1 1 A 13 13 LYS C C 12 178.434 179.360 -0.926 1
1 132 . 9 1 1 A 13 13 LYS CA C 12 58.906 59.512 -0.606 1
1 133 . 9 1 1 A 13 13 LYS CB C 12 31.538 32.441 -0.903 1
1 137 . 9 1 1 A 13 13 LYS N N 12 122.168 119.706 2.462 1
1 138 . 9 1 1 A 14 14 VAL H H 13 7.976 7.708 0.268 1
1 139 . 9 1 1 A 14 14 VAL HA H 13 3.418 3.834 -0.416 1
1 147 . 9 1 1 A 14 14 VAL C C 13 177.472 178.658 -1.186 1
1 148 . 9 1 1 A 14 14 VAL CA C 13 67.388 65.567 1.821 1
1 149 . 9 1 1 A 14 14 VAL CB C 13 30.674 31.587 -0.913 1
1 152 . 9 1 1 A 14 14 VAL N N 13 119.521 116.075 3.446 1
1 153 . 9 1 1 A 15 15 LEU H H 14 7.504 7.979 -0.475 1
1 154 . 9 1 1 A 15 15 LEU HA H 14 4.123 4.211 -0.088 1
1 164 . 9 1 1 A 15 15 LEU C C 14 179.854 179.646 0.208 1
1 165 . 9 1 1 A 15 15 LEU CA C 14 57.720 57.536 0.184 1
1 166 . 9 1 1 A 15 15 LEU CB C 14 39.713 40.786 -1.073 1
1 170 . 9 1 1 A 15 15 LEU N N 14 117.908 122.284 -4.376 1
1 171 . 9 1 1 A 16 16 ALA H H 15 8.128 8.231 -0.103 1
1 172 . 9 1 1 A 16 16 ALA HA H 15 4.262 4.015 0.247 1
1 176 . 9 1 1 A 16 16 ALA C C 15 181.657 180.319 1.338 1
1 177 . 9 1 1 A 16 16 ALA CA C 15 55.428 55.282 0.146 1
1 178 . 9 1 1 A 16 16 ALA CB C 15 17.989 18.496 -0.507 1
1 179 . 9 1 1 A 16 16 ALA N N 15 125.312 122.840 2.472 1
1 180 . 9 1 1 A 17 17 LEU H H 16 9.049 8.409 0.640 1
1 181 . 9 1 1 A 17 17 LEU HA H 16 4.127 4.033 0.094 1
1 191 . 9 1 1 A 17 17 LEU C C 16 179.195 179.326 -0.131 1
1 192 . 9 1 1 A 17 17 LEU CA C 16 57.552 57.808 -0.256 1
1 193 . 9 1 1 A 17 17 LEU CB C 16 42.319 40.972 1.347 1
1 197 . 9 1 1 A 17 17 LEU N N 16 121.282 119.424 1.858 1
1 198 . 9 1 1 A 18 18 ALA H H 17 8.709 8.601 0.108 1
1 199 . 9 1 1 A 18 18 ALA HA H 17 4.087 4.032 0.055 1
1 203 . 9 1 1 A 18 18 ALA C C 17 179.175 179.545 -0.370 1
1 204 . 9 1 1 A 18 18 ALA CA C 17 55.032 55.093 -0.061 1
1 205 . 9 1 1 A 18 18 ALA CB C 17 18.409 18.021 0.388 1
1 206 . 9 1 1 A 18 18 ALA N N 17 122.850 122.118 0.732 1
1 207 . 9 1 1 A 19 19 GLN H H 18 7.361 7.584 -0.223 1
1 208 . 9 1 1 A 19 19 GLN HA H 18 3.788 3.865 -0.077 1
1 214 . 9 1 1 A 19 19 GLN C C 18 177.305 178.168 -0.863 1
1 215 . 9 1 1 A 19 19 GLN CA C 18 59.352 59.172 0.180 1
1 216 . 9 1 1 A 19 19 GLN CB C 18 28.102 28.488 -0.386 1
1 218 . 9 1 1 A 19 19 GLN N N 18 116.354 118.103 -1.749 1
1 220 . 9 1 1 A 20 20 GLU H H 19 7.721 7.827 -0.106 1
1 221 . 9 1 1 A 20 20 GLU HA H 19 3.998 4.107 -0.109 1
1 225 . 9 1 1 A 20 20 GLU C C 19 179.800 178.987 0.813 1
1 226 . 9 1 1 A 20 20 GLU CA C 19 59.616 59.020 0.596 1
1 227 . 9 1 1 A 20 20 GLU CB C 19 29.558 29.451 0.107 1
1 229 . 9 1 1 A 20 20 GLU N N 19 118.891 119.463 -0.572 1
1 230 . 9 1 1 A 21 21 GLU H H 20 8.767 8.676 0.091 1
1 231 . 9 1 1 A 21 21 GLU HA H 20 4.217 3.992 0.225 1
1 236 . 9 1 1 A 21 21 GLU C C 20 177.909 179.156 -1.247 1
1 237 . 9 1 1 A 21 21 GLU CA C 20 58.550 59.476 -0.926 1
1 238 . 9 1 1 A 21 21 GLU CB C 20 29.879 29.543 0.336 1
1 240 . 9 1 1 A 21 21 GLU N N 20 120.180 120.710 -0.530 1
1 241 . 9 1 1 A 22 22 ALA H H 21 7.872 7.952 -0.080 1
1 242 . 9 1 1 A 22 22 ALA HA H 21 3.533 3.810 -0.277 1
1 246 . 9 1 1 A 22 22 ALA C C 21 179.446 179.836 -0.390 1
1 247 . 9 1 1 A 22 22 ALA CA C 21 56.062 54.868 1.194 1
1 248 . 9 1 1 A 22 22 ALA CB C 21 16.672 18.240 -1.568 1
1 249 . 9 1 1 A 22 22 ALA N N 21 122.119 122.094 0.025 1
1 250 . 9 1 1 A 23 23 LEU H H 22 7.857 8.151 -0.294 1
1 251 . 9 1 1 A 23 23 LEU HA H 22 4.104 3.999 0.105 1
1 261 . 9 1 1 A 23 23 LEU C C 22 181.182 179.695 1.487 1
1 262 . 9 1 1 A 23 23 LEU CA C 22 57.906 57.558 0.348 1
1 263 . 9 1 1 A 23 23 LEU CB C 22 41.661 41.141 0.520 1
1 267 . 9 1 1 A 23 23 LEU N N 22 117.391 117.719 -0.328 1
1 268 . 9 1 1 A 24 24 ARG H H 23 8.354 8.420 -0.066 1
1 269 . 9 1 1 A 24 24 ARG HA H 23 4.006 4.106 -0.100 1
1 277 . 9 1 1 A 24 24 ARG C C 23 178.271 177.922 0.349 1
1 278 . 9 1 1 A 24 24 ARG CA C 23 59.339 59.134 0.205 1
1 279 . 9 1 1 A 24 24 ARG CB C 23 30.353 29.828 0.525 1
1 282 . 9 1 1 A 24 24 ARG N N 23 121.980 119.196 2.784 1
1 284 . 9 1 1 A 25 25 LEU H H 24 7.625 7.680 -0.055 1
1 285 . 9 1 1 A 25 25 LEU HA H 24 4.214 4.398 -0.184 1
1 295 . 9 1 1 A 25 25 LEU C C 24 175.849 177.115 -1.266 1
1 296 . 9 1 1 A 25 25 LEU CA C 24 54.759 55.142 -0.383 1
1 297 . 9 1 1 A 25 25 LEU CB C 24 42.550 42.514 0.036 1
1 301 . 9 1 1 A 25 25 LEU N N 24 117.480 117.762 -0.282 1
1 302 . 9 1 1 A 26 26 GLY H H 25 7.757 7.644 0.113 1
1 303 . 9 1 1 A 26 26 GLY HA2 H 25 3.787 3.975 -0.188 1
1 304 . 9 1 1 A 26 26 GLY HA3 H 25 3.895 3.982 -0.087 1
1 305 . 9 1 1 A 26 26 GLY C C 25 174.324 174.814 -0.490 1
1 306 . 9 1 1 A 26 26 GLY CA C 25 46.274 46.239 0.035 1
1 307 . 9 1 1 A 26 26 GLY N N 25 107.631 107.519 0.112 1
1 308 . 9 1 1 A 27 27 HIS H H 26 8.417 8.105 0.312 1
1 309 . 9 1 1 A 27 27 HIS HA H 26 4.926 4.574 0.352 1
1 314 . 9 1 1 A 27 27 HIS C C 26 174.493 175.097 -0.604 1
1 315 . 9 1 1 A 27 27 HIS CA C 26 54.996 56.247 -1.251 1
1 316 . 9 1 1 A 27 27 HIS CB C 26 33.066 31.302 1.764 1
1 319 . 9 1 1 A 27 27 HIS N N 26 119.517 118.060 1.457 1
1 320 . 9 1 1 A 28 28 ASN H H 27 8.507 8.675 -0.168 1
1 321 . 9 1 1 A 28 28 ASN HA H 27 4.667 4.692 -0.025 1
1 326 . 9 1 1 A 28 28 ASN C C 27 173.854 174.384 -0.530 1
1 327 . 9 1 1 A 28 28 ASN CA C 27 52.896 52.735 0.161 1
1 328 . 9 1 1 A 28 28 ASN CB C 27 39.002 37.947 1.055 1
1 329 . 9 1 1 A 28 28 ASN N N 27 116.636 118.984 -2.348 1
1 331 . 9 1 1 A 29 29 ASN H H 28 7.721 7.763 -0.042 1
1 332 . 9 1 1 A 29 29 ASN HA H 28 5.042 5.427 -0.385 1
1 337 . 9 1 1 A 29 29 ASN C C 28 173.102 173.334 -0.232 1
1 338 . 9 1 1 A 29 29 ASN CA C 28 51.560 51.600 -0.040 1
1 339 . 9 1 1 A 29 29 ASN CB C 28 41.371 41.954 -0.583 1
1 340 . 9 1 1 A 29 29 ASN N N 28 115.792 115.209 0.583 1
1 342 . 9 1 1 A 30 30 ILE H H 29 8.509 8.895 -0.386 1
1 343 . 9 1 1 A 30 30 ILE HA H 29 4.007 4.350 -0.343 1
1 353 . 9 1 1 A 30 30 ILE C C 29 175.247 175.883 -0.636 1
1 354 . 9 1 1 A 30 30 ILE CA C 29 61.329 59.676 1.653 1
1 355 . 9 1 1 A 30 30 ILE CB C 29 38.173 38.136 0.037 1
1 359 . 9 1 1 A 30 30 ILE N N 29 121.087 122.527 -1.440 1
1 360 . 9 1 1 A 31 31 GLY H H 30 11.966 9.092 2.874 1
1 361 . 9 1 1 A 31 31 GLY HA2 H 30 5.202 4.170 1.032 1
1 362 . 9 1 1 A 31 31 GLY HA3 H 30 4.033 4.198 -0.165 1
1 363 . 9 1 1 A 31 31 GLY CA C 30 43.741 44.301 -0.560 1
1 364 . 9 1 1 A 31 31 GLY N N 30 120.116 115.364 4.752 1
1 365 . 9 1 1 A 32 32 THR H H 31 8.373 8.799 -0.426 1
1 366 . 9 1 1 A 32 32 THR HA H 31 3.702 3.998 -0.296 1
1 372 . 9 1 1 A 32 32 THR C C 31 176.998 176.182 0.816 1
1 373 . 9 1 1 A 32 32 THR CA C 31 66.835 65.701 1.134 1
1 374 . 9 1 1 A 32 32 THR CB C 31 67.220 68.362 -1.142 1
1 376 . 9 1 1 A 32 32 THR N N 31 111.281 113.988 -2.707 1
1 377 . 9 1 1 A 33 33 GLU H H 32 11.651 8.447 3.204 1
1 378 . 9 1 1 A 33 33 GLU HA H 32 3.773 4.004 -0.231 1
1 383 . 9 1 1 A 33 33 GLU C C 32 176.405 178.252 -1.847 1
1 384 . 9 1 1 A 33 33 GLU CA C 32 58.431 58.928 -0.497 1
1 385 . 9 1 1 A 33 33 GLU CB C 32 27.628 28.910 -1.282 1
1 387 . 9 1 1 A 33 33 GLU N N 32 123.205 121.028 2.177 1
1 388 . 9 1 1 A 34 34 HIS H H 33 7.033 7.292 -0.259 1
1 389 . 9 1 1 A 34 34 HIS HA H 33 4.258 4.327 -0.069 1
1 394 . 9 1 1 A 34 34 HIS C C 33 178.017 177.895 0.122 1
1 395 . 9 1 1 A 34 34 HIS CA C 33 60.800 60.074 0.726 1
1 396 . 9 1 1 A 34 34 HIS CB C 33 30.827 30.646 0.181 1
1 399 . 9 1 1 A 34 34 HIS N N 33 121.357 118.329 3.028 1
1 400 . 9 1 1 A 35 35 ILE H H 34 7.555 7.950 -0.395 1
1 401 . 9 1 1 A 35 35 ILE HA H 34 3.651 3.572 0.079 1
1 411 . 9 1 1 A 35 35 ILE C C 34 177.004 178.420 -1.416 1
1 412 . 9 1 1 A 35 35 ILE CA C 34 65.896 64.864 1.032 1
1 413 . 9 1 1 A 35 35 ILE CB C 34 37.092 37.783 -0.691 1
1 417 . 9 1 1 A 35 35 ILE N N 34 119.144 120.376 -1.232 1
1 418 . 9 1 1 A 36 36 LEU H H 35 7.973 8.499 -0.526 1
1 419 . 9 1 1 A 36 36 LEU HA H 35 4.018 4.035 -0.017 1
1 429 . 9 1 1 A 36 36 LEU C C 35 177.302 178.329 -1.027 1
1 430 . 9 1 1 A 36 36 LEU CA C 35 58.356 58.097 0.259 1
1 431 . 9 1 1 A 36 36 LEU CB C 35 41.016 41.714 -0.698 1
1 435 . 9 1 1 A 36 36 LEU N N 35 119.301 121.862 -2.561 1
1 436 . 9 1 1 A 37 37 LEU H H 36 7.913 8.468 -0.555 1
1 437 . 9 1 1 A 37 37 LEU HA H 36 4.017 3.963 0.054 1
1 447 . 9 1 1 A 37 37 LEU C C 36 179.598 179.172 0.426 1
1 448 . 9 1 1 A 37 37 LEU CA C 36 58.081 57.714 0.367 1
1 449 . 9 1 1 A 37 37 LEU CB C 36 41.266 41.680 -0.414 1
1 453 . 9 1 1 A 37 37 LEU N N 36 116.713 119.813 -3.100 1
1 454 . 9 1 1 A 38 38 GLY H H 37 8.628 8.532 0.096 1
1 455 . 9 1 1 A 38 38 GLY HA2 H 37 3.724 3.705 0.019 1
1 456 . 9 1 1 A 38 38 GLY HA3 H 37 3.670 3.709 -0.039 1
1 457 . 9 1 1 A 38 38 GLY C C 37 174.409 175.949 -1.540 1
1 458 . 9 1 1 A 38 38 GLY CA C 37 47.630 47.382 0.248 1
1 459 . 9 1 1 A 38 38 GLY N N 37 107.733 107.217 0.516 1
1 460 . 9 1 1 A 39 39 LEU H H 38 8.381 8.316 0.065 1
1 461 . 9 1 1 A 39 39 LEU HA H 38 4.115 4.050 0.065 1
1 471 . 9 1 1 A 39 39 LEU C C 38 179.404 179.697 -0.293 1
1 472 . 9 1 1 A 39 39 LEU CA C 38 58.076 57.780 0.296 1
1 473 . 9 1 1 A 39 39 LEU CB C 38 43.124 41.740 1.384 1
1 477 . 9 1 1 A 39 39 LEU N N 38 121.377 123.304 -1.927 1
1 478 . 9 1 1 A 40 40 VAL H H 39 7.613 7.758 -0.145 1
1 479 . 9 1 1 A 40 40 VAL HA H 39 3.934 3.924 0.010 1
1 487 . 9 1 1 A 40 40 VAL C C 39 177.927 178.055 -0.128 1
1 488 . 9 1 1 A 40 40 VAL CA C 39 64.469 65.358 -0.889 1
1 489 . 9 1 1 A 40 40 VAL CB C 39 31.668 31.156 0.512 1
1 492 . 9 1 1 A 40 40 VAL N N 39 113.190 112.715 0.475 1
1 493 . 9 1 1 A 41 41 ARG H H 40 8.143 8.254 -0.111 1
1 494 . 9 1 1 A 41 41 ARG HA H 40 4.079 3.950 0.129 1
1 501 . 9 1 1 A 41 41 ARG C C 40 177.656 177.915 -0.259 1
1 502 . 9 1 1 A 41 41 ARG CA C 40 58.076 59.107 -1.031 1
1 503 . 9 1 1 A 41 41 ARG CB C 40 30.472 29.810 0.662 1
1 506 . 9 1 1 A 41 41 ARG N N 40 120.925 122.140 -1.215 1
1 508 . 9 1 1 A 42 42 GLU H H 41 7.923 7.910 0.013 1
1 509 . 9 1 1 A 42 42 GLU HA H 41 3.967 4.090 -0.123 1
1 514 . 9 1 1 A 42 42 GLU C C 41 179.346 176.872 2.474 1
1 515 . 9 1 1 A 42 42 GLU CA C 41 59.616 58.768 0.848 1
1 516 . 9 1 1 A 42 42 GLU CB C 41 29.050 29.077 -0.027 1
1 518 . 9 1 1 A 42 42 GLU N N 41 121.833 119.689 2.144 1
1 519 . 9 1 1 A 43 43 GLY H H 42 6.968 8.175 -1.207 1
1 520 . 9 1 1 A 43 43 GLY HA2 H 42 3.687 3.937 -0.250 1
1 521 . 9 1 1 A 43 43 GLY HA3 H 42 4.015 3.938 0.077 1
1 522 . 9 1 1 A 43 43 GLY C C 42 174.139 174.701 -0.562 1
1 523 . 9 1 1 A 43 43 GLY CA C 42 47.970 45.905 2.065 1
1 524 . 9 1 1 A 43 43 GLY N N 42 102.716 107.822 -5.106 1
1 525 . 9 1 1 A 44 44 GLU H H 43 8.157 8.205 -0.048 1
1 526 . 9 1 1 A 44 44 GLU HA H 43 4.541 4.450 0.091 1
1 531 . 9 1 1 A 44 44 GLU C C 43 177.220 176.685 0.535 1
1 532 . 9 1 1 A 44 44 GLU CA C 43 56.654 56.809 -0.155 1
1 533 . 9 1 1 A 44 44 GLU CB C 43 32.367 31.379 0.988 1
1 535 . 9 1 1 A 44 44 GLU N N 43 120.657 117.422 3.235 1
1 536 . 9 1 1 A 45 45 GLY H H 44 10.065 8.315 1.750 1
1 537 . 9 1 1 A 45 45 GLY HA2 H 44 3.869 4.102 -0.233 1
1 538 . 9 1 1 A 45 45 GLY HA3 H 44 4.138 4.105 0.033 1
1 539 . 9 1 1 A 45 45 GLY C C 44 172.703 174.825 -2.122 1
1 540 . 9 1 1 A 45 45 GLY CA C 44 44.484 45.425 -0.941 1
1 541 . 9 1 1 A 45 45 GLY N N 44 110.513 107.808 2.705 1
1 542 . 9 1 1 A 46 46 ILE H H 45 8.203 8.266 -0.063 1
1 543 . 9 1 1 A 46 46 ILE HA H 45 3.618 3.678 -0.060 1
1 552 . 9 1 1 A 46 46 ILE C C 45 176.478 177.731 -1.253 1
1 553 . 9 1 1 A 46 46 ILE CA C 45 62.933 64.649 -1.716 1
1 554 . 9 1 1 A 46 46 ILE CB C 45 35.803 37.458 -1.655 1
1 558 . 9 1 1 A 46 46 ILE N N 45 117.938 120.545 -2.607 1
1 559 . 9 1 1 A 47 47 ALA H H 46 7.933 8.345 -0.412 1
1 560 . 9 1 1 A 47 47 ALA HA H 46 3.765 3.954 -0.189 1
1 564 . 9 1 1 A 47 47 ALA C C 46 178.182 179.564 -1.382 1
1 565 . 9 1 1 A 47 47 ALA CA C 46 55.470 55.009 0.461 1
1 566 . 9 1 1 A 47 47 ALA CB C 46 20.461 18.654 1.807 1
1 567 . 9 1 1 A 47 47 ALA N N 46 118.905 122.056 -3.151 1
1 568 . 9 1 1 A 48 48 ALA H H 47 7.501 7.968 -0.467 1
1 569 . 9 1 1 A 48 48 ALA HA H 47 3.898 4.077 -0.179 1
1 573 . 9 1 1 A 48 48 ALA C C 47 180.821 179.641 1.180 1
1 574 . 9 1 1 A 48 48 ALA CA C 47 55.519 55.088 0.431 1
1 575 . 9 1 1 A 48 48 ALA CB C 47 17.835 17.918 -0.083 1
1 576 . 9 1 1 A 48 48 ALA N N 47 119.394 120.073 -0.679 1
1 577 . 9 1 1 A 49 49 LYS H H 48 8.032 8.116 -0.084 1
1 578 . 9 1 1 A 49 49 LYS HA H 48 4.001 4.041 -0.040 1
1 585 . 9 1 1 A 49 49 LYS C C 48 179.577 178.583 0.994 1
1 586 . 9 1 1 A 49 49 LYS CA C 48 58.959 58.881 0.078 1
1 587 . 9 1 1 A 49 49 LYS CB C 48 32.486 32.197 0.289 1
1 591 . 9 1 1 A 49 49 LYS N N 48 117.337 118.783 -1.446 1
1 592 . 9 1 1 A 50 50 ALA H H 49 8.998 8.225 0.773 1
1 593 . 9 1 1 A 50 50 ALA HA H 49 3.912 4.033 -0.121 1
1 597 . 9 1 1 A 50 50 ALA C C 49 178.701 179.996 -1.295 1
1 598 . 9 1 1 A 50 50 ALA CA C 49 55.233 54.938 0.295 1
1 599 . 9 1 1 A 50 50 ALA CB C 49 17.499 17.982 -0.483 1
1 600 . 9 1 1 A 50 50 ALA N N 49 124.658 122.506 2.152 1
1 601 . 9 1 1 A 51 51 LEU H H 50 7.951 8.393 -0.442 1
1 602 . 9 1 1 A 51 51 LEU HA H 50 3.943 3.851 0.092 1
1 612 . 9 1 1 A 51 51 LEU C C 50 179.065 179.538 -0.473 1
1 613 . 9 1 1 A 51 51 LEU CA C 50 58.194 58.160 0.034 1
1 614 . 9 1 1 A 51 51 LEU CB C 50 40.542 41.667 -1.125 1
1 618 . 9 1 1 A 51 51 LEU N N 50 116.368 119.285 -2.917 1
1 619 . 9 1 1 A 52 52 GLN H H 51 8.071 8.072 -0.001 1
1 620 . 9 1 1 A 52 52 GLN HA H 51 4.027 4.230 -0.203 1
1 626 . 9 1 1 A 52 52 GLN C C 51 180.680 178.518 2.162 1
1 627 . 9 1 1 A 52 52 GLN CA C 51 59.143 58.902 0.241 1
1 628 . 9 1 1 A 52 52 GLN CB C 51 28.256 28.250 0.006 1
1 630 . 9 1 1 A 52 52 GLN N N 51 118.975 117.992 0.983 1
1 632 . 9 1 1 A 53 53 ALA H H 52 8.265 8.131 0.134 1
1 633 . 9 1 1 A 53 53 ALA HA H 52 4.187 4.135 0.052 1
1 637 . 9 1 1 A 53 53 ALA C C 52 179.444 179.438 0.006 1
1 638 . 9 1 1 A 53 53 ALA CA C 52 54.829 54.861 -0.032 1
1 639 . 9 1 1 A 53 53 ALA CB C 52 18.077 18.435 -0.358 1
1 640 . 9 1 1 A 53 53 ALA N N 52 124.515 122.424 2.091 1
1 641 . 9 1 1 A 54 54 LEU H H 53 7.485 7.726 -0.241 1
1 642 . 9 1 1 A 54 54 LEU HA H 53 4.342 4.253 0.089 1
1 652 . 9 1 1 A 54 54 LEU C C 53 176.440 176.972 -0.532 1
1 653 . 9 1 1 A 54 54 LEU CA C 53 54.878 54.882 -0.004 1
1 654 . 9 1 1 A 54 54 LEU CB C 53 41.964 42.410 -0.446 1
1 658 . 9 1 1 A 54 54 LEU N N 53 117.018 116.537 0.481 1
1 659 . 9 1 1 A 55 55 GLY H H 54 7.981 7.918 0.063 1
1 660 . 9 1 1 A 55 55 GLY HA2 H 54 3.806 3.925 -0.119 1
1 661 . 9 1 1 A 55 55 GLY HA3 H 54 4.223 3.926 0.297 1
1 662 . 9 1 1 A 55 55 GLY C C 54 174.445 174.436 0.009 1
1 663 . 9 1 1 A 55 55 GLY CA C 54 45.391 45.460 -0.069 1
1 664 . 9 1 1 A 55 55 GLY N N 54 107.344 107.192 0.152 1
1 665 . 9 1 1 A 56 56 LEU H H 55 8.069 7.766 0.303 1
1 666 . 9 1 1 A 56 56 LEU HA H 55 4.554 4.611 -0.057 1
1 676 . 9 1 1 A 56 56 LEU C C 55 174.537 176.061 -1.524 1
1 677 . 9 1 1 A 56 56 LEU CA C 55 53.519 54.071 -0.552 1
1 678 . 9 1 1 A 56 56 LEU CB C 55 42.438 42.904 -0.466 1
1 682 . 9 1 1 A 56 56 LEU N N 55 121.996 122.603 -0.607 1
1 683 . 9 1 1 A 57 57 GLY H H 56 7.641 8.264 -0.623 1
1 684 . 9 1 1 A 57 57 GLY HA2 H 56 3.924 4.225 -0.301 1
1 685 . 9 1 1 A 57 57 GLY HA3 H 56 4.276 4.225 0.051 1
1 686 . 9 1 1 A 57 57 GLY C C 56 174.295 174.656 -0.361 1
1 687 . 9 1 1 A 57 57 GLY CA C 56 44.169 45.742 -1.573 1
1 688 . 9 1 1 A 57 57 GLY N N 56 107.895 108.463 -0.568 1
1 689 . 9 1 1 A 58 58 SER H H 57 8.664 8.917 -0.253 1
1 690 . 9 1 1 A 58 58 SER HA H 57 3.845 4.173 -0.328 1
1 692 . 9 1 1 A 58 58 SER C C 57 176.188 177.117 -0.929 1
1 693 . 9 1 1 A 58 58 SER CA C 57 62.388 61.464 0.924 1
1 694 . 9 1 1 A 58 58 SER CB C 57 62.511 62.653 -0.142 1
1 695 . 9 1 1 A 58 58 SER N N 57 116.390 115.509 0.881 1
1 696 . 9 1 1 A 59 59 GLU H H 58 8.767 8.216 0.551 1
1 697 . 9 1 1 A 59 59 GLU HA H 58 4.108 4.035 0.073 1
1 702 . 9 1 1 A 59 59 GLU C C 58 177.349 179.004 -1.655 1
1 703 . 9 1 1 A 59 59 GLU CA C 58 59.763 59.276 0.487 1
1 704 . 9 1 1 A 59 59 GLU CB C 58 28.801 29.163 -0.362 1
1 706 . 9 1 1 A 59 59 GLU N N 58 120.991 120.008 0.983 1
1 707 . 9 1 1 A 60 60 LYS H H 59 7.692 7.812 -0.120 1
1 708 . 9 1 1 A 60 60 LYS HA H 59 4.111 4.090 0.021 1
1 713 . 9 1 1 A 60 60 LYS C C 59 178.910 179.413 -0.503 1
1 714 . 9 1 1 A 60 60 LYS CA C 59 58.972 59.381 -0.409 1
1 715 . 9 1 1 A 60 60 LYS CB C 59 32.705 32.360 0.345 1
1 719 . 9 1 1 A 60 60 LYS N N 59 119.855 119.384 0.471 1
1 720 . 9 1 1 A 61 61 ILE H H 60 7.664 8.067 -0.403 1
1 721 . 9 1 1 A 61 61 ILE HA H 60 3.489 3.670 -0.181 1
1 731 . 9 1 1 A 61 61 ILE C C 60 177.167 177.619 -0.452 1
1 732 . 9 1 1 A 61 61 ILE CA C 60 65.184 65.093 0.091 1
1 733 . 9 1 1 A 61 61 ILE CB C 60 37.394 37.407 -0.013 1
1 737 . 9 1 1 A 61 61 ILE N N 60 117.324 120.465 -3.141 1
1 738 . 9 1 1 A 62 62 GLN H H 61 8.649 8.417 0.232 1
1 739 . 9 1 1 A 62 62 GLN HA H 61 3.706 3.971 -0.265 1
1 746 . 9 1 1 A 62 62 GLN C C 61 177.887 178.290 -0.403 1
1 747 . 9 1 1 A 62 62 GLN CA C 61 60.121 59.229 0.892 1
1 748 . 9 1 1 A 62 62 GLN CB C 61 28.018 28.137 -0.119 1
1 750 . 9 1 1 A 62 62 GLN N N 61 118.894 120.108 -1.214 1
1 752 . 9 1 1 A 63 63 LYS H H 62 8.061 8.144 -0.083 1
1 753 . 9 1 1 A 63 63 LYS HA H 62 4.083 3.992 0.091 1
1 760 . 9 1 1 A 63 63 LYS C C 62 179.610 179.137 0.473 1
1 761 . 9 1 1 A 63 63 LYS CA C 62 59.222 59.823 -0.601 1
1 762 . 9 1 1 A 63 63 LYS CB C 62 32.224 32.475 -0.251 1
1 766 . 9 1 1 A 63 63 LYS N N 62 117.479 119.166 -1.687 1
1 767 . 9 1 1 A 64 64 GLU H H 63 7.879 7.678 0.201 1
1 768 . 9 1 1 A 64 64 GLU HA H 63 4.145 4.143 0.002 1
1 772 . 9 1 1 A 64 64 GLU C C 63 179.564 178.898 0.666 1
1 773 . 9 1 1 A 64 64 GLU CA C 63 58.901 59.114 -0.213 1
1 774 . 9 1 1 A 64 64 GLU CB C 63 29.402 28.939 0.463 1
1 776 . 9 1 1 A 64 64 GLU N N 63 120.004 119.077 0.927 1
1 777 . 9 1 1 A 65 65 VAL H H 64 8.493 8.287 0.206 1
1 778 . 9 1 1 A 65 65 VAL HA H 64 3.394 3.470 -0.076 1
1 786 . 9 1 1 A 65 65 VAL C C 64 177.956 177.891 0.065 1
1 787 . 9 1 1 A 65 65 VAL CA C 64 67.251 66.976 0.275 1
1 788 . 9 1 1 A 65 65 VAL CB C 64 31.791 31.579 0.212 1
1 791 . 9 1 1 A 65 65 VAL N N 64 118.363 121.019 -2.656 1
1 792 . 9 1 1 A 66 66 GLU H H 65 8.502 8.509 -0.007 1
1 793 . 9 1 1 A 66 66 GLU HA H 65 3.935 4.044 -0.109 1
1 797 . 9 1 1 A 66 66 GLU C C 65 179.002 179.617 -0.615 1
1 798 . 9 1 1 A 66 66 GLU CA C 65 60.120 59.254 0.866 1
1 799 . 9 1 1 A 66 66 GLU CB C 65 29.388 28.983 0.405 1
1 801 . 9 1 1 A 66 66 GLU N N 65 116.960 119.560 -2.600 1
1 802 . 9 1 1 A 67 67 SER H H 66 7.880 7.947 -0.067 1
1 803 . 9 1 1 A 67 67 SER HA H 66 4.348 4.272 0.076 1
1 805 . 9 1 1 A 67 67 SER C C 66 175.340 175.501 -0.161 1
1 806 . 9 1 1 A 67 67 SER CA C 66 60.963 60.715 0.248 1
1 807 . 9 1 1 A 67 67 SER CB C 66 63.405 63.353 0.052 1
1 808 . 9 1 1 A 67 67 SER N N 66 113.395 115.830 -2.435 1
1 809 . 9 1 1 A 68 68 LEU H H 67 7.543 7.429 0.114 1
1 810 . 9 1 1 A 68 68 LEU HA H 67 4.474 4.267 0.207 1
1 820 . 9 1 1 A 68 68 LEU C C 67 178.325 178.332 -0.007 1
1 821 . 9 1 1 A 68 68 LEU CA C 67 56.299 56.248 0.051 1
1 822 . 9 1 1 A 68 68 LEU CB C 67 44.114 43.330 0.784 1
1 826 . 9 1 1 A 68 68 LEU N N 67 120.277 118.420 1.857 1
1 827 . 9 1 1 A 69 69 ILE H H 68 7.676 7.581 0.095 1
1 828 . 9 1 1 A 69 69 ILE HA H 68 4.508 4.538 -0.030 1
1 838 . 9 1 1 A 69 69 ILE C C 68 176.244 177.174 -0.930 1
1 839 . 9 1 1 A 69 69 ILE CA C 68 61.156 60.437 0.719 1
1 840 . 9 1 1 A 69 69 ILE CB C 68 39.713 38.119 1.594 1
1 844 . 9 1 1 A 69 69 ILE N N 68 113.228 110.826 2.402 1
1 845 . 9 1 1 A 70 70 GLY H H 69 8.175 8.209 -0.034 1
1 846 . 9 1 1 A 70 70 GLY HA2 H 69 4.024 4.021 0.003 1
1 847 . 9 1 1 A 70 70 GLY HA3 H 69 4.243 4.063 0.180 1
1 848 . 9 1 1 A 70 70 GLY C C 69 173.477 175.087 -1.610 1
1 849 . 9 1 1 A 70 70 GLY CA C 69 45.191 46.241 -1.050 1
1 850 . 9 1 1 A 70 70 GLY N N 69 110.321 112.140 -1.819 1
1 851 . 9 1 1 A 71 71 ARG H H 70 8.357 7.697 0.660 1
1 852 . 9 1 1 A 71 71 ARG HA H 70 4.703 4.315 0.388 1
1 858 . 9 1 1 A 71 71 ARG C C 70 177.311 176.410 0.901 1
1 859 . 9 1 1 A 71 71 ARG CA C 70 55.779 57.914 -2.135 1
1 860 . 9 1 1 A 71 71 ARG CB C 70 32.012 31.064 0.948 1
1 863 . 9 1 1 A 71 71 ARG N N 70 119.749 120.343 -0.594 1
1 865 . 9 1 1 A 72 72 GLY H H 71 8.667 7.336 1.331 1
1 866 . 9 1 1 A 72 72 GLY HA2 H 71 3.915 3.450 0.465 1
1 867 . 9 1 1 A 72 72 GLY HA3 H 71 4.379 3.828 0.551 1
1 868 . 9 1 1 A 72 72 GLY C C 71 173.881 174.147 -0.266 1
1 869 . 9 1 1 A 72 72 GLY CA C 71 44.761 45.393 -0.632 1
1 870 . 9 1 1 A 72 72 GLY N N 71 110.644 106.842 3.802 1
1 871 . 9 1 1 A 73 73 GLN H H 72 8.509 8.007 0.502 1
1 872 . 9 1 1 A 73 73 GLN HA H 72 4.575 4.376 0.199 1
1 878 . 9 1 1 A 73 73 GLN C C 72 173.145 174.964 -1.819 1
1 879 . 9 1 1 A 73 73 GLN CA C 72 55.299 54.584 0.715 1
1 880 . 9 1 1 A 73 73 GLN CB C 72 30.235 26.901 3.334 1
1 882 . 9 1 1 A 73 73 GLN N N 72 118.661 122.278 -3.617 1
1 884 . 9 1 1 A 74 74 GLU H H 73 8.446 8.738 -0.292 1
1 885 . 9 1 1 A 74 74 GLU HA H 73 4.349 4.305 0.044 1
1 889 . 9 1 1 A 74 74 GLU C C 73 176.139 175.990 0.149 1
1 890 . 9 1 1 A 74 74 GLU CA C 73 56.386 55.654 0.732 1
1 891 . 9 1 1 A 74 74 GLU CB C 73 30.425 28.038 2.387 1
1 893 . 9 1 1 A 74 74 GLU N N 73 121.687 125.426 -3.739 1
1 894 . 9 1 1 A 75 75 MET H H 74 8.530 8.028 0.502 1
1 895 . 9 1 1 A 75 75 MET HA H 74 4.575 4.845 -0.270 1
1 903 . 9 1 1 A 75 75 MET C C 74 176.027 175.578 0.449 1
1 904 . 9 1 1 A 75 75 MET CA C 74 55.082 54.469 0.613 1
1 905 . 9 1 1 A 75 75 MET CB C 74 33.495 33.596 -0.101 1
1 908 . 9 1 1 A 75 75 MET N N 74 122.094 125.059 -2.965 1
1 909 . 9 1 1 A 76 76 SER H H 75 8.379 7.793 0.586 1
1 910 . 9 1 1 A 76 76 SER HA H 75 4.551 4.502 0.049 1
1 913 . 9 1 1 A 76 76 SER C C 75 175.763 172.936 2.827 1
1 914 . 9 1 1 A 76 76 SER CA C 75 58.076 57.918 0.158 1
1 915 . 9 1 1 A 76 76 SER CB C 75 64.118 61.165 2.953 1
1 916 . 9 1 1 A 76 76 SER N N 75 117.163 117.302 -0.139 1
1 917 . 9 1 1 A 77 77 GLN H H 76 8.451 8.369 0.082 1
1 918 . 9 1 1 A 77 77 GLN HA H 76 4.391 4.684 -0.293 1
1 924 . 9 1 1 A 77 77 GLN C C 76 175.753 175.619 0.134 1
1 925 . 9 1 1 A 77 77 GLN CA C 76 56.417 54.299 2.118 1
1 926 . 9 1 1 A 77 77 GLN CB C 76 29.879 31.424 -1.545 1
1 928 . 9 1 1 A 77 77 GLN N N 76 121.687 120.678 1.009 1
1 930 . 9 1 1 A 78 78 THR H H 77 8.003 8.422 -0.419 1
1 931 . 9 1 1 A 78 78 THR HA H 77 4.352 4.049 0.303 1
1 936 . 9 1 1 A 78 78 THR C C 77 173.559 173.898 -0.339 1
1 937 . 9 1 1 A 78 78 THR CA C 77 61.394 62.034 -0.640 1
1 938 . 9 1 1 A 78 78 THR CB C 77 69.918 68.227 1.691 1
1 940 . 9 1 1 A 78 78 THR N N 77 114.633 114.685 -0.052 1
1 941 . 9 1 1 A 79 79 ILE H H 78 8.174 8.457 -0.283 1
1 942 . 9 1 1 A 79 79 ILE HA H 78 4.463 4.274 0.189 1
1 952 . 9 1 1 A 79 79 ILE C C 78 175.293 175.619 -0.326 1
1 953 . 9 1 1 A 79 79 ILE CA C 78 60.455 62.108 -1.653 1
1 954 . 9 1 1 A 79 79 ILE CB C 78 39.357 38.162 1.195 1
1 958 . 9 1 1 A 79 79 ILE N N 78 123.716 126.689 -2.973 1
1 959 . 9 1 1 A 80 80 HIS H H 79 8.108 8.693 -0.585 1
1 960 . 9 1 1 A 80 80 HIS HA H 79 4.954 5.388 -0.434 1
1 965 . 9 1 1 A 80 80 HIS C C 79 174.070 172.843 1.227 1
1 966 . 9 1 1 A 80 80 HIS CA C 79 54.641 55.010 -0.369 1
1 967 . 9 1 1 A 80 80 HIS CB C 79 31.538 34.102 -2.564 1
1 970 . 9 1 1 A 80 80 HIS N N 79 121.190 127.023 -5.833 1
1 971 . 9 1 1 A 81 81 TYR H H 80 8.870 8.153 0.717 1
1 972 . 9 1 1 A 81 81 TYR HA H 80 5.180 4.994 0.186 1
1 977 . 9 1 1 A 81 81 TYR C C 80 177.511 175.838 1.673 1
1 978 . 9 1 1 A 81 81 TYR CA C 80 58.109 56.811 1.298 1
1 979 . 9 1 1 A 81 81 TYR CB C 80 39.831 39.759 0.072 1
1 982 . 9 1 1 A 81 81 TYR N N 80 121.365 121.535 -0.170 1
1 983 . 9 1 1 A 82 82 THR H H 81 8.865 8.858 0.007 1
1 984 . 9 1 1 A 82 82 THR HA H 81 4.744 4.657 0.087 1
1 990 . 9 1 1 A 82 82 THR C C 81 171.095 175.462 -4.367 1
1 991 . 9 1 1 A 82 82 THR CA C 81 60.212 60.675 -0.463 1
1 992 . 9 1 1 A 82 82 THR CB C 81 68.620 68.707 -0.087 1
1 994 . 9 1 1 A 82 82 THR N N 81 114.121 117.595 -3.474 1
1 995 . 9 1 1 A 83 83 PRO HA H 82 4.334 4.265 0.069 1
1 1002 . 9 1 1 A 83 83 PRO C C 82 180.316 179.294 1.022 1
1 1003 . 9 1 1 A 83 83 PRO CA C 82 66.133 65.530 0.603 1
1 1006 . 9 1 1 A 83 83 PRO CB C 82 32.089 31.846 0.243 1
1 1007 . 9 1 1 A 84 84 ARG H H 83 8.236 8.461 -0.225 1
1 1008 . 9 1 1 A 84 84 ARG HA H 83 4.209 4.047 0.162 1
1 1016 . 9 1 1 A 84 84 ARG C C 83 177.080 178.967 -1.887 1
1 1017 . 9 1 1 A 84 84 ARG CA C 83 59.025 59.551 -0.526 1
1 1018 . 9 1 1 A 84 84 ARG CB C 83 29.405 30.038 -0.633 1
1 1021 . 9 1 1 A 84 84 ARG N N 83 115.683 118.828 -3.145 1
1 1023 . 9 1 1 A 85 85 ALA H H 84 8.090 7.945 0.145 1
1 1024 . 9 1 1 A 85 85 ALA HA H 84 3.879 4.115 -0.236 1
1 1028 . 9 1 1 A 85 85 ALA C C 84 179.404 179.519 -0.115 1
1 1029 . 9 1 1 A 85 85 ALA CA C 84 55.910 55.287 0.623 1
1 1030 . 9 1 1 A 85 85 ALA CB C 84 19.224 18.341 0.883 1
1 1031 . 9 1 1 A 85 85 ALA N N 84 123.056 121.876 1.180 1
1 1032 . 9 1 1 A 86 86 LYS H H 85 8.343 8.377 -0.034 1
1 1033 . 9 1 1 A 86 86 LYS HA H 85 3.814 3.916 -0.102 1
1 1039 . 9 1 1 A 86 86 LYS C C 85 179.367 178.914 0.453 1
1 1040 . 9 1 1 A 86 86 LYS CA C 85 60.328 59.750 0.578 1
1 1041 . 9 1 1 A 86 86 LYS CB C 85 31.931 32.413 -0.482 1
1 1045 . 9 1 1 A 86 86 LYS N N 85 116.949 118.414 -1.465 1
1 1046 . 9 1 1 A 87 87 LYS H H 86 7.876 7.800 0.076 1
1 1047 . 9 1 1 A 87 87 LYS HA H 86 4.232 4.083 0.149 1
1 1054 . 9 1 1 A 87 87 LYS C C 86 178.369 179.442 -1.073 1
1 1055 . 9 1 1 A 87 87 LYS CA C 86 58.432 59.416 -0.984 1
1 1056 . 9 1 1 A 87 87 LYS CB C 86 31.419 32.450 -1.031 1
1 1060 . 9 1 1 A 87 87 LYS N N 86 120.630 118.183 2.447 1
1 1061 . 9 1 1 A 88 88 VAL H H 87 8.085 8.065 0.020 1
1 1062 . 9 1 1 A 88 88 VAL HA H 87 3.407 3.708 -0.301 1
1 1070 . 9 1 1 A 88 88 VAL C C 87 178.773 178.400 0.373 1
1 1071 . 9 1 1 A 88 88 VAL CA C 87 67.369 66.498 0.871 1
1 1072 . 9 1 1 A 88 88 VAL CB C 87 30.709 31.578 -0.869 1
1 1075 . 9 1 1 A 88 88 VAL N N 87 119.306 119.505 -0.199 1
1 1076 . 9 1 1 A 89 89 ILE H H 88 7.820 8.693 -0.873 1
1 1077 . 9 1 1 A 89 89 ILE HA H 88 3.680 3.665 0.015 1
1 1087 . 9 1 1 A 89 89 ILE C C 88 178.274 178.153 0.121 1
1 1088 . 9 1 1 A 89 89 ILE CA C 88 65.185 66.020 -0.835 1
1 1089 . 9 1 1 A 89 89 ILE CB C 88 36.514 38.164 -1.650 1
1 1093 . 9 1 1 A 89 89 ILE N N 88 122.021 120.419 1.602 1
1 1094 . 9 1 1 A 90 90 GLU H H 89 8.073 7.935 0.138 1
1 1095 . 9 1 1 A 90 90 GLU HA H 89 4.114 4.004 0.110 1
1 1100 . 9 1 1 A 90 90 GLU C C 89 180.562 179.850 0.712 1
1 1101 . 9 1 1 A 90 90 GLU CA C 89 60.131 59.242 0.889 1
1 1102 . 9 1 1 A 90 90 GLU CB C 89 29.713 29.674 0.039 1
1 1104 . 9 1 1 A 90 90 GLU N N 89 121.375 119.337 2.038 1
1 1105 . 9 1 1 A 91 91 LEU H H 90 9.211 8.613 0.598 1
1 1106 . 9 1 1 A 91 91 LEU HA H 90 4.180 4.088 0.092 1
1 1116 . 9 1 1 A 91 91 LEU C C 90 179.293 179.604 -0.311 1
1 1117 . 9 1 1 A 91 91 LEU CA C 90 57.484 57.616 -0.132 1
1 1118 . 9 1 1 A 91 91 LEU CB C 90 42.556 41.459 1.097 1
1 1122 . 9 1 1 A 91 91 LEU N N 90 120.698 120.172 0.526 1
1 1123 . 9 1 1 A 92 92 SER H H 91 8.694 8.397 0.297 1
1 1124 . 9 1 1 A 92 92 SER HA H 91 4.180 4.326 -0.146 1
1 1128 . 9 1 1 A 92 92 SER C C 91 175.941 176.532 -0.591 1
1 1129 . 9 1 1 A 92 92 SER CA C 91 62.816 61.787 1.029 1
1 1130 . 9 1 1 A 92 92 SER CB C 91 62.579 63.099 -0.520 1
1 1131 . 9 1 1 A 92 92 SER N N 91 118.603 115.535 3.068 1
1 1132 . 9 1 1 A 93 93 MET H H 92 7.457 8.117 -0.660 1
1 1133 . 9 1 1 A 93 93 MET HA H 92 3.912 4.140 -0.228 1
1 1141 . 9 1 1 A 93 93 MET C C 92 178.540 177.769 0.771 1
1 1142 . 9 1 1 A 93 93 MET CA C 92 58.906 57.917 0.989 1
1 1143 . 9 1 1 A 93 93 MET CB C 92 32.723 32.516 0.207 1
1 1146 . 9 1 1 A 93 93 MET N N 92 120.144 119.352 0.792 1
1 1147 . 9 1 1 A 94 94 ASP H H 93 7.682 8.316 -0.634 1
1 1148 . 9 1 1 A 94 94 ASP HA H 93 4.430 4.312 0.118 1
1 1151 . 9 1 1 A 94 94 ASP C C 93 178.003 178.490 -0.487 1
1 1152 . 9 1 1 A 94 94 ASP CA C 93 57.939 57.659 0.280 1
1 1153 . 9 1 1 A 94 94 ASP CB C 93 42.440 40.920 1.520 1
1 1154 . 9 1 1 A 94 94 ASP N N 93 121.042 120.706 0.336 1
1 1155 . 9 1 1 A 95 95 GLU H H 94 8.728 8.309 0.419 1
1 1156 . 9 1 1 A 95 95 GLU HA H 94 3.913 4.016 -0.103 1
1 1160 . 9 1 1 A 95 95 GLU C C 94 178.818 179.049 -0.231 1
1 1161 . 9 1 1 A 95 95 GLU CA C 94 59.030 58.984 0.046 1
1 1162 . 9 1 1 A 95 95 GLU CB C 94 29.524 29.515 0.009 1
1 1164 . 9 1 1 A 95 95 GLU N N 94 118.504 118.801 -0.297 1
1 1165 . 9 1 1 A 96 96 ALA H H 95 7.689 8.256 -0.567 1
1 1166 . 9 1 1 A 96 96 ALA HA H 95 3.512 3.330 0.182 1
1 1170 . 9 1 1 A 96 96 ALA C C 95 179.178 179.305 -0.127 1
1 1171 . 9 1 1 A 96 96 ALA CA C 95 56.062 54.776 1.286 1
1 1172 . 9 1 1 A 96 96 ALA CB C 95 16.778 18.034 -1.256 1
1 1173 . 9 1 1 A 96 96 ALA N N 95 120.824 122.443 -1.619 1
1 1174 . 9 1 1 A 97 97 ARG H H 96 7.707 7.995 -0.288 1
1 1175 . 9 1 1 A 97 97 ARG HA H 96 4.009 4.141 -0.132 1
1 1183 . 9 1 1 A 97 97 ARG C C 96 181.088 178.950 2.138 1
1 1184 . 9 1 1 A 97 97 ARG CA C 96 59.467 59.074 0.393 1
1 1185 . 9 1 1 A 97 97 ARG CB C 96 29.642 29.729 -0.087 1
1 1188 . 9 1 1 A 97 97 ARG N N 96 118.316 118.536 -0.220 1
1 1190 . 9 1 1 A 98 98 LYS H H 97 8.374 8.120 0.254 1
1 1191 . 9 1 1 A 98 98 LYS HA H 97 3.938 4.072 -0.134 1
1 1198 . 9 1 1 A 98 98 LYS C C 97 178.613 178.553 0.060 1
1 1199 . 9 1 1 A 98 98 LYS CA C 97 59.565 59.052 0.513 1
1 1200 . 9 1 1 A 98 98 LYS CB C 97 32.604 31.839 0.765 1
1 1204 . 9 1 1 A 98 98 LYS N N 97 120.860 118.594 2.266 1
1 1205 . 9 1 1 A 99 99 LEU H H 98 7.453 7.504 -0.051 1
1 1206 . 9 1 1 A 99 99 LEU HA H 98 4.213 4.261 -0.048 1
1 1216 . 9 1 1 A 99 99 LEU C C 98 176.509 176.883 -0.374 1
1 1217 . 9 1 1 A 99 99 LEU CA C 98 54.878 55.129 -0.251 1
1 1218 . 9 1 1 A 99 99 LEU CB C 98 42.319 42.351 -0.032 1
1 1222 . 9 1 1 A 99 99 LEU N N 98 117.534 117.441 0.093 1
1 1223 . 9 1 1 A 100 100 GLY H H 99 7.773 7.806 -0.033 1
1 1224 . 9 1 1 A 100 100 GLY HA2 H 99 3.735 3.930 -0.195 1
1 1225 . 9 1 1 A 100 100 GLY HA3 H 99 4.018 3.934 0.084 1
1 1226 . 9 1 1 A 100 100 GLY C C 99 174.815 174.198 0.617 1
1 1227 . 9 1 1 A 100 100 GLY CA C 99 45.710 46.017 -0.307 1
1 1228 . 9 1 1 A 100 100 GLY N N 99 107.492 107.522 -0.030 1
1 1229 . 9 1 1 A 101 101 HIS H H 100 8.258 7.842 0.416 1
1 1230 . 9 1 1 A 101 101 HIS HA H 100 4.994 4.437 0.557 1
1 1235 . 9 1 1 A 101 101 HIS C C 100 175.623 175.191 0.432 1
1 1236 . 9 1 1 A 101 101 HIS CA C 100 54.641 55.415 -0.774 1
1 1237 . 9 1 1 A 101 101 HIS CB C 100 32.960 31.199 1.761 1
1 1240 . 9 1 1 A 101 101 HIS N N 100 120.938 120.020 0.918 1
1 1241 . 9 1 1 A 102 102 SER H H 101 8.888 8.227 0.661 1
1 1242 . 9 1 1 A 102 102 SER HA H 101 4.306 3.594 0.712 1
1 1245 . 9 1 1 A 102 102 SER C C 101 172.722 172.561 0.161 1
1 1246 . 9 1 1 A 102 102 SER CA C 101 59.004 57.800 1.204 1
1 1247 . 9 1 1 A 102 102 SER CB C 101 63.706 63.647 0.059 1
1 1248 . 9 1 1 A 102 102 SER N N 101 117.679 118.135 -0.456 1
1 1249 . 9 1 1 A 103 103 TYR H H 102 7.355 6.397 0.958 1
1 1250 . 9 1 1 A 103 103 TYR HA H 102 4.854 4.785 0.069 1
1 1255 . 9 1 1 A 103 103 TYR C C 102 173.176 172.797 0.379 1
1 1256 . 9 1 1 A 103 103 TYR CA C 102 55.470 55.486 -0.016 1
1 1257 . 9 1 1 A 103 103 TYR CB C 102 41.371 39.949 1.422 1
1 1260 . 9 1 1 A 103 103 TYR N N 102 118.749 117.753 0.996 1
1 1261 . 9 1 1 A 104 104 VAL H H 103 8.324 9.137 -0.813 1
1 1262 . 9 1 1 A 104 104 VAL HA H 103 4.097 4.282 -0.185 1
1 1270 . 9 1 1 A 104 104 VAL C C 103 175.651 176.428 -0.777 1
1 1271 . 9 1 1 A 104 104 VAL CA C 103 61.986 61.819 0.167 1
1 1272 . 9 1 1 A 104 104 VAL CB C 103 32.130 31.280 0.850 1
1 1275 . 9 1 1 A 104 104 VAL N N 103 119.943 120.806 -0.863 1
1 1276 . 9 1 1 A 105 105 GLY H H 104 12.174 9.071 3.103 1
1 1277 . 9 1 1 A 105 105 GLY HA2 H 104 5.308 4.296 1.012 1
1 1278 . 9 1 1 A 105 105 GLY HA3 H 104 4.077 4.299 -0.222 1
1 1279 . 9 1 1 A 105 105 GLY C C 104 176.833 174.997 1.836 1
1 1280 . 9 1 1 A 105 105 GLY CA C 104 43.741 44.948 -1.207 1
1 1281 . 9 1 1 A 105 105 GLY N N 104 119.940 114.925 5.015 1
1 1282 . 9 1 1 A 106 106 THR H H 105 8.379 8.903 -0.524 1
1 1283 . 9 1 1 A 106 106 THR HA H 105 3.733 4.075 -0.342 1
1 1289 . 9 1 1 A 106 106 THR C C 105 176.920 176.180 0.740 1
1 1290 . 9 1 1 A 106 106 THR CA C 105 66.857 65.777 1.080 1
1 1291 . 9 1 1 A 106 106 THR CB C 105 67.211 68.431 -1.220 1
1 1293 . 9 1 1 A 106 106 THR N N 105 110.684 114.190 -3.506 1
1 1294 . 9 1 1 A 107 107 GLU H H 106 11.835 8.347 3.488 1
1 1295 . 9 1 1 A 107 107 GLU HA H 106 3.744 4.036 -0.292 1
1 1300 . 9 1 1 A 107 107 GLU C C 106 176.169 178.654 -2.485 1
1 1301 . 9 1 1 A 107 107 GLU CA C 106 58.551 58.976 -0.425 1
1 1302 . 9 1 1 A 107 107 GLU CB C 106 27.658 29.117 -1.459 1
1 1304 . 9 1 1 A 107 107 GLU N N 106 123.810 121.072 2.738 1
1 1305 . 9 1 1 A 108 108 HIS H H 107 6.963 7.411 -0.448 1
1 1306 . 9 1 1 A 108 108 HIS HA H 107 4.233 4.436 -0.203 1
1 1311 . 9 1 1 A 108 108 HIS C C 107 177.663 177.987 -0.324 1
1 1312 . 9 1 1 A 108 108 HIS CA C 107 60.564 60.411 0.153 1
1 1313 . 9 1 1 A 108 108 HIS CB C 107 30.946 30.439 0.507 1
1 1316 . 9 1 1 A 108 108 HIS N N 107 120.900 117.555 3.345 1
1 1317 . 9 1 1 A 109 109 ILE H H 108 7.476 7.850 -0.374 1
1 1318 . 9 1 1 A 109 109 ILE HA H 108 4.399 3.835 0.564 1
1 1328 . 9 1 1 A 109 109 ILE C C 108 177.798 178.579 -0.781 1
1 1329 . 9 1 1 A 109 109 ILE CA C 108 63.948 65.164 -1.216 1
1 1330 . 9 1 1 A 109 109 ILE CB C 108 37.191 38.035 -0.844 1
1 1334 . 9 1 1 A 109 109 ILE N N 108 119.656 120.633 -0.977 1
1 1335 . 9 1 1 A 110 110 LEU H H 109 7.774 8.199 -0.425 1
1 1336 . 9 1 1 A 110 110 LEU HA H 109 3.940 4.025 -0.085 1
1 1346 . 9 1 1 A 110 110 LEU C C 109 177.019 178.838 -1.819 1
1 1347 . 9 1 1 A 110 110 LEU CA C 109 58.432 58.078 0.354 1
1 1348 . 9 1 1 A 110 110 LEU CB C 109 41.016 41.510 -0.494 1
1 1352 . 9 1 1 A 110 110 LEU N N 109 118.821 121.359 -2.538 1
1 1353 . 9 1 1 A 111 111 LEU H H 110 7.462 8.419 -0.957 1
1 1354 . 9 1 1 A 111 111 LEU HA H 110 3.939 4.043 -0.104 1
1 1364 . 9 1 1 A 111 111 LEU C C 110 179.234 179.250 -0.016 1
1 1365 . 9 1 1 A 111 111 LEU CA C 110 58.195 58.106 0.089 1
1 1366 . 9 1 1 A 111 111 LEU CB C 110 40.661 41.633 -0.972 1
1 1370 . 9 1 1 A 111 111 LEU N N 110 115.197 119.033 -3.836 1
1 1371 . 9 1 1 A 112 112 GLY H H 111 8.923 8.390 0.533 1
1 1372 . 9 1 1 A 112 112 GLY HA2 H 111 3.563 3.845 -0.282 1
1 1373 . 9 1 1 A 112 112 GLY HA3 H 111 3.813 3.863 -0.050 1
1 1374 . 9 1 1 A 112 112 GLY C C 111 174.877 175.687 -0.810 1
1 1375 . 9 1 1 A 112 112 GLY CA C 111 47.528 47.486 0.042 1
1 1376 . 9 1 1 A 112 112 GLY N N 111 108.974 107.123 1.851 1
1 1377 . 9 1 1 A 113 113 LEU H H 112 8.534 8.358 0.176 1
1 1378 . 9 1 1 A 113 113 LEU HA H 112 4.057 4.061 -0.004 1
1 1388 . 9 1 1 A 113 113 LEU C C 112 179.046 179.812 -0.766 1
1 1389 . 9 1 1 A 113 113 LEU CA C 112 57.958 57.772 0.186 1
1 1390 . 9 1 1 A 113 113 LEU CB C 112 42.912 41.768 1.144 1
1 1394 . 9 1 1 A 113 113 LEU N N 112 121.269 122.249 -0.980 1
1 1395 . 9 1 1 A 114 114 ILE H H 113 7.433 7.877 -0.444 1
1 1396 . 9 1 1 A 114 114 ILE HA H 113 3.606 3.856 -0.250 1
1 1406 . 9 1 1 A 114 114 ILE C C 113 178.604 178.051 0.553 1
1 1407 . 9 1 1 A 114 114 ILE CA C 113 64.891 64.436 0.455 1
1 1408 . 9 1 1 A 114 114 ILE CB C 113 38.847 37.455 1.392 1
1 1412 . 9 1 1 A 114 114 ILE N N 113 117.348 115.200 2.148 1
1 1413 . 9 1 1 A 115 115 ARG H H 114 8.602 7.795 0.807 1
1 1414 . 9 1 1 A 115 115 ARG HA H 114 3.958 3.953 0.005 1
1 1422 . 9 1 1 A 115 115 ARG C C 114 177.639 178.113 -0.474 1
1 1423 . 9 1 1 A 115 115 ARG CA C 114 58.314 59.148 -0.834 1
1 1424 . 9 1 1 A 115 115 ARG CB C 114 30.827 29.579 1.248 1
1 1427 . 9 1 1 A 115 115 ARG N N 114 120.188 121.870 -1.682 1
1 1429 . 9 1 1 A 116 116 GLU H H 115 8.074 7.767 0.307 1
1 1430 . 9 1 1 A 116 116 GLU HA H 115 3.733 4.093 -0.360 1
1 1435 . 9 1 1 A 116 116 GLU C C 115 179.945 176.875 3.070 1
1 1436 . 9 1 1 A 116 116 GLU CA C 115 60.683 58.786 1.897 1
1 1437 . 9 1 1 A 116 116 GLU CB C 115 29.050 29.183 -0.133 1
1 1439 . 9 1 1 A 116 116 GLU N N 115 121.088 119.709 1.379 1
1 1440 . 9 1 1 A 117 117 GLY H H 116 6.764 7.964 -1.200 1
1 1441 . 9 1 1 A 117 117 GLY HA2 H 116 3.621 3.903 -0.282 1
1 1442 . 9 1 1 A 117 117 GLY HA3 H 116 4.063 3.904 0.159 1
1 1443 . 9 1 1 A 117 117 GLY C C 116 174.321 174.426 -0.105 1
1 1444 . 9 1 1 A 117 117 GLY CA C 116 48.361 45.913 2.448 1
1 1445 . 9 1 1 A 117 117 GLY N N 116 101.422 107.832 -6.410 1
1 1446 . 9 1 1 A 118 118 GLU H H 117 8.067 8.097 -0.030 1
1 1447 . 9 1 1 A 118 118 GLU HA H 117 4.554 4.307 0.247 1
1 1451 . 9 1 1 A 118 118 GLU C C 117 177.473 177.492 -0.019 1
1 1452 . 9 1 1 A 118 118 GLU CA C 117 57.010 57.901 -0.891 1
1 1453 . 9 1 1 A 118 118 GLU CB C 117 32.809 30.222 2.587 1
1 1455 . 9 1 1 A 118 118 GLU N N 117 121.941 120.989 0.952 1
1 1456 . 9 1 1 A 119 119 GLY H H 118 10.769 8.240 2.529 1
1 1457 . 9 1 1 A 119 119 GLY HA2 H 118 4.182 4.099 0.083 1
1 1458 . 9 1 1 A 119 119 GLY HA3 H 118 3.828 4.099 -0.271 1
1 1459 . 9 1 1 A 119 119 GLY C C 118 172.582 174.696 -2.114 1
1 1460 . 9 1 1 A 119 119 GLY CA C 118 44.436 44.902 -0.466 1
1 1461 . 9 1 1 A 119 119 GLY N N 118 112.717 108.062 4.655 1
1 1462 . 9 1 1 A 120 120 VAL H H 119 8.244 8.288 -0.044 1
1 1463 . 9 1 1 A 120 120 VAL HA H 119 3.423 3.604 -0.181 1
1 1471 . 9 1 1 A 120 120 VAL C C 119 177.341 177.485 -0.144 1
1 1472 . 9 1 1 A 120 120 VAL CA C 119 66.488 65.910 0.578 1
1 1473 . 9 1 1 A 120 120 VAL CB C 119 32.130 31.367 0.763 1
1 1476 . 9 1 1 A 120 120 VAL N N 119 118.245 119.277 -1.032 1
1 1477 . 9 1 1 A 121 121 ALA H H 120 7.974 8.489 -0.515 1
1 1478 . 9 1 1 A 121 121 ALA HA H 120 3.688 3.905 -0.217 1
1 1482 . 9 1 1 A 121 121 ALA C C 120 177.897 179.311 -1.414 1
1 1483 . 9 1 1 A 121 121 ALA CA C 120 55.352 55.538 -0.186 1
1 1484 . 9 1 1 A 121 121 ALA CB C 120 20.697 17.868 2.829 1
1 1485 . 9 1 1 A 121 121 ALA N N 120 117.732 122.254 -4.522 1
1 1486 . 9 1 1 A 122 122 ALA H H 121 7.555 8.149 -0.594 1
1 1487 . 9 1 1 A 122 122 ALA HA H 121 3.784 4.002 -0.218 1
1 1491 . 9 1 1 A 122 122 ALA C C 121 179.778 179.995 -0.217 1
1 1492 . 9 1 1 A 122 122 ALA CA C 121 55.470 55.203 0.267 1
1 1493 . 9 1 1 A 122 122 ALA CB C 121 18.036 18.045 -0.009 1
1 1494 . 9 1 1 A 122 122 ALA N N 121 119.145 119.704 -0.559 1
1 1495 . 9 1 1 A 123 123 ARG H H 122 7.902 7.678 0.224 1
1 1496 . 9 1 1 A 123 123 ARG HA H 122 3.992 4.088 -0.096 1
1 1502 . 9 1 1 A 123 123 ARG C C 122 178.896 178.474 0.422 1
1 1503 . 9 1 1 A 123 123 ARG CA C 122 59.380 59.068 0.312 1
1 1504 . 9 1 1 A 123 123 ARG CB C 122 29.998 30.334 -0.336 1
1 1507 . 9 1 1 A 123 123 ARG N N 122 117.987 117.832 0.155 1
1 1509 . 9 1 1 A 124 124 VAL H H 123 8.595 8.247 0.348 1
1 1510 . 9 1 1 A 124 124 VAL HA H 123 3.554 3.619 -0.065 1
1 1518 . 9 1 1 A 124 124 VAL C C 123 176.460 178.553 -2.093 1
1 1519 . 9 1 1 A 124 124 VAL CA C 123 66.607 66.382 0.225 1
1 1520 . 9 1 1 A 124 124 VAL CB C 123 31.419 31.703 -0.284 1
1 1523 . 9 1 1 A 124 124 VAL N N 123 120.102 120.227 -0.125 1
1 1524 . 9 1 1 A 125 125 LEU H H 124 8.076 8.118 -0.042 1
1 1525 . 9 1 1 A 125 125 LEU HA H 124 3.810 3.861 -0.051 1
1 1535 . 9 1 1 A 125 125 LEU C C 124 178.632 179.395 -0.763 1
1 1536 . 9 1 1 A 125 125 LEU CA C 124 58.659 57.852 0.807 1
1 1537 . 9 1 1 A 125 125 LEU CB C 124 40.068 40.991 -0.923 1
1 1541 . 9 1 1 A 125 125 LEU N N 124 117.298 118.392 -1.094 1
1 1542 . 9 1 1 A 126 126 ASN H H 125 8.475 7.930 0.545 1
1 1543 . 9 1 1 A 126 126 ASN HA H 125 4.341 4.560 -0.219 1
1 1548 . 9 1 1 A 126 126 ASN C C 125 179.606 178.689 0.917 1
1 1549 . 9 1 1 A 126 126 ASN CA C 125 57.037 56.196 0.841 1
1 1550 . 9 1 1 A 126 126 ASN CB C 125 39.119 37.800 1.319 1
1 1551 . 9 1 1 A 126 126 ASN N N 125 117.715 118.168 -0.453 1
1 1553 . 9 1 1 A 127 127 ASN H H 126 8.708 8.338 0.370 1
1 1554 . 9 1 1 A 127 127 ASN HA H 126 4.446 4.587 -0.141 1
1 1559 . 9 1 1 A 127 127 ASN C C 126 177.385 178.066 -0.681 1
1 1560 . 9 1 1 A 127 127 ASN CA C 126 55.611 56.544 -0.933 1
1 1561 . 9 1 1 A 127 127 ASN CB C 126 37.580 38.091 -0.511 1
1 1562 . 9 1 1 A 127 127 ASN N N 126 121.571 119.329 2.242 1
1 1564 . 9 1 1 A 128 128 LEU H H 127 7.676 7.526 0.150 1
1 1565 . 9 1 1 A 128 128 LEU HA H 127 4.421 4.101 0.320 1
1 1575 . 9 1 1 A 128 128 LEU C C 127 176.551 176.872 -0.321 1
1 1576 . 9 1 1 A 128 128 LEU CA C 127 54.404 56.011 -1.607 1
1 1577 . 9 1 1 A 128 128 LEU CB C 127 41.608 43.389 -1.781 1
1 1581 . 9 1 1 A 128 128 LEU N N 127 118.004 117.197 0.807 1
1 1582 . 9 1 1 A 129 129 GLY H H 128 7.839 7.908 -0.069 1
1 1583 . 9 1 1 A 129 129 GLY HA2 H 128 3.833 4.078 -0.245 1
1 1584 . 9 1 1 A 129 129 GLY HA3 H 128 4.238 4.078 0.160 1
1 1585 . 9 1 1 A 129 129 GLY C C 128 174.566 174.360 0.206 1
1 1586 . 9 1 1 A 129 129 GLY CA C 128 45.753 44.862 0.891 1
1 1587 . 9 1 1 A 129 129 GLY N N 128 106.887 105.450 1.437 1
1 1588 . 9 1 1 A 130 130 VAL H H 129 8.493 7.624 0.869 1
1 1589 . 9 1 1 A 130 130 VAL HA H 129 3.936 4.022 -0.086 1
1 1597 . 9 1 1 A 130 130 VAL C C 129 173.311 175.825 -2.514 1
1 1598 . 9 1 1 A 130 130 VAL CA C 129 62.455 62.403 0.052 1
1 1599 . 9 1 1 A 130 130 VAL CB C 129 31.183 32.167 -0.984 1
1 1602 . 9 1 1 A 130 130 VAL N N 129 122.959 122.575 0.384 1
1 1603 . 9 1 1 A 131 131 SER H H 130 7.114 8.490 -1.376 1
1 1604 . 9 1 1 A 131 131 SER HA H 130 4.643 5.054 -0.411 1
1 1607 . 9 1 1 A 131 131 SER C C 130 174.980 175.255 -0.275 1
1 1608 . 9 1 1 A 131 131 SER CA C 130 55.825 55.537 0.288 1
1 1609 . 9 1 1 A 131 131 SER CB C 130 65.636 66.615 -0.979 1
1 1610 . 9 1 1 A 131 131 SER N N 130 118.817 118.186 0.631 1
1 1611 . 9 1 1 A 132 132 LEU H H 131 8.998 8.737 0.261 1
1 1612 . 9 1 1 A 132 132 LEU HA H 131 3.984 3.990 -0.006 1
1 1622 . 9 1 1 A 132 132 LEU C C 131 178.357 178.093 0.264 1
1 1623 . 9 1 1 A 132 132 LEU CA C 131 58.788 58.726 0.062 1
1 1624 . 9 1 1 A 132 132 LEU CB C 131 41.016 41.712 -0.696 1
1 1628 . 9 1 1 A 132 132 LEU N N 131 122.809 122.644 0.165 1
1 1629 . 9 1 1 A 133 133 ASN H H 132 8.648 8.449 0.199 1
1 1630 . 9 1 1 A 133 133 ASN HA H 132 4.415 4.374 0.041 1
1 1634 . 9 1 1 A 133 133 ASN C C 132 177.942 178.176 -0.234 1
1 1635 . 9 1 1 A 133 133 ASN CA C 132 56.418 57.369 -0.951 1
1 1636 . 9 1 1 A 133 133 ASN CB C 132 38.041 39.124 -1.083 1
1 1637 . 9 1 1 A 133 133 ASN N N 132 115.084 116.776 -1.692 1
1 1639 . 9 1 1 A 134 134 LYS H H 133 7.719 7.819 -0.100 1
1 1640 . 9 1 1 A 134 134 LYS HA H 133 4.107 4.020 0.087 1
1 1645 . 9 1 1 A 134 134 LYS C C 133 179.180 179.222 -0.042 1
1 1646 . 9 1 1 A 134 134 LYS CA C 133 59.261 59.278 -0.017 1
1 1647 . 9 1 1 A 134 134 LYS CB C 133 32.967 32.309 0.658 1
1 1651 . 9 1 1 A 134 134 LYS N N 133 120.451 117.934 2.517 1
1 1652 . 9 1 1 A 135 135 ALA H H 134 8.414 8.271 0.143 1
1 1653 . 9 1 1 A 135 135 ALA HA H 134 3.886 3.981 -0.095 1
1 1657 . 9 1 1 A 135 135 ALA C C 134 178.555 179.618 -1.063 1
1 1658 . 9 1 1 A 135 135 ALA CA C 134 55.589 55.417 0.172 1
1 1659 . 9 1 1 A 135 135 ALA CB C 134 18.048 18.151 -0.103 1
1 1660 . 9 1 1 A 135 135 ALA N N 134 120.943 122.455 -1.512 1
1 1661 . 9 1 1 A 136 136 ARG H H 135 8.715 8.151 0.564 1
1 1662 . 9 1 1 A 136 136 ARG HA H 135 3.704 3.994 -0.290 1
1 1668 . 9 1 1 A 136 136 ARG C C 135 177.723 179.374 -1.651 1
1 1669 . 9 1 1 A 136 136 ARG CA C 135 60.683 59.983 0.700 1
1 1670 . 9 1 1 A 136 136 ARG CB C 135 30.235 30.185 0.050 1
1 1673 . 9 1 1 A 136 136 ARG N N 135 117.727 117.766 -0.039 1
1 1675 . 9 1 1 A 137 137 GLN H H 136 7.980 8.333 -0.353 1
1 1676 . 9 1 1 A 137 137 GLN HA H 136 4.000 4.063 -0.063 1
1 1683 . 9 1 1 A 137 137 GLN C C 136 178.623 178.734 -0.111 1
1 1684 . 9 1 1 A 137 137 GLN CA C 136 59.008 58.966 0.042 1
1 1685 . 9 1 1 A 137 137 GLN CB C 136 28.321 28.472 -0.151 1
1 1687 . 9 1 1 A 137 137 GLN N N 136 116.433 119.043 -2.610 1
1 1689 . 9 1 1 A 138 138 GLN H H 137 7.980 7.681 0.299 1
1 1690 . 9 1 1 A 138 138 GLN HA H 137 4.081 4.097 -0.016 1
1 1697 . 9 1 1 A 138 138 GLN C C 137 178.658 179.108 -0.450 1
1 1698 . 9 1 1 A 138 138 GLN CA C 137 58.105 58.423 -0.318 1
1 1699 . 9 1 1 A 138 138 GLN CB C 137 29.002 28.498 0.504 1
1 1701 . 9 1 1 A 138 138 GLN N N 137 118.180 119.144 -0.964 1
1 1703 . 9 1 1 A 139 139 VAL H H 138 8.320 7.899 0.421 1
1 1704 . 9 1 1 A 139 139 VAL HA H 138 3.432 3.545 -0.113 1
1 1712 . 9 1 1 A 139 139 VAL C C 138 177.197 178.076 -0.879 1
1 1713 . 9 1 1 A 139 139 VAL CA C 138 67.336 66.156 1.180 1
1 1714 . 9 1 1 A 139 139 VAL CB C 138 31.530 31.416 0.114 1
1 1717 . 9 1 1 A 139 139 VAL N N 138 118.746 120.769 -2.023 1
1 1718 . 9 1 1 A 140 140 LEU H H 139 8.308 8.561 -0.253 1
1 1719 . 9 1 1 A 140 140 LEU HA H 139 4.057 3.949 0.108 1
1 1729 . 9 1 1 A 140 140 LEU C C 139 180.372 179.515 0.857 1
1 1730 . 9 1 1 A 140 140 LEU CA C 139 58.314 57.429 0.885 1
1 1731 . 9 1 1 A 140 140 LEU CB C 139 40.898 41.096 -0.198 1
1 1735 . 9 1 1 A 140 140 LEU N N 139 118.027 119.471 -1.444 1
1 1736 . 9 1 1 A 141 141 GLN H H 140 8.068 8.043 0.025 1
1 1737 . 9 1 1 A 141 141 GLN HA H 140 4.146 4.028 0.118 1
1 1743 . 9 1 1 A 141 141 GLN C C 140 179.197 178.293 0.904 1
1 1744 . 9 1 1 A 141 141 GLN CA C 140 58.919 58.919 0.000 1
1 1745 . 9 1 1 A 141 141 GLN CB C 140 28.357 28.377 -0.020 1
1 1747 . 9 1 1 A 141 141 GLN N N 140 119.065 119.728 -0.663 1
1 1749 . 9 1 1 A 142 142 LEU H H 141 7.785 8.081 -0.296 1
1 1750 . 9 1 1 A 142 142 LEU HA H 141 4.234 4.115 0.119 1
1 1760 . 9 1 1 A 142 142 LEU C C 141 178.999 178.596 0.403 1
1 1761 . 9 1 1 A 142 142 LEU CA C 141 57.010 57.113 -0.103 1
1 1762 . 9 1 1 A 142 142 LEU CB C 141 42.438 41.370 1.068 1
1 1766 . 9 1 1 A 142 142 LEU N N 141 119.772 120.624 -0.852 1
1 1767 . 9 1 1 A 143 143 LEU H H 142 7.977 7.612 0.365 1
1 1768 . 9 1 1 A 143 143 LEU HA H 142 4.277 4.223 0.054 1
1 1778 . 9 1 1 A 143 143 LEU C C 142 178.323 177.157 1.166 1
1 1779 . 9 1 1 A 143 143 LEU CA C 142 56.181 55.179 1.002 1
1 1780 . 9 1 1 A 143 143 LEU CB C 142 42.556 41.513 1.043 1
1 1784 . 9 1 1 A 143 143 LEU N N 142 119.136 115.237 3.899 1
1 1785 . 9 1 1 A 144 144 GLY H H 143 7.818 7.394 0.424 1
1 1786 . 9 1 1 A 144 144 GLY HA2 H 143 4.080 3.996 0.084 1
1 1787 . 9 1 1 A 144 144 GLY C C 143 174.296 175.902 -1.606 1
1 1788 . 9 1 1 A 144 144 GLY CA C 143 45.755 45.427 0.328 1
1 1789 . 9 1 1 A 144 144 GLY N N 143 106.774 108.539 -1.765 1
1 1790 . 9 1 1 A 145 145 SER H H 144 8.025 8.194 -0.169 1
1 1791 . 9 1 1 A 145 145 SER HA H 144 4.605 4.607 -0.002 1
1 1794 . 9 1 1 A 145 145 SER C C 144 173.443 174.068 -0.625 1
1 1795 . 9 1 1 A 145 145 SER CA C 144 58.181 58.426 -0.245 1
1 1796 . 9 1 1 A 145 145 SER CB C 144 64.237 63.964 0.273 1
1 1797 . 9 1 1 A 145 145 SER N N 144 115.479 115.874 -0.395 1
1 8 . 10 1 1 A 3 3 MET H H 2 8.604 8.481 0.123 1
1 9 . 10 1 1 A 3 3 MET HA H 2 4.429 4.965 -0.536 1
1 16 . 10 1 1 A 3 3 MET C C 2 175.745 176.271 -0.526 1
1 17 . 10 1 1 A 3 3 MET CA C 2 55.671 54.162 1.509 1
1 18 . 10 1 1 A 3 3 MET CB C 2 33.009 35.331 -2.322 1
1 21 . 10 1 1 A 3 3 MET N N 2 122.365 124.403 -2.038 1
1 22 . 10 1 1 A 4 4 PHE H H 3 8.192 8.317 -0.125 1
1 23 . 10 1 1 A 4 4 PHE HA H 3 4.592 4.363 0.229 1
1 28 . 10 1 1 A 4 4 PHE C C 3 176.236 177.212 -0.976 1
1 29 . 10 1 1 A 4 4 PHE CA C 3 57.799 59.520 -1.721 1
1 30 . 10 1 1 A 4 4 PHE CB C 3 39.310 39.877 -0.567 1
1 31 . 10 1 1 A 4 4 PHE N N 3 120.735 123.790 -3.055 1
1 32 . 10 1 1 A 5 5 GLY H H 4 8.129 7.645 0.484 1
1 33 . 10 1 1 A 5 5 GLY HA2 H 4 3.875 3.941 -0.066 1
1 34 . 10 1 1 A 5 5 GLY C C 4 173.773 174.436 -0.663 1
1 35 . 10 1 1 A 5 5 GLY CA C 4 45.860 45.892 -0.032 1
1 36 . 10 1 1 A 5 5 GLY N N 4 109.261 110.109 -0.848 1
1 37 . 10 1 1 A 6 6 ARG H H 5 8.052 8.239 -0.187 1
1 38 . 10 1 1 A 6 6 ARG HA H 5 4.484 4.623 -0.139 1
1 45 . 10 1 1 A 6 6 ARG C C 5 175.601 175.629 -0.028 1
1 46 . 10 1 1 A 6 6 ARG CA C 5 55.551 56.252 -0.701 1
1 47 . 10 1 1 A 6 6 ARG CB C 5 30.218 31.535 -1.317 1
1 50 . 10 1 1 A 6 6 ARG N N 5 118.800 122.468 -3.668 1
1 52 . 10 1 1 A 7 7 PHE H H 6 8.432 9.120 -0.688 1
1 53 . 10 1 1 A 7 7 PHE HA H 6 5.473 5.386 0.087 1
1 58 . 10 1 1 A 7 7 PHE C C 6 177.738 175.933 1.805 1
1 59 . 10 1 1 A 7 7 PHE CA C 6 57.031 56.406 0.625 1
1 60 . 10 1 1 A 7 7 PHE CB C 6 40.437 42.111 -1.674 1
1 61 . 10 1 1 A 7 7 PHE N N 6 122.625 124.730 -2.105 1
1 62 . 10 1 1 A 8 8 THR H H 7 9.115 9.009 0.106 1
1 63 . 10 1 1 A 8 8 THR HA H 7 4.457 4.561 -0.104 1
1 69 . 10 1 1 A 8 8 THR C C 7 175.139 176.285 -1.146 1
1 70 . 10 1 1 A 8 8 THR CA C 7 61.268 61.093 0.175 1
1 71 . 10 1 1 A 8 8 THR CB C 7 71.196 71.193 0.003 1
1 73 . 10 1 1 A 8 8 THR N N 7 114.062 114.989 -0.927 1
1 74 . 10 1 1 A 9 9 GLU H H 8 9.221 9.100 0.121 1
1 75 . 10 1 1 A 9 9 GLU HA H 8 4.078 4.071 0.007 1
1 80 . 10 1 1 A 9 9 GLU C C 8 179.959 178.475 1.484 1
1 81 . 10 1 1 A 9 9 GLU CA C 8 60.423 59.975 0.448 1
1 82 . 10 1 1 A 9 9 GLU CB C 8 29.268 29.332 -0.064 1
1 84 . 10 1 1 A 9 9 GLU N N 8 121.730 121.538 0.192 1
1 85 . 10 1 1 A 10 10 ARG H H 9 8.545 8.166 0.379 1
1 86 . 10 1 1 A 10 10 ARG HA H 9 4.166 4.070 0.096 1
1 94 . 10 1 1 A 10 10 ARG C C 9 178.306 178.833 -0.527 1
1 95 . 10 1 1 A 10 10 ARG CA C 9 59.309 58.969 0.340 1
1 96 . 10 1 1 A 10 10 ARG CB C 9 29.642 29.925 -0.283 1
1 99 . 10 1 1 A 10 10 ARG N N 9 118.166 119.916 -1.750 1
1 101 . 10 1 1 A 11 11 ALA H H 10 8.023 8.168 -0.145 1
1 102 . 10 1 1 A 11 11 ALA HA H 10 3.900 4.163 -0.263 1
1 106 . 10 1 1 A 11 11 ALA C C 10 179.238 179.808 -0.570 1
1 107 . 10 1 1 A 11 11 ALA CA C 10 55.825 55.307 0.518 1
1 108 . 10 1 1 A 11 11 ALA CB C 10 19.187 18.522 0.665 1
1 109 . 10 1 1 A 11 11 ALA N N 10 122.406 122.291 0.115 1
1 110 . 10 1 1 A 12 12 GLN H H 11 8.601 8.467 0.134 1
1 111 . 10 1 1 A 12 12 GLN HA H 11 3.910 4.061 -0.151 1
1 118 . 10 1 1 A 12 12 GLN C C 11 179.511 178.578 0.933 1
1 119 . 10 1 1 A 12 12 GLN CA C 11 59.629 58.763 0.866 1
1 120 . 10 1 1 A 12 12 GLN CB C 11 28.300 28.555 -0.255 1
1 122 . 10 1 1 A 12 12 GLN N N 11 116.426 117.792 -1.366 1
1 124 . 10 1 1 A 13 13 LYS H H 12 8.062 7.826 0.236 1
1 125 . 10 1 1 A 13 13 LYS HA H 12 4.236 4.099 0.137 1
1 131 . 10 1 1 A 13 13 LYS C C 12 178.434 179.385 -0.951 1
1 132 . 10 1 1 A 13 13 LYS CA C 12 58.906 59.532 -0.626 1
1 133 . 10 1 1 A 13 13 LYS CB C 12 31.538 32.338 -0.800 1
1 137 . 10 1 1 A 13 13 LYS N N 12 122.168 120.483 1.685 1
1 138 . 10 1 1 A 14 14 VAL H H 13 7.976 7.753 0.223 1
1 139 . 10 1 1 A 14 14 VAL HA H 13 3.418 3.822 -0.404 1
1 147 . 10 1 1 A 14 14 VAL C C 13 177.472 178.669 -1.197 1
1 148 . 10 1 1 A 14 14 VAL CA C 13 67.388 65.551 1.837 1
1 149 . 10 1 1 A 14 14 VAL CB C 13 30.674 31.566 -0.892 1
1 152 . 10 1 1 A 14 14 VAL N N 13 119.521 116.291 3.230 1
1 153 . 10 1 1 A 15 15 LEU H H 14 7.504 7.972 -0.468 1
1 154 . 10 1 1 A 15 15 LEU HA H 14 4.123 4.199 -0.076 1
1 164 . 10 1 1 A 15 15 LEU C C 14 179.854 179.750 0.104 1
1 165 . 10 1 1 A 15 15 LEU CA C 14 57.720 57.588 0.132 1
1 166 . 10 1 1 A 15 15 LEU CB C 14 39.713 40.829 -1.116 1
1 170 . 10 1 1 A 15 15 LEU N N 14 117.908 122.253 -4.345 1
1 171 . 10 1 1 A 16 16 ALA H H 15 8.128 8.071 0.057 1
1 172 . 10 1 1 A 16 16 ALA HA H 15 4.262 4.041 0.221 1
1 176 . 10 1 1 A 16 16 ALA C C 15 181.657 180.486 1.171 1
1 177 . 10 1 1 A 16 16 ALA CA C 15 55.428 55.171 0.257 1
1 178 . 10 1 1 A 16 16 ALA CB C 15 17.989 18.224 -0.235 1
1 179 . 10 1 1 A 16 16 ALA N N 15 125.312 122.744 2.568 1
1 180 . 10 1 1 A 17 17 LEU H H 16 9.049 8.520 0.529 1
1 181 . 10 1 1 A 17 17 LEU HA H 16 4.127 4.013 0.114 1
1 191 . 10 1 1 A 17 17 LEU C C 16 179.195 179.317 -0.122 1
1 192 . 10 1 1 A 17 17 LEU CA C 16 57.552 57.919 -0.367 1
1 193 . 10 1 1 A 17 17 LEU CB C 16 42.319 40.924 1.395 1
1 197 . 10 1 1 A 17 17 LEU N N 16 121.282 119.722 1.560 1
1 198 . 10 1 1 A 18 18 ALA H H 17 8.709 8.437 0.272 1
1 199 . 10 1 1 A 18 18 ALA HA H 17 4.087 3.966 0.121 1
1 203 . 10 1 1 A 18 18 ALA C C 17 179.175 180.051 -0.876 1
1 204 . 10 1 1 A 18 18 ALA CA C 17 55.032 55.063 -0.031 1
1 205 . 10 1 1 A 18 18 ALA CB C 17 18.409 18.052 0.357 1
1 206 . 10 1 1 A 18 18 ALA N N 17 122.850 121.668 1.182 1
1 207 . 10 1 1 A 19 19 GLN H H 18 7.361 7.710 -0.349 1
1 208 . 10 1 1 A 19 19 GLN HA H 18 3.788 3.935 -0.147 1
1 214 . 10 1 1 A 19 19 GLN C C 18 177.305 177.712 -0.407 1
1 215 . 10 1 1 A 19 19 GLN CA C 18 59.352 58.660 0.692 1
1 216 . 10 1 1 A 19 19 GLN CB C 18 28.102 28.364 -0.262 1
1 218 . 10 1 1 A 19 19 GLN N N 18 116.354 117.363 -1.009 1
1 220 . 10 1 1 A 20 20 GLU H H 19 7.721 7.590 0.131 1
1 221 . 10 1 1 A 20 20 GLU HA H 19 3.998 4.061 -0.063 1
1 225 . 10 1 1 A 20 20 GLU C C 19 179.800 179.346 0.454 1
1 226 . 10 1 1 A 20 20 GLU CA C 19 59.616 59.101 0.515 1
1 227 . 10 1 1 A 20 20 GLU CB C 19 29.558 29.190 0.368 1
1 229 . 10 1 1 A 20 20 GLU N N 19 118.891 119.734 -0.843 1
1 230 . 10 1 1 A 21 21 GLU H H 20 8.767 8.738 0.029 1
1 231 . 10 1 1 A 21 21 GLU HA H 20 4.217 3.949 0.268 1
1 236 . 10 1 1 A 21 21 GLU C C 20 177.909 179.162 -1.253 1
1 237 . 10 1 1 A 21 21 GLU CA C 20 58.550 59.524 -0.974 1
1 238 . 10 1 1 A 21 21 GLU CB C 20 29.879 29.328 0.551 1
1 240 . 10 1 1 A 21 21 GLU N N 20 120.180 119.820 0.360 1
1 241 . 10 1 1 A 22 22 ALA H H 21 7.872 7.997 -0.125 1
1 242 . 10 1 1 A 22 22 ALA HA H 21 3.533 3.947 -0.414 1
1 246 . 10 1 1 A 22 22 ALA C C 21 179.446 180.001 -0.555 1
1 247 . 10 1 1 A 22 22 ALA CA C 21 56.062 54.904 1.158 1
1 248 . 10 1 1 A 22 22 ALA CB C 21 16.672 18.105 -1.433 1
1 249 . 10 1 1 A 22 22 ALA N N 21 122.119 121.815 0.304 1
1 250 . 10 1 1 A 23 23 LEU H H 22 7.857 8.185 -0.328 1
1 251 . 10 1 1 A 23 23 LEU HA H 22 4.104 3.940 0.164 1
1 261 . 10 1 1 A 23 23 LEU C C 22 181.182 179.327 1.855 1
1 262 . 10 1 1 A 23 23 LEU CA C 22 57.906 57.622 0.284 1
1 263 . 10 1 1 A 23 23 LEU CB C 22 41.661 41.429 0.232 1
1 267 . 10 1 1 A 23 23 LEU N N 22 117.391 117.672 -0.281 1
1 268 . 10 1 1 A 24 24 ARG H H 23 8.354 8.290 0.064 1
1 269 . 10 1 1 A 24 24 ARG HA H 23 4.006 4.012 -0.006 1
1 277 . 10 1 1 A 24 24 ARG C C 23 178.271 178.613 -0.342 1
1 278 . 10 1 1 A 24 24 ARG CA C 23 59.339 58.880 0.459 1
1 279 . 10 1 1 A 24 24 ARG CB C 23 30.353 29.993 0.360 1
1 282 . 10 1 1 A 24 24 ARG N N 23 121.980 120.081 1.899 1
1 284 . 10 1 1 A 25 25 LEU H H 24 7.625 7.690 -0.065 1
1 285 . 10 1 1 A 25 25 LEU HA H 24 4.214 4.302 -0.088 1
1 295 . 10 1 1 A 25 25 LEU C C 24 175.849 177.151 -1.302 1
1 296 . 10 1 1 A 25 25 LEU CA C 24 54.759 55.316 -0.557 1
1 297 . 10 1 1 A 25 25 LEU CB C 24 42.550 42.420 0.130 1
1 301 . 10 1 1 A 25 25 LEU N N 24 117.480 117.271 0.209 1
1 302 . 10 1 1 A 26 26 GLY H H 25 7.757 7.703 0.054 1
1 303 . 10 1 1 A 26 26 GLY HA2 H 25 3.787 4.005 -0.218 1
1 304 . 10 1 1 A 26 26 GLY HA3 H 25 3.895 4.020 -0.125 1
1 305 . 10 1 1 A 26 26 GLY C C 25 174.324 174.601 -0.277 1
1 306 . 10 1 1 A 26 26 GLY CA C 25 46.274 46.447 -0.173 1
1 307 . 10 1 1 A 26 26 GLY N N 25 107.631 107.566 0.065 1
1 308 . 10 1 1 A 27 27 HIS H H 26 8.417 7.950 0.467 1
1 309 . 10 1 1 A 27 27 HIS HA H 26 4.926 4.857 0.069 1
1 314 . 10 1 1 A 27 27 HIS C C 26 174.493 174.818 -0.325 1
1 315 . 10 1 1 A 27 27 HIS CA C 26 54.996 55.537 -0.541 1
1 316 . 10 1 1 A 27 27 HIS CB C 26 33.066 31.958 1.108 1
1 319 . 10 1 1 A 27 27 HIS N N 26 119.517 117.655 1.862 1
1 320 . 10 1 1 A 28 28 ASN H H 27 8.507 8.911 -0.404 1
1 321 . 10 1 1 A 28 28 ASN HA H 27 4.667 4.597 0.070 1
1 326 . 10 1 1 A 28 28 ASN C C 27 173.854 174.431 -0.577 1
1 327 . 10 1 1 A 28 28 ASN CA C 27 52.896 52.863 0.033 1
1 328 . 10 1 1 A 28 28 ASN CB C 27 39.002 37.768 1.234 1
1 329 . 10 1 1 A 28 28 ASN N N 27 116.636 119.900 -3.264 1
1 331 . 10 1 1 A 29 29 ASN H H 28 7.721 7.791 -0.070 1
1 332 . 10 1 1 A 29 29 ASN HA H 28 5.042 5.518 -0.476 1
1 337 . 10 1 1 A 29 29 ASN C C 28 173.102 173.831 -0.729 1
1 338 . 10 1 1 A 29 29 ASN CA C 28 51.560 51.307 0.253 1
1 339 . 10 1 1 A 29 29 ASN CB C 28 41.371 41.997 -0.626 1
1 340 . 10 1 1 A 29 29 ASN N N 28 115.792 115.186 0.606 1
1 342 . 10 1 1 A 30 30 ILE H H 29 8.509 8.624 -0.115 1
1 343 . 10 1 1 A 30 30 ILE HA H 29 4.007 3.983 0.024 1
1 353 . 10 1 1 A 30 30 ILE C C 29 175.247 175.866 -0.619 1
1 354 . 10 1 1 A 30 30 ILE CA C 29 61.329 60.513 0.816 1
1 355 . 10 1 1 A 30 30 ILE CB C 29 38.173 36.900 1.273 1
1 359 . 10 1 1 A 30 30 ILE N N 29 121.087 123.355 -2.268 1
1 360 . 10 1 1 A 31 31 GLY H H 30 11.966 9.094 2.872 1
1 361 . 10 1 1 A 31 31 GLY HA2 H 30 5.202 4.303 0.899 1
1 362 . 10 1 1 A 31 31 GLY HA3 H 30 4.033 4.349 -0.316 1
1 363 . 10 1 1 A 31 31 GLY CA C 30 43.741 43.900 -0.159 1
1 364 . 10 1 1 A 31 31 GLY N N 30 120.116 115.346 4.770 1
1 365 . 10 1 1 A 32 32 THR H H 31 8.373 8.811 -0.438 1
1 366 . 10 1 1 A 32 32 THR HA H 31 3.702 4.022 -0.320 1
1 372 . 10 1 1 A 32 32 THR C C 31 176.998 176.214 0.784 1
1 373 . 10 1 1 A 32 32 THR CA C 31 66.835 65.717 1.118 1
1 374 . 10 1 1 A 32 32 THR CB C 31 67.220 68.433 -1.213 1
1 376 . 10 1 1 A 32 32 THR N N 31 111.281 113.800 -2.519 1
1 377 . 10 1 1 A 33 33 GLU H H 32 11.651 8.452 3.199 1
1 378 . 10 1 1 A 33 33 GLU HA H 32 3.773 4.007 -0.234 1
1 383 . 10 1 1 A 33 33 GLU C C 32 176.405 178.546 -2.141 1
1 384 . 10 1 1 A 33 33 GLU CA C 32 58.431 58.879 -0.448 1
1 385 . 10 1 1 A 33 33 GLU CB C 32 27.628 29.149 -1.521 1
1 387 . 10 1 1 A 33 33 GLU N N 32 123.205 121.058 2.147 1
1 388 . 10 1 1 A 34 34 HIS H H 33 7.033 7.135 -0.102 1
1 389 . 10 1 1 A 34 34 HIS HA H 33 4.258 4.334 -0.076 1
1 394 . 10 1 1 A 34 34 HIS C C 33 178.017 177.862 0.155 1
1 395 . 10 1 1 A 34 34 HIS CA C 33 60.800 60.276 0.524 1
1 396 . 10 1 1 A 34 34 HIS CB C 33 30.827 31.046 -0.219 1
1 399 . 10 1 1 A 34 34 HIS N N 33 121.357 118.087 3.270 1
1 400 . 10 1 1 A 35 35 ILE H H 34 7.555 7.740 -0.185 1
1 401 . 10 1 1 A 35 35 ILE HA H 34 3.651 3.578 0.073 1
1 411 . 10 1 1 A 35 35 ILE C C 34 177.004 178.518 -1.514 1
1 412 . 10 1 1 A 35 35 ILE CA C 34 65.896 64.877 1.019 1
1 413 . 10 1 1 A 35 35 ILE CB C 34 37.092 37.807 -0.715 1
1 417 . 10 1 1 A 35 35 ILE N N 34 119.144 120.457 -1.313 1
1 418 . 10 1 1 A 36 36 LEU H H 35 7.973 8.388 -0.415 1
1 419 . 10 1 1 A 36 36 LEU HA H 35 4.018 4.008 0.010 1
1 429 . 10 1 1 A 36 36 LEU C C 35 177.302 178.194 -0.892 1
1 430 . 10 1 1 A 36 36 LEU CA C 35 58.356 58.100 0.256 1
1 431 . 10 1 1 A 36 36 LEU CB C 35 41.016 41.619 -0.603 1
1 435 . 10 1 1 A 36 36 LEU N N 35 119.301 121.685 -2.384 1
1 436 . 10 1 1 A 37 37 LEU H H 36 7.913 8.505 -0.592 1
1 437 . 10 1 1 A 37 37 LEU HA H 36 4.017 3.958 0.059 1
1 447 . 10 1 1 A 37 37 LEU C C 36 179.598 179.308 0.290 1
1 448 . 10 1 1 A 37 37 LEU CA C 36 58.081 57.657 0.424 1
1 449 . 10 1 1 A 37 37 LEU CB C 36 41.266 41.645 -0.379 1
1 453 . 10 1 1 A 37 37 LEU N N 36 116.713 120.053 -3.340 1
1 454 . 10 1 1 A 38 38 GLY H H 37 8.628 8.620 0.008 1
1 455 . 10 1 1 A 38 38 GLY HA2 H 37 3.724 3.695 0.029 1
1 456 . 10 1 1 A 38 38 GLY HA3 H 37 3.670 3.703 -0.033 1
1 457 . 10 1 1 A 38 38 GLY C C 37 174.409 175.931 -1.522 1
1 458 . 10 1 1 A 38 38 GLY CA C 37 47.630 47.382 0.248 1
1 459 . 10 1 1 A 38 38 GLY N N 37 107.733 107.450 0.283 1
1 460 . 10 1 1 A 39 39 LEU H H 38 8.381 8.271 0.110 1
1 461 . 10 1 1 A 39 39 LEU HA H 38 4.115 4.026 0.089 1
1 471 . 10 1 1 A 39 39 LEU C C 38 179.404 179.806 -0.402 1
1 472 . 10 1 1 A 39 39 LEU CA C 38 58.076 57.940 0.136 1
1 473 . 10 1 1 A 39 39 LEU CB C 38 43.124 41.885 1.239 1
1 477 . 10 1 1 A 39 39 LEU N N 38 121.377 123.225 -1.848 1
1 478 . 10 1 1 A 40 40 VAL H H 39 7.613 7.753 -0.140 1
1 479 . 10 1 1 A 40 40 VAL HA H 39 3.934 3.934 0.000 1
1 487 . 10 1 1 A 40 40 VAL C C 39 177.927 177.916 0.011 1
1 488 . 10 1 1 A 40 40 VAL CA C 39 64.469 65.343 -0.874 1
1 489 . 10 1 1 A 40 40 VAL CB C 39 31.668 31.090 0.578 1
1 492 . 10 1 1 A 40 40 VAL N N 39 113.190 113.460 -0.270 1
1 493 . 10 1 1 A 41 41 ARG H H 40 8.143 7.994 0.149 1
1 494 . 10 1 1 A 41 41 ARG HA H 40 4.079 3.944 0.135 1
1 501 . 10 1 1 A 41 41 ARG C C 40 177.656 178.105 -0.449 1
1 502 . 10 1 1 A 41 41 ARG CA C 40 58.076 59.130 -1.054 1
1 503 . 10 1 1 A 41 41 ARG CB C 40 30.472 29.225 1.247 1
1 506 . 10 1 1 A 41 41 ARG N N 40 120.925 121.913 -0.988 1
1 508 . 10 1 1 A 42 42 GLU H H 41 7.923 7.818 0.105 1
1 509 . 10 1 1 A 42 42 GLU HA H 41 3.967 4.155 -0.188 1
1 514 . 10 1 1 A 42 42 GLU C C 41 179.346 176.906 2.440 1
1 515 . 10 1 1 A 42 42 GLU CA C 41 59.616 58.776 0.840 1
1 516 . 10 1 1 A 42 42 GLU CB C 41 29.050 29.366 -0.316 1
1 518 . 10 1 1 A 42 42 GLU N N 41 121.833 119.710 2.123 1
1 519 . 10 1 1 A 43 43 GLY H H 42 6.968 8.026 -1.058 1
1 520 . 10 1 1 A 43 43 GLY HA2 H 42 3.687 3.945 -0.258 1
1 521 . 10 1 1 A 43 43 GLY HA3 H 42 4.015 3.945 0.070 1
1 522 . 10 1 1 A 43 43 GLY C C 42 174.139 175.304 -1.165 1
1 523 . 10 1 1 A 43 43 GLY CA C 42 47.970 45.785 2.185 1
1 524 . 10 1 1 A 43 43 GLY N N 42 102.716 107.891 -5.175 1
1 525 . 10 1 1 A 44 44 GLU H H 43 8.157 8.264 -0.107 1
1 526 . 10 1 1 A 44 44 GLU HA H 43 4.541 4.414 0.127 1
1 531 . 10 1 1 A 44 44 GLU C C 43 177.220 176.939 0.281 1
1 532 . 10 1 1 A 44 44 GLU CA C 43 56.654 56.584 0.070 1
1 533 . 10 1 1 A 44 44 GLU CB C 43 32.367 30.356 2.011 1
1 535 . 10 1 1 A 44 44 GLU N N 43 120.657 117.976 2.681 1
1 536 . 10 1 1 A 45 45 GLY H H 44 10.065 8.044 2.021 1
1 537 . 10 1 1 A 45 45 GLY HA2 H 44 3.869 4.095 -0.226 1
1 538 . 10 1 1 A 45 45 GLY HA3 H 44 4.138 4.095 0.043 1
1 539 . 10 1 1 A 45 45 GLY C C 44 172.703 174.799 -2.096 1
1 540 . 10 1 1 A 45 45 GLY CA C 44 44.484 45.388 -0.904 1
1 541 . 10 1 1 A 45 45 GLY N N 44 110.513 107.885 2.628 1
1 542 . 10 1 1 A 46 46 ILE H H 45 8.203 8.225 -0.022 1
1 543 . 10 1 1 A 46 46 ILE HA H 45 3.618 3.676 -0.058 1
1 552 . 10 1 1 A 46 46 ILE C C 45 176.478 177.709 -1.231 1
1 553 . 10 1 1 A 46 46 ILE CA C 45 62.933 64.615 -1.682 1
1 554 . 10 1 1 A 46 46 ILE CB C 45 35.803 37.449 -1.646 1
1 558 . 10 1 1 A 46 46 ILE N N 45 117.938 121.379 -3.441 1
1 559 . 10 1 1 A 47 47 ALA H H 46 7.933 8.380 -0.447 1
1 560 . 10 1 1 A 47 47 ALA HA H 46 3.765 3.934 -0.169 1
1 564 . 10 1 1 A 47 47 ALA C C 46 178.182 179.653 -1.471 1
1 565 . 10 1 1 A 47 47 ALA CA C 46 55.470 54.995 0.475 1
1 566 . 10 1 1 A 47 47 ALA CB C 46 20.461 18.648 1.813 1
1 567 . 10 1 1 A 47 47 ALA N N 46 118.905 122.062 -3.157 1
1 568 . 10 1 1 A 48 48 ALA H H 47 7.501 7.925 -0.424 1
1 569 . 10 1 1 A 48 48 ALA HA H 47 3.898 4.075 -0.177 1
1 573 . 10 1 1 A 48 48 ALA C C 47 180.821 179.726 1.095 1
1 574 . 10 1 1 A 48 48 ALA CA C 47 55.519 55.088 0.431 1
1 575 . 10 1 1 A 48 48 ALA CB C 47 17.835 17.898 -0.063 1
1 576 . 10 1 1 A 48 48 ALA N N 47 119.394 120.479 -1.085 1
1 577 . 10 1 1 A 49 49 LYS H H 48 8.032 8.121 -0.089 1
1 578 . 10 1 1 A 49 49 LYS HA H 48 4.001 4.068 -0.067 1
1 585 . 10 1 1 A 49 49 LYS C C 48 179.577 178.590 0.987 1
1 586 . 10 1 1 A 49 49 LYS CA C 48 58.959 58.859 0.100 1
1 587 . 10 1 1 A 49 49 LYS CB C 48 32.486 32.247 0.239 1
1 591 . 10 1 1 A 49 49 LYS N N 48 117.337 118.804 -1.467 1
1 592 . 10 1 1 A 50 50 ALA H H 49 8.998 8.219 0.779 1
1 593 . 10 1 1 A 50 50 ALA HA H 49 3.912 4.031 -0.119 1
1 597 . 10 1 1 A 50 50 ALA C C 49 178.701 179.998 -1.297 1
1 598 . 10 1 1 A 50 50 ALA CA C 49 55.233 54.930 0.303 1
1 599 . 10 1 1 A 50 50 ALA CB C 49 17.499 17.894 -0.395 1
1 600 . 10 1 1 A 50 50 ALA N N 49 124.658 122.265 2.393 1
1 601 . 10 1 1 A 51 51 LEU H H 50 7.951 8.427 -0.476 1
1 602 . 10 1 1 A 51 51 LEU HA H 50 3.943 3.848 0.095 1
1 612 . 10 1 1 A 51 51 LEU C C 50 179.065 179.534 -0.469 1
1 613 . 10 1 1 A 51 51 LEU CA C 50 58.194 58.148 0.046 1
1 614 . 10 1 1 A 51 51 LEU CB C 50 40.542 41.663 -1.121 1
1 618 . 10 1 1 A 51 51 LEU N N 50 116.368 119.311 -2.943 1
1 619 . 10 1 1 A 52 52 GLN H H 51 8.071 8.095 -0.024 1
1 620 . 10 1 1 A 52 52 GLN HA H 51 4.027 4.238 -0.211 1
1 626 . 10 1 1 A 52 52 GLN C C 51 180.680 178.500 2.180 1
1 627 . 10 1 1 A 52 52 GLN CA C 51 59.143 58.899 0.244 1
1 628 . 10 1 1 A 52 52 GLN CB C 51 28.256 28.245 0.011 1
1 630 . 10 1 1 A 52 52 GLN N N 51 118.975 118.220 0.755 1
1 632 . 10 1 1 A 53 53 ALA H H 52 8.265 8.104 0.161 1
1 633 . 10 1 1 A 53 53 ALA HA H 52 4.187 4.121 0.066 1
1 637 . 10 1 1 A 53 53 ALA C C 52 179.444 179.433 0.011 1
1 638 . 10 1 1 A 53 53 ALA CA C 52 54.829 54.855 -0.026 1
1 639 . 10 1 1 A 53 53 ALA CB C 52 18.077 18.439 -0.362 1
1 640 . 10 1 1 A 53 53 ALA N N 52 124.515 122.487 2.028 1
1 641 . 10 1 1 A 54 54 LEU H H 53 7.485 7.726 -0.241 1
1 642 . 10 1 1 A 54 54 LEU HA H 53 4.342 4.254 0.088 1
1 652 . 10 1 1 A 54 54 LEU C C 53 176.440 176.976 -0.536 1
1 653 . 10 1 1 A 54 54 LEU CA C 53 54.878 54.880 -0.002 1
1 654 . 10 1 1 A 54 54 LEU CB C 53 41.964 42.415 -0.451 1
1 658 . 10 1 1 A 54 54 LEU N N 53 117.018 116.576 0.442 1
1 659 . 10 1 1 A 55 55 GLY H H 54 7.981 7.941 0.040 1
1 660 . 10 1 1 A 55 55 GLY HA2 H 54 3.806 3.930 -0.124 1
1 661 . 10 1 1 A 55 55 GLY HA3 H 54 4.223 3.930 0.293 1
1 662 . 10 1 1 A 55 55 GLY C C 54 174.445 174.432 0.013 1
1 663 . 10 1 1 A 55 55 GLY CA C 54 45.391 45.439 -0.048 1
1 664 . 10 1 1 A 55 55 GLY N N 54 107.344 107.071 0.273 1
1 665 . 10 1 1 A 56 56 LEU H H 55 8.069 7.785 0.284 1
1 666 . 10 1 1 A 56 56 LEU HA H 55 4.554 4.610 -0.056 1
1 676 . 10 1 1 A 56 56 LEU C C 55 174.537 176.161 -1.624 1
1 677 . 10 1 1 A 56 56 LEU CA C 55 53.519 54.069 -0.550 1
1 678 . 10 1 1 A 56 56 LEU CB C 55 42.438 43.104 -0.666 1
1 682 . 10 1 1 A 56 56 LEU N N 55 121.996 122.814 -0.818 1
1 683 . 10 1 1 A 57 57 GLY H H 56 7.641 8.266 -0.625 1
1 684 . 10 1 1 A 57 57 GLY HA2 H 56 3.924 4.211 -0.287 1
1 685 . 10 1 1 A 57 57 GLY HA3 H 56 4.276 4.211 0.065 1
1 686 . 10 1 1 A 57 57 GLY C C 56 174.295 174.675 -0.380 1
1 687 . 10 1 1 A 57 57 GLY CA C 56 44.169 45.788 -1.619 1
1 688 . 10 1 1 A 57 57 GLY N N 56 107.895 108.373 -0.478 1
1 689 . 10 1 1 A 58 58 SER H H 57 8.664 8.941 -0.277 1
1 690 . 10 1 1 A 58 58 SER HA H 57 3.845 4.184 -0.339 1
1 692 . 10 1 1 A 58 58 SER C C 57 176.188 177.071 -0.883 1
1 693 . 10 1 1 A 58 58 SER CA C 57 62.388 61.294 1.094 1
1 694 . 10 1 1 A 58 58 SER CB C 57 62.511 62.821 -0.310 1
1 695 . 10 1 1 A 58 58 SER N N 57 116.390 115.546 0.844 1
1 696 . 10 1 1 A 59 59 GLU H H 58 8.767 8.343 0.424 1
1 697 . 10 1 1 A 59 59 GLU HA H 58 4.108 4.057 0.051 1
1 702 . 10 1 1 A 59 59 GLU C C 58 177.349 178.620 -1.271 1
1 703 . 10 1 1 A 59 59 GLU CA C 58 59.763 59.184 0.579 1
1 704 . 10 1 1 A 59 59 GLU CB C 58 28.801 29.063 -0.262 1
1 706 . 10 1 1 A 59 59 GLU N N 58 120.991 119.954 1.037 1
1 707 . 10 1 1 A 60 60 LYS H H 59 7.692 7.812 -0.120 1
1 708 . 10 1 1 A 60 60 LYS HA H 59 4.111 4.026 0.085 1
1 713 . 10 1 1 A 60 60 LYS C C 59 178.910 179.673 -0.763 1
1 714 . 10 1 1 A 60 60 LYS CA C 59 58.972 59.281 -0.309 1
1 715 . 10 1 1 A 60 60 LYS CB C 59 32.705 32.165 0.540 1
1 719 . 10 1 1 A 60 60 LYS N N 59 119.855 119.226 0.629 1
1 720 . 10 1 1 A 61 61 ILE H H 60 7.664 8.130 -0.466 1
1 721 . 10 1 1 A 61 61 ILE HA H 60 3.489 3.704 -0.215 1
1 731 . 10 1 1 A 61 61 ILE C C 60 177.167 177.638 -0.471 1
1 732 . 10 1 1 A 61 61 ILE CA C 60 65.184 65.109 0.075 1
1 733 . 10 1 1 A 61 61 ILE CB C 60 37.394 37.495 -0.101 1
1 737 . 10 1 1 A 61 61 ILE N N 60 117.324 120.522 -3.198 1
1 738 . 10 1 1 A 62 62 GLN H H 61 8.649 8.387 0.262 1
1 739 . 10 1 1 A 62 62 GLN HA H 61 3.706 3.905 -0.199 1
1 746 . 10 1 1 A 62 62 GLN C C 61 177.887 178.226 -0.339 1
1 747 . 10 1 1 A 62 62 GLN CA C 61 60.121 59.231 0.890 1
1 748 . 10 1 1 A 62 62 GLN CB C 61 28.018 28.203 -0.185 1
1 750 . 10 1 1 A 62 62 GLN N N 61 118.894 120.324 -1.430 1
1 752 . 10 1 1 A 63 63 LYS H H 62 8.061 8.109 -0.048 1
1 753 . 10 1 1 A 63 63 LYS HA H 62 4.083 3.964 0.119 1
1 760 . 10 1 1 A 63 63 LYS C C 62 179.610 179.170 0.440 1
1 761 . 10 1 1 A 63 63 LYS CA C 62 59.222 59.776 -0.554 1
1 762 . 10 1 1 A 63 63 LYS CB C 62 32.224 32.505 -0.281 1
1 766 . 10 1 1 A 63 63 LYS N N 62 117.479 119.225 -1.746 1
1 767 . 10 1 1 A 64 64 GLU H H 63 7.879 7.771 0.108 1
1 768 . 10 1 1 A 64 64 GLU HA H 63 4.145 4.124 0.021 1
1 772 . 10 1 1 A 64 64 GLU C C 63 179.564 178.967 0.597 1
1 773 . 10 1 1 A 64 64 GLU CA C 63 58.901 59.026 -0.125 1
1 774 . 10 1 1 A 64 64 GLU CB C 63 29.402 29.162 0.240 1
1 776 . 10 1 1 A 64 64 GLU N N 63 120.004 118.737 1.267 1
1 777 . 10 1 1 A 65 65 VAL H H 64 8.493 8.291 0.202 1
1 778 . 10 1 1 A 65 65 VAL HA H 64 3.394 3.451 -0.057 1
1 786 . 10 1 1 A 65 65 VAL C C 64 177.956 177.731 0.225 1
1 787 . 10 1 1 A 65 65 VAL CA C 64 67.251 67.001 0.250 1
1 788 . 10 1 1 A 65 65 VAL CB C 64 31.791 31.562 0.229 1
1 791 . 10 1 1 A 65 65 VAL N N 64 118.363 120.914 -2.551 1
1 792 . 10 1 1 A 66 66 GLU H H 65 8.502 8.264 0.238 1
1 793 . 10 1 1 A 66 66 GLU HA H 65 3.935 4.046 -0.111 1
1 797 . 10 1 1 A 66 66 GLU C C 65 179.002 179.557 -0.555 1
1 798 . 10 1 1 A 66 66 GLU CA C 65 60.120 59.170 0.950 1
1 799 . 10 1 1 A 66 66 GLU CB C 65 29.388 28.883 0.505 1
1 801 . 10 1 1 A 66 66 GLU N N 65 116.960 119.673 -2.713 1
1 802 . 10 1 1 A 67 67 SER H H 66 7.880 7.926 -0.046 1
1 803 . 10 1 1 A 67 67 SER HA H 66 4.348 4.285 0.063 1
1 805 . 10 1 1 A 67 67 SER C C 66 175.340 175.838 -0.498 1
1 806 . 10 1 1 A 67 67 SER CA C 66 60.963 60.630 0.333 1
1 807 . 10 1 1 A 67 67 SER CB C 66 63.405 63.331 0.074 1
1 808 . 10 1 1 A 67 67 SER N N 66 113.395 115.994 -2.599 1
1 809 . 10 1 1 A 68 68 LEU H H 67 7.543 7.381 0.162 1
1 810 . 10 1 1 A 68 68 LEU HA H 67 4.474 4.220 0.254 1
1 820 . 10 1 1 A 68 68 LEU C C 67 178.325 178.637 -0.312 1
1 821 . 10 1 1 A 68 68 LEU CA C 67 56.299 56.365 -0.066 1
1 822 . 10 1 1 A 68 68 LEU CB C 67 44.114 42.804 1.310 1
1 826 . 10 1 1 A 68 68 LEU N N 67 120.277 119.820 0.457 1
1 827 . 10 1 1 A 69 69 ILE H H 68 7.676 7.759 -0.083 1
1 828 . 10 1 1 A 69 69 ILE HA H 68 4.508 4.491 0.017 1
1 838 . 10 1 1 A 69 69 ILE C C 68 176.244 177.623 -1.379 1
1 839 . 10 1 1 A 69 69 ILE CA C 68 61.156 60.925 0.231 1
1 840 . 10 1 1 A 69 69 ILE CB C 68 39.713 38.279 1.434 1
1 844 . 10 1 1 A 69 69 ILE N N 68 113.228 110.831 2.397 1
1 845 . 10 1 1 A 70 70 GLY H H 69 8.175 8.269 -0.094 1
1 846 . 10 1 1 A 70 70 GLY HA2 H 69 4.024 3.973 0.051 1
1 847 . 10 1 1 A 70 70 GLY HA3 H 69 4.243 4.007 0.236 1
1 848 . 10 1 1 A 70 70 GLY C C 69 173.477 175.134 -1.657 1
1 849 . 10 1 1 A 70 70 GLY CA C 69 45.191 46.495 -1.304 1
1 850 . 10 1 1 A 70 70 GLY N N 69 110.321 112.394 -2.073 1
1 851 . 10 1 1 A 71 71 ARG H H 70 8.357 7.819 0.538 1
1 852 . 10 1 1 A 71 71 ARG HA H 70 4.703 4.308 0.395 1
1 858 . 10 1 1 A 71 71 ARG C C 70 177.311 176.503 0.808 1
1 859 . 10 1 1 A 71 71 ARG CA C 70 55.779 57.717 -1.938 1
1 860 . 10 1 1 A 71 71 ARG CB C 70 32.012 31.187 0.825 1
1 863 . 10 1 1 A 71 71 ARG N N 70 119.749 120.711 -0.962 1
1 865 . 10 1 1 A 72 72 GLY H H 71 8.667 7.455 1.212 1
1 866 . 10 1 1 A 72 72 GLY HA2 H 71 3.915 3.924 -0.009 1
1 867 . 10 1 1 A 72 72 GLY HA3 H 71 4.379 3.977 0.402 1
1 868 . 10 1 1 A 72 72 GLY C C 71 173.881 172.706 1.175 1
1 869 . 10 1 1 A 72 72 GLY CA C 71 44.761 44.875 -0.114 1
1 870 . 10 1 1 A 72 72 GLY N N 71 110.644 107.090 3.554 1
1 871 . 10 1 1 A 73 73 GLN H H 72 8.509 8.531 -0.022 1
1 872 . 10 1 1 A 73 73 GLN HA H 72 4.575 4.911 -0.336 1
1 878 . 10 1 1 A 73 73 GLN C C 72 173.145 173.560 -0.415 1
1 879 . 10 1 1 A 73 73 GLN CA C 72 55.299 54.967 0.332 1
1 880 . 10 1 1 A 73 73 GLN CB C 72 30.235 29.152 1.083 1
1 882 . 10 1 1 A 73 73 GLN N N 72 118.661 115.649 3.012 1
1 884 . 10 1 1 A 74 74 GLU H H 73 8.446 8.814 -0.368 1
1 885 . 10 1 1 A 74 74 GLU HA H 73 4.349 4.909 -0.560 1
1 889 . 10 1 1 A 74 74 GLU C C 73 176.139 175.646 0.493 1
1 890 . 10 1 1 A 74 74 GLU CA C 73 56.386 54.801 1.585 1
1 891 . 10 1 1 A 74 74 GLU CB C 73 30.425 32.364 -1.939 1
1 893 . 10 1 1 A 74 74 GLU N N 73 121.687 125.902 -4.215 1
1 894 . 10 1 1 A 75 75 MET H H 74 8.530 8.954 -0.424 1
1 895 . 10 1 1 A 75 75 MET HA H 74 4.575 4.726 -0.151 1
1 903 . 10 1 1 A 75 75 MET C C 74 176.027 175.844 0.183 1
1 904 . 10 1 1 A 75 75 MET CA C 74 55.082 55.964 -0.882 1
1 905 . 10 1 1 A 75 75 MET CB C 74 33.495 35.057 -1.562 1
1 908 . 10 1 1 A 75 75 MET N N 74 122.094 125.412 -3.318 1
1 909 . 10 1 1 A 76 76 SER H H 75 8.379 7.759 0.620 1
1 910 . 10 1 1 A 76 76 SER HA H 75 4.551 4.627 -0.076 1
1 913 . 10 1 1 A 76 76 SER C C 75 175.763 173.728 2.035 1
1 914 . 10 1 1 A 76 76 SER CA C 75 58.076 57.213 0.863 1
1 915 . 10 1 1 A 76 76 SER CB C 75 64.118 65.154 -1.036 1
1 916 . 10 1 1 A 76 76 SER N N 75 117.163 111.318 5.845 1
1 917 . 10 1 1 A 77 77 GLN H H 76 8.451 8.509 -0.058 1
1 918 . 10 1 1 A 77 77 GLN HA H 76 4.391 4.356 0.035 1
1 924 . 10 1 1 A 77 77 GLN C C 76 175.753 175.777 -0.024 1
1 925 . 10 1 1 A 77 77 GLN CA C 76 56.417 56.676 -0.259 1
1 926 . 10 1 1 A 77 77 GLN CB C 76 29.879 28.991 0.888 1
1 928 . 10 1 1 A 77 77 GLN N N 76 121.687 117.159 4.528 1
1 930 . 10 1 1 A 78 78 THR H H 77 8.003 7.241 0.762 1
1 931 . 10 1 1 A 78 78 THR HA H 77 4.352 4.178 0.174 1
1 936 . 10 1 1 A 78 78 THR C C 77 173.559 173.626 -0.067 1
1 937 . 10 1 1 A 78 78 THR CA C 77 61.394 63.292 -1.898 1
1 938 . 10 1 1 A 78 78 THR CB C 77 69.918 69.366 0.552 1
1 940 . 10 1 1 A 78 78 THR N N 77 114.633 115.817 -1.184 1
1 941 . 10 1 1 A 79 79 ILE H H 78 8.174 8.559 -0.385 1
1 942 . 10 1 1 A 79 79 ILE HA H 78 4.463 4.498 -0.035 1
1 952 . 10 1 1 A 79 79 ILE C C 78 175.293 175.360 -0.067 1
1 953 . 10 1 1 A 79 79 ILE CA C 78 60.455 61.182 -0.727 1
1 954 . 10 1 1 A 79 79 ILE CB C 78 39.357 37.773 1.584 1
1 958 . 10 1 1 A 79 79 ILE N N 78 123.716 127.646 -3.930 1
1 959 . 10 1 1 A 80 80 HIS H H 79 8.108 9.138 -1.030 1
1 960 . 10 1 1 A 80 80 HIS HA H 79 4.954 5.270 -0.316 1
1 965 . 10 1 1 A 80 80 HIS C C 79 174.070 173.945 0.125 1
1 966 . 10 1 1 A 80 80 HIS CA C 79 54.641 54.725 -0.084 1
1 967 . 10 1 1 A 80 80 HIS CB C 79 31.538 33.668 -2.130 1
1 970 . 10 1 1 A 80 80 HIS N N 79 121.190 127.319 -6.129 1
1 971 . 10 1 1 A 81 81 TYR H H 80 8.870 9.006 -0.136 1
1 972 . 10 1 1 A 81 81 TYR HA H 80 5.180 5.023 0.157 1
1 977 . 10 1 1 A 81 81 TYR C C 80 177.511 176.139 1.372 1
1 978 . 10 1 1 A 81 81 TYR CA C 80 58.109 56.454 1.655 1
1 979 . 10 1 1 A 81 81 TYR CB C 80 39.831 41.329 -1.498 1
1 982 . 10 1 1 A 81 81 TYR N N 80 121.365 118.349 3.016 1
1 983 . 10 1 1 A 82 82 THR H H 81 8.865 8.931 -0.066 1
1 984 . 10 1 1 A 82 82 THR HA H 81 4.744 4.771 -0.027 1
1 990 . 10 1 1 A 82 82 THR C C 81 171.095 175.494 -4.399 1
1 991 . 10 1 1 A 82 82 THR CA C 81 60.212 60.692 -0.480 1
1 992 . 10 1 1 A 82 82 THR CB C 81 68.620 68.939 -0.319 1
1 994 . 10 1 1 A 82 82 THR N N 81 114.121 117.793 -3.672 1
1 995 . 10 1 1 A 83 83 PRO HA H 82 4.334 4.292 0.042 1
1 1002 . 10 1 1 A 83 83 PRO C C 82 180.316 179.322 0.994 1
1 1003 . 10 1 1 A 83 83 PRO CA C 82 66.133 65.611 0.522 1
1 1006 . 10 1 1 A 83 83 PRO CB C 82 32.089 31.819 0.270 1
1 1007 . 10 1 1 A 84 84 ARG H H 83 8.236 8.496 -0.260 1
1 1008 . 10 1 1 A 84 84 ARG HA H 83 4.209 4.059 0.150 1
1 1016 . 10 1 1 A 84 84 ARG C C 83 177.080 179.093 -2.013 1
1 1017 . 10 1 1 A 84 84 ARG CA C 83 59.025 59.532 -0.507 1
1 1018 . 10 1 1 A 84 84 ARG CB C 83 29.405 30.049 -0.644 1
1 1021 . 10 1 1 A 84 84 ARG N N 83 115.683 119.138 -3.455 1
1 1023 . 10 1 1 A 85 85 ALA H H 84 8.090 8.153 -0.063 1
1 1024 . 10 1 1 A 85 85 ALA HA H 84 3.879 4.127 -0.248 1
1 1028 . 10 1 1 A 85 85 ALA C C 84 179.404 179.424 -0.020 1
1 1029 . 10 1 1 A 85 85 ALA CA C 84 55.910 55.331 0.579 1
1 1030 . 10 1 1 A 85 85 ALA CB C 84 19.224 18.302 0.922 1
1 1031 . 10 1 1 A 85 85 ALA N N 84 123.056 122.244 0.812 1
1 1032 . 10 1 1 A 86 86 LYS H H 85 8.343 8.390 -0.047 1
1 1033 . 10 1 1 A 86 86 LYS HA H 85 3.814 4.005 -0.191 1
1 1039 . 10 1 1 A 86 86 LYS C C 85 179.367 178.678 0.689 1
1 1040 . 10 1 1 A 86 86 LYS CA C 85 60.328 59.814 0.514 1
1 1041 . 10 1 1 A 86 86 LYS CB C 85 31.931 32.413 -0.482 1
1 1045 . 10 1 1 A 86 86 LYS N N 85 116.949 118.549 -1.600 1
1 1046 . 10 1 1 A 87 87 LYS H H 86 7.876 8.001 -0.125 1
1 1047 . 10 1 1 A 87 87 LYS HA H 86 4.232 4.041 0.191 1
1 1054 . 10 1 1 A 87 87 LYS C C 86 178.369 179.479 -1.110 1
1 1055 . 10 1 1 A 87 87 LYS CA C 86 58.432 59.564 -1.132 1
1 1056 . 10 1 1 A 87 87 LYS CB C 86 31.419 32.388 -0.969 1
1 1060 . 10 1 1 A 87 87 LYS N N 86 120.630 118.172 2.458 1
1 1061 . 10 1 1 A 88 88 VAL H H 87 8.085 7.866 0.219 1
1 1062 . 10 1 1 A 88 88 VAL HA H 87 3.407 3.714 -0.307 1
1 1070 . 10 1 1 A 88 88 VAL C C 87 178.773 178.353 0.420 1
1 1071 . 10 1 1 A 88 88 VAL CA C 87 67.369 66.497 0.872 1
1 1072 . 10 1 1 A 88 88 VAL CB C 87 30.709 31.584 -0.875 1
1 1075 . 10 1 1 A 88 88 VAL N N 87 119.306 119.443 -0.137 1
1 1076 . 10 1 1 A 89 89 ILE H H 88 7.820 8.735 -0.915 1
1 1077 . 10 1 1 A 89 89 ILE HA H 88 3.680 3.689 -0.009 1
1 1087 . 10 1 1 A 89 89 ILE C C 88 178.274 178.097 0.177 1
1 1088 . 10 1 1 A 89 89 ILE CA C 88 65.185 66.072 -0.887 1
1 1089 . 10 1 1 A 89 89 ILE CB C 88 36.514 38.125 -1.611 1
1 1093 . 10 1 1 A 89 89 ILE N N 88 122.021 120.592 1.429 1
1 1094 . 10 1 1 A 90 90 GLU H H 89 8.073 7.952 0.121 1
1 1095 . 10 1 1 A 90 90 GLU HA H 89 4.114 4.037 0.077 1
1 1100 . 10 1 1 A 90 90 GLU C C 89 180.562 180.006 0.556 1
1 1101 . 10 1 1 A 90 90 GLU CA C 89 60.131 59.226 0.905 1
1 1102 . 10 1 1 A 90 90 GLU CB C 89 29.713 29.808 -0.095 1
1 1104 . 10 1 1 A 90 90 GLU N N 89 121.375 119.363 2.012 1
1 1105 . 10 1 1 A 91 91 LEU H H 90 9.211 8.797 0.414 1
1 1106 . 10 1 1 A 91 91 LEU HA H 90 4.180 4.068 0.112 1
1 1116 . 10 1 1 A 91 91 LEU C C 90 179.293 179.652 -0.359 1
1 1117 . 10 1 1 A 91 91 LEU CA C 90 57.484 57.718 -0.234 1
1 1118 . 10 1 1 A 91 91 LEU CB C 90 42.556 41.365 1.191 1
1 1122 . 10 1 1 A 91 91 LEU N N 90 120.698 120.137 0.561 1
1 1123 . 10 1 1 A 92 92 SER H H 91 8.694 8.308 0.386 1
1 1124 . 10 1 1 A 92 92 SER HA H 91 4.180 4.219 -0.039 1
1 1128 . 10 1 1 A 92 92 SER C C 91 175.941 176.615 -0.674 1
1 1129 . 10 1 1 A 92 92 SER CA C 91 62.816 62.044 0.772 1
1 1130 . 10 1 1 A 92 92 SER CB C 91 62.579 62.952 -0.373 1
1 1131 . 10 1 1 A 92 92 SER N N 91 118.603 114.808 3.795 1
1 1132 . 10 1 1 A 93 93 MET H H 92 7.457 8.118 -0.661 1
1 1133 . 10 1 1 A 93 93 MET HA H 92 3.912 4.134 -0.222 1
1 1141 . 10 1 1 A 93 93 MET C C 92 178.540 177.952 0.588 1
1 1142 . 10 1 1 A 93 93 MET CA C 92 58.906 57.913 0.993 1
1 1143 . 10 1 1 A 93 93 MET CB C 92 32.723 32.455 0.268 1
1 1146 . 10 1 1 A 93 93 MET N N 92 120.144 119.477 0.667 1
1 1147 . 10 1 1 A 94 94 ASP H H 93 7.682 8.297 -0.615 1
1 1148 . 10 1 1 A 94 94 ASP HA H 93 4.430 4.318 0.112 1
1 1151 . 10 1 1 A 94 94 ASP C C 93 178.003 178.557 -0.554 1
1 1152 . 10 1 1 A 94 94 ASP CA C 93 57.939 57.625 0.314 1
1 1153 . 10 1 1 A 94 94 ASP CB C 93 42.440 41.021 1.419 1
1 1154 . 10 1 1 A 94 94 ASP N N 93 121.042 120.976 0.066 1
1 1155 . 10 1 1 A 95 95 GLU H H 94 8.728 8.395 0.333 1
1 1156 . 10 1 1 A 95 95 GLU HA H 94 3.913 4.057 -0.144 1
1 1160 . 10 1 1 A 95 95 GLU C C 94 178.818 179.026 -0.208 1
1 1161 . 10 1 1 A 95 95 GLU CA C 94 59.030 58.540 0.490 1
1 1162 . 10 1 1 A 95 95 GLU CB C 94 29.524 29.886 -0.362 1
1 1164 . 10 1 1 A 95 95 GLU N N 94 118.504 118.999 -0.495 1
1 1165 . 10 1 1 A 96 96 ALA H H 95 7.689 8.306 -0.617 1
1 1166 . 10 1 1 A 96 96 ALA HA H 95 3.512 3.556 -0.044 1
1 1170 . 10 1 1 A 96 96 ALA C C 95 179.178 179.513 -0.335 1
1 1171 . 10 1 1 A 96 96 ALA CA C 95 56.062 54.663 1.399 1
1 1172 . 10 1 1 A 96 96 ALA CB C 95 16.778 17.969 -1.191 1
1 1173 . 10 1 1 A 96 96 ALA N N 95 120.824 122.571 -1.747 1
1 1174 . 10 1 1 A 97 97 ARG H H 96 7.707 8.018 -0.311 1
1 1175 . 10 1 1 A 97 97 ARG HA H 96 4.009 4.207 -0.198 1
1 1183 . 10 1 1 A 97 97 ARG C C 96 181.088 178.338 2.750 1
1 1184 . 10 1 1 A 97 97 ARG CA C 96 59.467 58.901 0.566 1
1 1185 . 10 1 1 A 97 97 ARG CB C 96 29.642 29.964 -0.322 1
1 1188 . 10 1 1 A 97 97 ARG N N 96 118.316 118.491 -0.175 1
1 1190 . 10 1 1 A 98 98 LYS H H 97 8.374 8.157 0.217 1
1 1191 . 10 1 1 A 98 98 LYS HA H 97 3.938 4.164 -0.226 1
1 1198 . 10 1 1 A 98 98 LYS C C 97 178.613 178.656 -0.043 1
1 1199 . 10 1 1 A 98 98 LYS CA C 97 59.565 58.817 0.748 1
1 1200 . 10 1 1 A 98 98 LYS CB C 97 32.604 32.085 0.519 1
1 1204 . 10 1 1 A 98 98 LYS N N 97 120.860 120.175 0.685 1
1 1205 . 10 1 1 A 99 99 LEU H H 98 7.453 7.645 -0.192 1
1 1206 . 10 1 1 A 99 99 LEU HA H 98 4.213 4.288 -0.075 1
1 1216 . 10 1 1 A 99 99 LEU C C 98 176.509 176.836 -0.327 1
1 1217 . 10 1 1 A 99 99 LEU CA C 98 54.878 55.293 -0.415 1
1 1218 . 10 1 1 A 99 99 LEU CB C 98 42.319 42.546 -0.227 1
1 1222 . 10 1 1 A 99 99 LEU N N 98 117.534 117.150 0.384 1
1 1223 . 10 1 1 A 100 100 GLY H H 99 7.773 7.737 0.036 1
1 1224 . 10 1 1 A 100 100 GLY HA2 H 99 3.735 3.860 -0.125 1
1 1225 . 10 1 1 A 100 100 GLY HA3 H 99 4.018 3.864 0.154 1
1 1226 . 10 1 1 A 100 100 GLY C C 99 174.815 174.688 0.127 1
1 1227 . 10 1 1 A 100 100 GLY CA C 99 45.710 46.256 -0.546 1
1 1228 . 10 1 1 A 100 100 GLY N N 99 107.492 108.259 -0.767 1
1 1229 . 10 1 1 A 101 101 HIS H H 100 8.258 8.112 0.146 1
1 1230 . 10 1 1 A 101 101 HIS HA H 100 4.994 4.085 0.909 1
1 1235 . 10 1 1 A 101 101 HIS C C 100 175.623 174.422 1.201 1
1 1236 . 10 1 1 A 101 101 HIS CA C 100 54.641 58.291 -3.650 1
1 1237 . 10 1 1 A 101 101 HIS CB C 100 32.960 30.105 2.855 1
1 1240 . 10 1 1 A 101 101 HIS N N 100 120.938 120.409 0.529 1
1 1241 . 10 1 1 A 102 102 SER H H 101 8.888 7.564 1.324 1
1 1242 . 10 1 1 A 102 102 SER HA H 101 4.306 2.788 1.518 1
1 1245 . 10 1 1 A 102 102 SER C C 101 172.722 171.907 0.815 1
1 1246 . 10 1 1 A 102 102 SER CA C 101 59.004 59.406 -0.402 1
1 1247 . 10 1 1 A 102 102 SER CB C 101 63.706 61.274 2.432 1
1 1248 . 10 1 1 A 102 102 SER N N 101 117.679 112.945 4.734 1
1 1249 . 10 1 1 A 103 103 TYR H H 102 7.355 6.728 0.627 1
1 1250 . 10 1 1 A 103 103 TYR HA H 102 4.854 4.862 -0.008 1
1 1255 . 10 1 1 A 103 103 TYR C C 102 173.176 172.813 0.363 1
1 1256 . 10 1 1 A 103 103 TYR CA C 102 55.470 56.092 -0.622 1
1 1257 . 10 1 1 A 103 103 TYR CB C 102 41.371 39.990 1.381 1
1 1260 . 10 1 1 A 103 103 TYR N N 102 118.749 115.949 2.800 1
1 1261 . 10 1 1 A 104 104 VAL H H 103 8.324 9.201 -0.877 1
1 1262 . 10 1 1 A 104 104 VAL HA H 103 4.097 4.278 -0.181 1
1 1270 . 10 1 1 A 104 104 VAL C C 103 175.651 176.265 -0.614 1
1 1271 . 10 1 1 A 104 104 VAL CA C 103 61.986 61.497 0.489 1
1 1272 . 10 1 1 A 104 104 VAL CB C 103 32.130 31.502 0.628 1
1 1275 . 10 1 1 A 104 104 VAL N N 103 119.943 120.723 -0.780 1
1 1276 . 10 1 1 A 105 105 GLY H H 104 12.174 9.093 3.081 1
1 1277 . 10 1 1 A 105 105 GLY HA2 H 104 5.308 4.204 1.104 1
1 1278 . 10 1 1 A 105 105 GLY HA3 H 104 4.077 4.245 -0.168 1
1 1279 . 10 1 1 A 105 105 GLY C C 104 176.833 174.991 1.842 1
1 1280 . 10 1 1 A 105 105 GLY CA C 104 43.741 44.812 -1.071 1
1 1281 . 10 1 1 A 105 105 GLY N N 104 119.940 114.963 4.977 1
1 1282 . 10 1 1 A 106 106 THR H H 105 8.379 8.873 -0.494 1
1 1283 . 10 1 1 A 106 106 THR HA H 105 3.733 4.051 -0.318 1
1 1289 . 10 1 1 A 106 106 THR C C 105 176.920 176.149 0.771 1
1 1290 . 10 1 1 A 106 106 THR CA C 105 66.857 65.756 1.101 1
1 1291 . 10 1 1 A 106 106 THR CB C 105 67.211 68.416 -1.205 1
1 1293 . 10 1 1 A 106 106 THR N N 105 110.684 114.036 -3.352 1
1 1294 . 10 1 1 A 107 107 GLU H H 106 11.835 8.282 3.553 1
1 1295 . 10 1 1 A 107 107 GLU HA H 106 3.744 3.999 -0.255 1
1 1300 . 10 1 1 A 107 107 GLU C C 106 176.169 178.645 -2.476 1
1 1301 . 10 1 1 A 107 107 GLU CA C 106 58.551 59.050 -0.499 1
1 1302 . 10 1 1 A 107 107 GLU CB C 106 27.658 29.021 -1.363 1
1 1304 . 10 1 1 A 107 107 GLU N N 106 123.810 120.809 3.001 1
1 1305 . 10 1 1 A 108 108 HIS H H 107 6.963 7.328 -0.365 1
1 1306 . 10 1 1 A 108 108 HIS HA H 107 4.233 4.367 -0.134 1
1 1311 . 10 1 1 A 108 108 HIS C C 107 177.663 177.922 -0.259 1
1 1312 . 10 1 1 A 108 108 HIS CA C 107 60.564 60.120 0.444 1
1 1313 . 10 1 1 A 108 108 HIS CB C 107 30.946 30.224 0.722 1
1 1316 . 10 1 1 A 108 108 HIS N N 107 120.900 117.702 3.198 1
1 1317 . 10 1 1 A 109 109 ILE H H 108 7.476 7.813 -0.337 1
1 1318 . 10 1 1 A 109 109 ILE HA H 108 4.399 3.859 0.540 1
1 1328 . 10 1 1 A 109 109 ILE C C 108 177.798 178.599 -0.801 1
1 1329 . 10 1 1 A 109 109 ILE CA C 108 63.948 65.172 -1.224 1
1 1330 . 10 1 1 A 109 109 ILE CB C 108 37.191 37.863 -0.672 1
1 1334 . 10 1 1 A 109 109 ILE N N 108 119.656 120.551 -0.895 1
1 1335 . 10 1 1 A 110 110 LEU H H 109 7.774 8.260 -0.486 1
1 1336 . 10 1 1 A 110 110 LEU HA H 109 3.940 3.982 -0.042 1
1 1346 . 10 1 1 A 110 110 LEU C C 109 177.019 178.933 -1.914 1
1 1347 . 10 1 1 A 110 110 LEU CA C 109 58.432 58.069 0.363 1
1 1348 . 10 1 1 A 110 110 LEU CB C 109 41.016 41.509 -0.493 1
1 1352 . 10 1 1 A 110 110 LEU N N 109 118.821 121.451 -2.630 1
1 1353 . 10 1 1 A 111 111 LEU H H 110 7.462 8.317 -0.855 1
1 1354 . 10 1 1 A 111 111 LEU HA H 110 3.939 4.033 -0.094 1
1 1364 . 10 1 1 A 111 111 LEU C C 110 179.234 179.369 -0.135 1
1 1365 . 10 1 1 A 111 111 LEU CA C 110 58.195 58.061 0.134 1
1 1366 . 10 1 1 A 111 111 LEU CB C 110 40.661 41.621 -0.960 1
1 1370 . 10 1 1 A 111 111 LEU N N 110 115.197 119.016 -3.819 1
1 1371 . 10 1 1 A 112 112 GLY H H 111 8.923 8.407 0.516 1
1 1372 . 10 1 1 A 112 112 GLY HA2 H 111 3.563 3.790 -0.227 1
1 1373 . 10 1 1 A 112 112 GLY HA3 H 111 3.813 3.807 0.006 1
1 1374 . 10 1 1 A 112 112 GLY C C 111 174.877 175.666 -0.789 1
1 1375 . 10 1 1 A 112 112 GLY CA C 111 47.528 47.486 0.042 1
1 1376 . 10 1 1 A 112 112 GLY N N 111 108.974 107.053 1.921 1
1 1377 . 10 1 1 A 113 113 LEU H H 112 8.534 8.314 0.220 1
1 1378 . 10 1 1 A 113 113 LEU HA H 112 4.057 4.071 -0.014 1
1 1388 . 10 1 1 A 113 113 LEU C C 112 179.046 179.477 -0.431 1
1 1389 . 10 1 1 A 113 113 LEU CA C 112 57.958 57.743 0.215 1
1 1390 . 10 1 1 A 113 113 LEU CB C 112 42.912 41.570 1.342 1
1 1394 . 10 1 1 A 113 113 LEU N N 112 121.269 122.346 -1.077 1
1 1395 . 10 1 1 A 114 114 ILE H H 113 7.433 7.862 -0.429 1
1 1396 . 10 1 1 A 114 114 ILE HA H 113 3.606 3.831 -0.225 1
1 1406 . 10 1 1 A 114 114 ILE C C 113 178.604 178.029 0.575 1
1 1407 . 10 1 1 A 114 114 ILE CA C 113 64.891 64.543 0.348 1
1 1408 . 10 1 1 A 114 114 ILE CB C 113 38.847 37.462 1.385 1
1 1412 . 10 1 1 A 114 114 ILE N N 113 117.348 115.395 1.953 1
1 1413 . 10 1 1 A 115 115 ARG H H 114 8.602 7.843 0.759 1
1 1414 . 10 1 1 A 115 115 ARG HA H 114 3.958 3.920 0.038 1
1 1422 . 10 1 1 A 115 115 ARG C C 114 177.639 178.410 -0.771 1
1 1423 . 10 1 1 A 115 115 ARG CA C 114 58.314 59.393 -1.079 1
1 1424 . 10 1 1 A 115 115 ARG CB C 114 30.827 29.905 0.922 1
1 1427 . 10 1 1 A 115 115 ARG N N 114 120.188 122.029 -1.841 1
1 1429 . 10 1 1 A 116 116 GLU H H 115 8.074 7.777 0.297 1
1 1430 . 10 1 1 A 116 116 GLU HA H 115 3.733 4.090 -0.357 1
1 1435 . 10 1 1 A 116 116 GLU C C 115 179.945 176.859 3.086 1
1 1436 . 10 1 1 A 116 116 GLU CA C 115 60.683 58.906 1.777 1
1 1437 . 10 1 1 A 116 116 GLU CB C 115 29.050 29.347 -0.297 1
1 1439 . 10 1 1 A 116 116 GLU N N 115 121.088 120.036 1.052 1
1 1440 . 10 1 1 A 117 117 GLY H H 116 6.764 7.938 -1.174 1
1 1441 . 10 1 1 A 117 117 GLY HA2 H 116 3.621 3.925 -0.304 1
1 1442 . 10 1 1 A 117 117 GLY HA3 H 116 4.063 3.926 0.137 1
1 1443 . 10 1 1 A 117 117 GLY C C 116 174.321 174.577 -0.256 1
1 1444 . 10 1 1 A 117 117 GLY CA C 116 48.361 45.881 2.480 1
1 1445 . 10 1 1 A 117 117 GLY N N 116 101.422 107.864 -6.442 1
1 1446 . 10 1 1 A 118 118 GLU H H 117 8.067 8.280 -0.213 1
1 1447 . 10 1 1 A 118 118 GLU HA H 117 4.554 4.458 0.096 1
1 1451 . 10 1 1 A 118 118 GLU C C 117 177.473 176.550 0.923 1
1 1452 . 10 1 1 A 118 118 GLU CA C 117 57.010 56.653 0.357 1
1 1453 . 10 1 1 A 118 118 GLU CB C 117 32.809 31.744 1.065 1
1 1455 . 10 1 1 A 118 118 GLU N N 117 121.941 117.692 4.249 1
1 1456 . 10 1 1 A 119 119 GLY H H 118 10.769 8.400 2.369 1
1 1457 . 10 1 1 A 119 119 GLY HA2 H 118 4.182 4.056 0.126 1
1 1458 . 10 1 1 A 119 119 GLY HA3 H 118 3.828 4.057 -0.229 1
1 1459 . 10 1 1 A 119 119 GLY C C 118 172.582 174.825 -2.243 1
1 1460 . 10 1 1 A 119 119 GLY CA C 118 44.436 45.359 -0.923 1
1 1461 . 10 1 1 A 119 119 GLY N N 118 112.717 108.281 4.436 1
1 1462 . 10 1 1 A 120 120 VAL H H 119 8.244 8.661 -0.417 1
1 1463 . 10 1 1 A 120 120 VAL HA H 119 3.423 3.632 -0.209 1
1 1471 . 10 1 1 A 120 120 VAL C C 119 177.341 177.486 -0.145 1
1 1472 . 10 1 1 A 120 120 VAL CA C 119 66.488 65.867 0.621 1
1 1473 . 10 1 1 A 120 120 VAL CB C 119 32.130 31.527 0.603 1
1 1476 . 10 1 1 A 120 120 VAL N N 119 118.245 120.464 -2.219 1
1 1477 . 10 1 1 A 121 121 ALA H H 120 7.974 8.550 -0.576 1
1 1478 . 10 1 1 A 121 121 ALA HA H 120 3.688 3.904 -0.216 1
1 1482 . 10 1 1 A 121 121 ALA C C 120 177.897 179.230 -1.333 1
1 1483 . 10 1 1 A 121 121 ALA CA C 120 55.352 55.489 -0.137 1
1 1484 . 10 1 1 A 121 121 ALA CB C 120 20.697 17.871 2.826 1
1 1485 . 10 1 1 A 121 121 ALA N N 120 117.732 122.174 -4.442 1
1 1486 . 10 1 1 A 122 122 ALA H H 121 7.555 8.184 -0.629 1
1 1487 . 10 1 1 A 122 122 ALA HA H 121 3.784 4.018 -0.234 1
1 1491 . 10 1 1 A 122 122 ALA C C 121 179.778 179.996 -0.218 1
1 1492 . 10 1 1 A 122 122 ALA CA C 121 55.470 55.222 0.248 1
1 1493 . 10 1 1 A 122 122 ALA CB C 121 18.036 17.819 0.217 1
1 1494 . 10 1 1 A 122 122 ALA N N 121 119.145 119.348 -0.203 1
1 1495 . 10 1 1 A 123 123 ARG H H 122 7.902 7.381 0.521 1
1 1496 . 10 1 1 A 123 123 ARG HA H 122 3.992 4.069 -0.077 1
1 1502 . 10 1 1 A 123 123 ARG C C 122 178.896 178.733 0.163 1
1 1503 . 10 1 1 A 123 123 ARG CA C 122 59.380 59.263 0.117 1
1 1504 . 10 1 1 A 123 123 ARG CB C 122 29.998 30.520 -0.522 1
1 1507 . 10 1 1 A 123 123 ARG N N 122 117.987 118.178 -0.191 1
1 1509 . 10 1 1 A 124 124 VAL H H 123 8.595 8.301 0.294 1
1 1510 . 10 1 1 A 124 124 VAL HA H 123 3.554 3.635 -0.081 1
1 1518 . 10 1 1 A 124 124 VAL C C 123 176.460 178.548 -2.088 1
1 1519 . 10 1 1 A 124 124 VAL CA C 123 66.607 66.374 0.233 1
1 1520 . 10 1 1 A 124 124 VAL CB C 123 31.419 31.688 -0.269 1
1 1523 . 10 1 1 A 124 124 VAL N N 123 120.102 119.671 0.431 1
1 1524 . 10 1 1 A 125 125 LEU H H 124 8.076 8.131 -0.055 1
1 1525 . 10 1 1 A 125 125 LEU HA H 124 3.810 3.849 -0.039 1
1 1535 . 10 1 1 A 125 125 LEU C C 124 178.632 179.307 -0.675 1
1 1536 . 10 1 1 A 125 125 LEU CA C 124 58.659 57.979 0.680 1
1 1537 . 10 1 1 A 125 125 LEU CB C 124 40.068 41.010 -0.942 1
1 1541 . 10 1 1 A 125 125 LEU N N 124 117.298 118.403 -1.105 1
1 1542 . 10 1 1 A 126 126 ASN H H 125 8.475 7.987 0.488 1
1 1543 . 10 1 1 A 126 126 ASN HA H 125 4.341 4.608 -0.267 1
1 1548 . 10 1 1 A 126 126 ASN C C 125 179.606 178.689 0.917 1
1 1549 . 10 1 1 A 126 126 ASN CA C 125 57.037 56.179 0.858 1
1 1550 . 10 1 1 A 126 126 ASN CB C 125 39.119 37.806 1.313 1
1 1551 . 10 1 1 A 126 126 ASN N N 125 117.715 117.860 -0.145 1
1 1553 . 10 1 1 A 127 127 ASN H H 126 8.708 8.354 0.354 1
1 1554 . 10 1 1 A 127 127 ASN HA H 126 4.446 4.590 -0.144 1
1 1559 . 10 1 1 A 127 127 ASN C C 126 177.385 177.916 -0.531 1
1 1560 . 10 1 1 A 127 127 ASN CA C 126 55.611 56.541 -0.930 1
1 1561 . 10 1 1 A 127 127 ASN CB C 126 37.580 38.005 -0.425 1
1 1562 . 10 1 1 A 127 127 ASN N N 126 121.571 119.346 2.225 1
1 1564 . 10 1 1 A 128 128 LEU H H 127 7.676 7.512 0.164 1
1 1565 . 10 1 1 A 128 128 LEU HA H 127 4.421 4.151 0.270 1
1 1575 . 10 1 1 A 128 128 LEU C C 127 176.551 176.700 -0.149 1
1 1576 . 10 1 1 A 128 128 LEU CA C 127 54.404 55.987 -1.583 1
1 1577 . 10 1 1 A 128 128 LEU CB C 127 41.608 43.138 -1.530 1
1 1581 . 10 1 1 A 128 128 LEU N N 127 118.004 117.078 0.926 1
1 1582 . 10 1 1 A 129 129 GLY H H 128 7.839 7.893 -0.054 1
1 1583 . 10 1 1 A 129 129 GLY HA2 H 128 3.833 4.067 -0.234 1
1 1584 . 10 1 1 A 129 129 GLY HA3 H 128 4.238 4.067 0.171 1
1 1585 . 10 1 1 A 129 129 GLY C C 128 174.566 174.430 0.136 1
1 1586 . 10 1 1 A 129 129 GLY CA C 128 45.753 44.861 0.892 1
1 1587 . 10 1 1 A 129 129 GLY N N 128 106.887 105.165 1.722 1
1 1588 . 10 1 1 A 130 130 VAL H H 129 8.493 7.809 0.684 1
1 1589 . 10 1 1 A 130 130 VAL HA H 129 3.936 4.065 -0.129 1
1 1597 . 10 1 1 A 130 130 VAL C C 129 173.311 175.180 -1.869 1
1 1598 . 10 1 1 A 130 130 VAL CA C 129 62.455 62.370 0.085 1
1 1599 . 10 1 1 A 130 130 VAL CB C 129 31.183 32.478 -1.295 1
1 1602 . 10 1 1 A 130 130 VAL N N 129 122.959 122.354 0.605 1
1 1603 . 10 1 1 A 131 131 SER H H 130 7.114 8.549 -1.435 1
1 1604 . 10 1 1 A 131 131 SER HA H 130 4.643 4.997 -0.354 1
1 1607 . 10 1 1 A 131 131 SER C C 130 174.980 174.174 0.806 1
1 1608 . 10 1 1 A 131 131 SER CA C 130 55.825 55.853 -0.028 1
1 1609 . 10 1 1 A 131 131 SER CB C 130 65.636 65.803 -0.167 1
1 1610 . 10 1 1 A 131 131 SER N N 130 118.817 118.630 0.187 1
1 1611 . 10 1 1 A 132 132 LEU H H 131 8.998 8.893 0.105 1
1 1612 . 10 1 1 A 132 132 LEU HA H 131 3.984 4.028 -0.044 1
1 1622 . 10 1 1 A 132 132 LEU C C 131 178.357 178.590 -0.233 1
1 1623 . 10 1 1 A 132 132 LEU CA C 131 58.788 58.077 0.711 1
1 1624 . 10 1 1 A 132 132 LEU CB C 131 41.016 41.378 -0.362 1
1 1628 . 10 1 1 A 132 132 LEU N N 131 122.809 126.715 -3.906 1
1 1629 . 10 1 1 A 133 133 ASN H H 132 8.648 8.047 0.601 1
1 1630 . 10 1 1 A 133 133 ASN HA H 132 4.415 4.467 -0.052 1
1 1634 . 10 1 1 A 133 133 ASN C C 132 177.942 178.362 -0.420 1
1 1635 . 10 1 1 A 133 133 ASN CA C 132 56.418 56.356 0.062 1
1 1636 . 10 1 1 A 133 133 ASN CB C 132 38.041 37.995 0.046 1
1 1637 . 10 1 1 A 133 133 ASN N N 132 115.084 117.580 -2.496 1
1 1639 . 10 1 1 A 134 134 LYS H H 133 7.719 7.904 -0.185 1
1 1640 . 10 1 1 A 134 134 LYS HA H 133 4.107 4.036 0.071 1
1 1645 . 10 1 1 A 134 134 LYS C C 133 179.180 179.302 -0.122 1
1 1646 . 10 1 1 A 134 134 LYS CA C 133 59.261 59.350 -0.089 1
1 1647 . 10 1 1 A 134 134 LYS CB C 133 32.967 32.172 0.795 1
1 1651 . 10 1 1 A 134 134 LYS N N 133 120.451 120.006 0.445 1
1 1652 . 10 1 1 A 135 135 ALA H H 134 8.414 8.310 0.104 1
1 1653 . 10 1 1 A 135 135 ALA HA H 134 3.886 4.045 -0.159 1
1 1657 . 10 1 1 A 135 135 ALA C C 134 178.555 179.735 -1.180 1
1 1658 . 10 1 1 A 135 135 ALA CA C 134 55.589 55.371 0.218 1
1 1659 . 10 1 1 A 135 135 ALA CB C 134 18.048 18.398 -0.350 1
1 1660 . 10 1 1 A 135 135 ALA N N 134 120.943 122.169 -1.226 1
1 1661 . 10 1 1 A 136 136 ARG H H 135 8.715 8.274 0.441 1
1 1662 . 10 1 1 A 136 136 ARG HA H 135 3.704 3.991 -0.287 1
1 1668 . 10 1 1 A 136 136 ARG C C 135 177.723 178.821 -1.098 1
1 1669 . 10 1 1 A 136 136 ARG CA C 135 60.683 59.956 0.727 1
1 1670 . 10 1 1 A 136 136 ARG CB C 135 30.235 30.131 0.104 1
1 1673 . 10 1 1 A 136 136 ARG N N 135 117.727 117.636 0.091 1
1 1675 . 10 1 1 A 137 137 GLN H H 136 7.980 8.106 -0.126 1
1 1676 . 10 1 1 A 137 137 GLN HA H 136 4.000 4.019 -0.019 1
1 1683 . 10 1 1 A 137 137 GLN C C 136 178.623 178.362 0.261 1
1 1684 . 10 1 1 A 137 137 GLN CA C 136 59.008 59.281 -0.273 1
1 1685 . 10 1 1 A 137 137 GLN CB C 136 28.321 28.232 0.089 1
1 1687 . 10 1 1 A 137 137 GLN N N 136 116.433 119.216 -2.783 1
1 1689 . 10 1 1 A 138 138 GLN H H 137 7.980 7.658 0.322 1
1 1690 . 10 1 1 A 138 138 GLN HA H 137 4.081 4.017 0.064 1
1 1697 . 10 1 1 A 138 138 GLN C C 137 178.658 179.075 -0.417 1
1 1698 . 10 1 1 A 138 138 GLN CA C 137 58.105 58.567 -0.462 1
1 1699 . 10 1 1 A 138 138 GLN CB C 137 29.002 28.483 0.519 1
1 1701 . 10 1 1 A 138 138 GLN N N 137 118.180 118.529 -0.349 1
1 1703 . 10 1 1 A 139 139 VAL H H 138 8.320 7.931 0.389 1
1 1704 . 10 1 1 A 139 139 VAL HA H 138 3.432 3.552 -0.120 1
1 1712 . 10 1 1 A 139 139 VAL C C 138 177.197 178.115 -0.918 1
1 1713 . 10 1 1 A 139 139 VAL CA C 138 67.336 66.213 1.123 1
1 1714 . 10 1 1 A 139 139 VAL CB C 138 31.530 31.458 0.072 1
1 1717 . 10 1 1 A 139 139 VAL N N 138 118.746 120.261 -1.515 1
1 1718 . 10 1 1 A 140 140 LEU H H 139 8.308 8.667 -0.359 1
1 1719 . 10 1 1 A 140 140 LEU HA H 139 4.057 3.964 0.093 1
1 1729 . 10 1 1 A 140 140 LEU C C 139 180.372 179.494 0.878 1
1 1730 . 10 1 1 A 140 140 LEU CA C 139 58.314 57.428 0.886 1
1 1731 . 10 1 1 A 140 140 LEU CB C 139 40.898 41.093 -0.195 1
1 1735 . 10 1 1 A 140 140 LEU N N 139 118.027 119.606 -1.579 1
1 1736 . 10 1 1 A 141 141 GLN H H 140 8.068 7.826 0.242 1
1 1737 . 10 1 1 A 141 141 GLN HA H 140 4.146 4.103 0.043 1
1 1743 . 10 1 1 A 141 141 GLN C C 140 179.197 178.578 0.619 1
1 1744 . 10 1 1 A 141 141 GLN CA C 140 58.919 58.318 0.601 1
1 1745 . 10 1 1 A 141 141 GLN CB C 140 28.357 28.744 -0.387 1
1 1747 . 10 1 1 A 141 141 GLN N N 140 119.065 120.304 -1.239 1
1 1749 . 10 1 1 A 142 142 LEU H H 141 7.785 8.155 -0.370 1
1 1750 . 10 1 1 A 142 142 LEU HA H 141 4.234 4.131 0.103 1
1 1760 . 10 1 1 A 142 142 LEU C C 141 178.999 178.555 0.444 1
1 1761 . 10 1 1 A 142 142 LEU CA C 141 57.010 57.215 -0.205 1
1 1762 . 10 1 1 A 142 142 LEU CB C 141 42.438 41.334 1.104 1
1 1766 . 10 1 1 A 142 142 LEU N N 141 119.772 122.024 -2.252 1
1 1767 . 10 1 1 A 143 143 LEU H H 142 7.977 7.775 0.202 1
1 1768 . 10 1 1 A 143 143 LEU HA H 142 4.277 4.218 0.059 1
1 1778 . 10 1 1 A 143 143 LEU C C 142 178.323 177.319 1.004 1
1 1779 . 10 1 1 A 143 143 LEU CA C 142 56.181 55.385 0.796 1
1 1780 . 10 1 1 A 143 143 LEU CB C 142 42.556 41.819 0.737 1
1 1784 . 10 1 1 A 143 143 LEU N N 142 119.136 114.565 4.571 1
1 1785 . 10 1 1 A 144 144 GLY H H 143 7.818 7.494 0.324 1
1 1786 . 10 1 1 A 144 144 GLY HA2 H 143 4.080 4.023 0.057 1
1 1787 . 10 1 1 A 144 144 GLY C C 143 174.296 176.013 -1.717 1
1 1788 . 10 1 1 A 144 144 GLY CA C 143 45.755 45.407 0.348 1
1 1789 . 10 1 1 A 144 144 GLY N N 143 106.774 108.674 -1.900 1
1 1790 . 10 1 1 A 145 145 SER H H 144 8.025 8.148 -0.123 1
1 1791 . 10 1 1 A 145 145 SER HA H 144 4.605 4.594 0.011 1
1 1794 . 10 1 1 A 145 145 SER C C 144 173.443 174.318 -0.875 1
1 1795 . 10 1 1 A 145 145 SER CA C 144 58.181 58.611 -0.430 1
1 1796 . 10 1 1 A 145 145 SER CB C 144 64.237 64.043 0.194 1
1 1797 . 10 1 1 A 145 145 SER N N 144 115.479 115.583 -0.104 1
1 8 . 11 1 1 A 3 3 MET H H 2 8.604 8.561 0.043 1
1 9 . 11 1 1 A 3 3 MET HA H 2 4.429 4.788 -0.359 1
1 16 . 11 1 1 A 3 3 MET C C 2 175.745 176.192 -0.447 1
1 17 . 11 1 1 A 3 3 MET CA C 2 55.671 53.623 2.048 1
1 18 . 11 1 1 A 3 3 MET CB C 2 33.009 35.031 -2.022 1
1 21 . 11 1 1 A 3 3 MET N N 2 122.365 122.171 0.194 1
1 22 . 11 1 1 A 4 4 PHE H H 3 8.192 8.695 -0.503 1
1 23 . 11 1 1 A 4 4 PHE HA H 3 4.592 4.272 0.320 1
1 28 . 11 1 1 A 4 4 PHE C C 3 176.236 177.155 -0.919 1
1 29 . 11 1 1 A 4 4 PHE CA C 3 57.799 60.576 -2.777 1
1 30 . 11 1 1 A 4 4 PHE CB C 3 39.310 38.789 0.521 1
1 31 . 11 1 1 A 4 4 PHE N N 3 120.735 118.747 1.988 1
1 32 . 11 1 1 A 5 5 GLY H H 4 8.129 7.444 0.685 1
1 33 . 11 1 1 A 5 5 GLY HA2 H 4 3.875 3.834 0.041 1
1 34 . 11 1 1 A 5 5 GLY C C 4 173.773 174.027 -0.254 1
1 35 . 11 1 1 A 5 5 GLY CA C 4 45.860 45.788 0.072 1
1 36 . 11 1 1 A 5 5 GLY N N 4 109.261 109.982 -0.721 1
1 37 . 11 1 1 A 6 6 ARG H H 5 8.052 8.307 -0.255 1
1 38 . 11 1 1 A 6 6 ARG HA H 5 4.484 4.750 -0.266 1
1 45 . 11 1 1 A 6 6 ARG C C 5 175.601 175.458 0.143 1
1 46 . 11 1 1 A 6 6 ARG CA C 5 55.551 55.945 -0.394 1
1 47 . 11 1 1 A 6 6 ARG CB C 5 30.218 32.221 -2.003 1
1 50 . 11 1 1 A 6 6 ARG N N 5 118.800 122.417 -3.617 1
1 52 . 11 1 1 A 7 7 PHE H H 6 8.432 8.987 -0.555 1
1 53 . 11 1 1 A 7 7 PHE HA H 6 5.473 5.320 0.153 1
1 58 . 11 1 1 A 7 7 PHE C C 6 177.738 175.814 1.924 1
1 59 . 11 1 1 A 7 7 PHE CA C 6 57.031 56.899 0.132 1
1 60 . 11 1 1 A 7 7 PHE CB C 6 40.437 42.797 -2.360 1
1 61 . 11 1 1 A 7 7 PHE N N 6 122.625 122.925 -0.300 1
1 62 . 11 1 1 A 8 8 THR H H 7 9.115 9.002 0.113 1
1 63 . 11 1 1 A 8 8 THR HA H 7 4.457 4.566 -0.109 1
1 69 . 11 1 1 A 8 8 THR C C 7 175.139 176.061 -0.922 1
1 70 . 11 1 1 A 8 8 THR CA C 7 61.268 60.739 0.529 1
1 71 . 11 1 1 A 8 8 THR CB C 7 71.196 71.233 -0.037 1
1 73 . 11 1 1 A 8 8 THR N N 7 114.062 113.945 0.117 1
1 74 . 11 1 1 A 9 9 GLU H H 8 9.221 9.019 0.202 1
1 75 . 11 1 1 A 9 9 GLU HA H 8 4.078 4.079 -0.001 1
1 80 . 11 1 1 A 9 9 GLU C C 8 179.959 178.678 1.281 1
1 81 . 11 1 1 A 9 9 GLU CA C 8 60.423 59.342 1.081 1
1 82 . 11 1 1 A 9 9 GLU CB C 8 29.268 29.189 0.079 1
1 84 . 11 1 1 A 9 9 GLU N N 8 121.730 120.378 1.352 1
1 85 . 11 1 1 A 10 10 ARG H H 9 8.545 8.162 0.383 1
1 86 . 11 1 1 A 10 10 ARG HA H 9 4.166 4.054 0.112 1
1 94 . 11 1 1 A 10 10 ARG C C 9 178.306 179.019 -0.713 1
1 95 . 11 1 1 A 10 10 ARG CA C 9 59.309 59.052 0.257 1
1 96 . 11 1 1 A 10 10 ARG CB C 9 29.642 29.825 -0.183 1
1 99 . 11 1 1 A 10 10 ARG N N 9 118.166 119.393 -1.227 1
1 101 . 11 1 1 A 11 11 ALA H H 10 8.023 8.009 0.014 1
1 102 . 11 1 1 A 11 11 ALA HA H 10 3.900 4.161 -0.261 1
1 106 . 11 1 1 A 11 11 ALA C C 10 179.238 179.899 -0.661 1
1 107 . 11 1 1 A 11 11 ALA CA C 10 55.825 55.413 0.412 1
1 108 . 11 1 1 A 11 11 ALA CB C 10 19.187 18.522 0.665 1
1 109 . 11 1 1 A 11 11 ALA N N 10 122.406 122.269 0.137 1
1 110 . 11 1 1 A 12 12 GLN H H 11 8.601 8.296 0.305 1
1 111 . 11 1 1 A 12 12 GLN HA H 11 3.910 4.064 -0.154 1
1 118 . 11 1 1 A 12 12 GLN C C 11 179.511 178.330 1.181 1
1 119 . 11 1 1 A 12 12 GLN CA C 11 59.629 58.560 1.069 1
1 120 . 11 1 1 A 12 12 GLN CB C 11 28.300 28.529 -0.229 1
1 122 . 11 1 1 A 12 12 GLN N N 11 116.426 117.562 -1.136 1
1 124 . 11 1 1 A 13 13 LYS H H 12 8.062 7.756 0.306 1
1 125 . 11 1 1 A 13 13 LYS HA H 12 4.236 4.189 0.047 1
1 131 . 11 1 1 A 13 13 LYS C C 12 178.434 178.698 -0.264 1
1 132 . 11 1 1 A 13 13 LYS CA C 12 58.906 58.844 0.062 1
1 133 . 11 1 1 A 13 13 LYS CB C 12 31.538 32.556 -1.018 1
1 137 . 11 1 1 A 13 13 LYS N N 12 122.168 121.368 0.800 1
1 138 . 11 1 1 A 14 14 VAL H H 13 7.976 7.930 0.046 1
1 139 . 11 1 1 A 14 14 VAL HA H 13 3.418 3.823 -0.405 1
1 147 . 11 1 1 A 14 14 VAL C C 13 177.472 178.659 -1.187 1
1 148 . 11 1 1 A 14 14 VAL CA C 13 67.388 65.555 1.833 1
1 149 . 11 1 1 A 14 14 VAL CB C 13 30.674 31.578 -0.904 1
1 152 . 11 1 1 A 14 14 VAL N N 13 119.521 118.457 1.064 1
1 153 . 11 1 1 A 15 15 LEU H H 14 7.504 8.030 -0.526 1
1 154 . 11 1 1 A 15 15 LEU HA H 14 4.123 4.208 -0.085 1
1 164 . 11 1 1 A 15 15 LEU C C 14 179.854 179.837 0.017 1
1 165 . 11 1 1 A 15 15 LEU CA C 14 57.720 57.608 0.112 1
1 166 . 11 1 1 A 15 15 LEU CB C 14 39.713 40.861 -1.148 1
1 170 . 11 1 1 A 15 15 LEU N N 14 117.908 122.208 -4.300 1
1 171 . 11 1 1 A 16 16 ALA H H 15 8.128 8.171 -0.043 1
1 172 . 11 1 1 A 16 16 ALA HA H 15 4.262 4.029 0.233 1
1 176 . 11 1 1 A 16 16 ALA C C 15 181.657 180.515 1.142 1
1 177 . 11 1 1 A 16 16 ALA CA C 15 55.428 55.268 0.160 1
1 178 . 11 1 1 A 16 16 ALA CB C 15 17.989 18.434 -0.445 1
1 179 . 11 1 1 A 16 16 ALA N N 15 125.312 122.715 2.597 1
1 180 . 11 1 1 A 17 17 LEU H H 16 9.049 8.353 0.696 1
1 181 . 11 1 1 A 17 17 LEU HA H 16 4.127 4.033 0.094 1
1 191 . 11 1 1 A 17 17 LEU C C 16 179.195 179.438 -0.243 1
1 192 . 11 1 1 A 17 17 LEU CA C 16 57.552 57.653 -0.101 1
1 193 . 11 1 1 A 17 17 LEU CB C 16 42.319 41.229 1.090 1
1 197 . 11 1 1 A 17 17 LEU N N 16 121.282 119.237 2.045 1
1 198 . 11 1 1 A 18 18 ALA H H 17 8.709 8.619 0.090 1
1 199 . 11 1 1 A 18 18 ALA HA H 17 4.087 4.033 0.054 1
1 203 . 11 1 1 A 18 18 ALA C C 17 179.175 179.595 -0.420 1
1 204 . 11 1 1 A 18 18 ALA CA C 17 55.032 55.089 -0.057 1
1 205 . 11 1 1 A 18 18 ALA CB C 17 18.409 18.071 0.338 1
1 206 . 11 1 1 A 18 18 ALA N N 17 122.850 122.615 0.235 1
1 207 . 11 1 1 A 19 19 GLN H H 18 7.361 7.502 -0.141 1
1 208 . 11 1 1 A 19 19 GLN HA H 18 3.788 3.861 -0.073 1
1 214 . 11 1 1 A 19 19 GLN C C 18 177.305 178.158 -0.853 1
1 215 . 11 1 1 A 19 19 GLN CA C 18 59.352 59.165 0.187 1
1 216 . 11 1 1 A 19 19 GLN CB C 18 28.102 28.453 -0.351 1
1 218 . 11 1 1 A 19 19 GLN N N 18 116.354 117.830 -1.476 1
1 220 . 11 1 1 A 20 20 GLU H H 19 7.721 7.808 -0.087 1
1 221 . 11 1 1 A 20 20 GLU HA H 19 3.998 4.100 -0.102 1
1 225 . 11 1 1 A 20 20 GLU C C 19 179.800 179.157 0.643 1
1 226 . 11 1 1 A 20 20 GLU CA C 19 59.616 58.853 0.763 1
1 227 . 11 1 1 A 20 20 GLU CB C 19 29.558 29.333 0.225 1
1 229 . 11 1 1 A 20 20 GLU N N 19 118.891 119.345 -0.454 1
1 230 . 11 1 1 A 21 21 GLU H H 20 8.767 8.529 0.238 1
1 231 . 11 1 1 A 21 21 GLU HA H 20 4.217 4.011 0.206 1
1 236 . 11 1 1 A 21 21 GLU C C 20 177.909 179.243 -1.334 1
1 237 . 11 1 1 A 21 21 GLU CA C 20 58.550 59.205 -0.655 1
1 238 . 11 1 1 A 21 21 GLU CB C 20 29.879 29.420 0.459 1
1 240 . 11 1 1 A 21 21 GLU N N 20 120.180 120.451 -0.271 1
1 241 . 11 1 1 A 22 22 ALA H H 21 7.872 7.970 -0.098 1
1 242 . 11 1 1 A 22 22 ALA HA H 21 3.533 3.926 -0.393 1
1 246 . 11 1 1 A 22 22 ALA C C 21 179.446 179.951 -0.505 1
1 247 . 11 1 1 A 22 22 ALA CA C 21 56.062 54.904 1.158 1
1 248 . 11 1 1 A 22 22 ALA CB C 21 16.672 18.233 -1.561 1
1 249 . 11 1 1 A 22 22 ALA N N 21 122.119 122.054 0.065 1
1 250 . 11 1 1 A 23 23 LEU H H 22 7.857 8.213 -0.356 1
1 251 . 11 1 1 A 23 23 LEU HA H 22 4.104 3.965 0.139 1
1 261 . 11 1 1 A 23 23 LEU C C 22 181.182 179.202 1.980 1
1 262 . 11 1 1 A 23 23 LEU CA C 22 57.906 57.550 0.356 1
1 263 . 11 1 1 A 23 23 LEU CB C 22 41.661 41.431 0.230 1
1 267 . 11 1 1 A 23 23 LEU N N 22 117.391 117.645 -0.254 1
1 268 . 11 1 1 A 24 24 ARG H H 23 8.354 8.332 0.022 1
1 269 . 11 1 1 A 24 24 ARG HA H 23 4.006 4.001 0.005 1
1 277 . 11 1 1 A 24 24 ARG C C 23 178.271 178.453 -0.182 1
1 278 . 11 1 1 A 24 24 ARG CA C 23 59.339 58.955 0.384 1
1 279 . 11 1 1 A 24 24 ARG CB C 23 30.353 30.098 0.255 1
1 282 . 11 1 1 A 24 24 ARG N N 23 121.980 120.547 1.433 1
1 284 . 11 1 1 A 25 25 LEU H H 24 7.625 7.649 -0.024 1
1 285 . 11 1 1 A 25 25 LEU HA H 24 4.214 4.377 -0.163 1
1 295 . 11 1 1 A 25 25 LEU C C 24 175.849 177.129 -1.280 1
1 296 . 11 1 1 A 25 25 LEU CA C 24 54.759 55.108 -0.349 1
1 297 . 11 1 1 A 25 25 LEU CB C 24 42.550 42.438 0.112 1
1 301 . 11 1 1 A 25 25 LEU N N 24 117.480 117.477 0.003 1
1 302 . 11 1 1 A 26 26 GLY H H 25 7.757 7.835 -0.078 1
1 303 . 11 1 1 A 26 26 GLY HA2 H 25 3.787 3.951 -0.164 1
1 304 . 11 1 1 A 26 26 GLY HA3 H 25 3.895 3.962 -0.067 1
1 305 . 11 1 1 A 26 26 GLY C C 25 174.324 175.085 -0.761 1
1 306 . 11 1 1 A 26 26 GLY CA C 25 46.274 46.072 0.202 1
1 307 . 11 1 1 A 26 26 GLY N N 25 107.631 107.610 0.021 1
1 308 . 11 1 1 A 27 27 HIS H H 26 8.417 8.069 0.348 1
1 309 . 11 1 1 A 27 27 HIS HA H 26 4.926 4.474 0.452 1
1 314 . 11 1 1 A 27 27 HIS C C 26 174.493 175.026 -0.533 1
1 315 . 11 1 1 A 27 27 HIS CA C 26 54.996 56.560 -1.564 1
1 316 . 11 1 1 A 27 27 HIS CB C 26 33.066 30.431 2.635 1
1 319 . 11 1 1 A 27 27 HIS N N 26 119.517 117.976 1.541 1
1 320 . 11 1 1 A 28 28 ASN H H 27 8.507 8.279 0.228 1
1 321 . 11 1 1 A 28 28 ASN HA H 27 4.667 4.879 -0.212 1
1 326 . 11 1 1 A 28 28 ASN C C 27 173.854 174.253 -0.399 1
1 327 . 11 1 1 A 28 28 ASN CA C 27 52.896 52.950 -0.054 1
1 328 . 11 1 1 A 28 28 ASN CB C 27 39.002 39.325 -0.323 1
1 329 . 11 1 1 A 28 28 ASN N N 27 116.636 120.538 -3.902 1
1 331 . 11 1 1 A 29 29 ASN H H 28 7.721 7.786 -0.065 1
1 332 . 11 1 1 A 29 29 ASN HA H 28 5.042 5.444 -0.402 1
1 337 . 11 1 1 A 29 29 ASN C C 28 173.102 173.231 -0.129 1
1 338 . 11 1 1 A 29 29 ASN CA C 28 51.560 51.609 -0.049 1
1 339 . 11 1 1 A 29 29 ASN CB C 28 41.371 42.091 -0.720 1
1 340 . 11 1 1 A 29 29 ASN N N 28 115.792 114.715 1.077 1
1 342 . 11 1 1 A 30 30 ILE H H 29 8.509 8.976 -0.467 1
1 343 . 11 1 1 A 30 30 ILE HA H 29 4.007 4.464 -0.457 1
1 353 . 11 1 1 A 30 30 ILE C C 29 175.247 175.884 -0.637 1
1 354 . 11 1 1 A 30 30 ILE CA C 29 61.329 59.577 1.752 1
1 355 . 11 1 1 A 30 30 ILE CB C 29 38.173 38.372 -0.199 1
1 359 . 11 1 1 A 30 30 ILE N N 29 121.087 122.552 -1.465 1
1 360 . 11 1 1 A 31 31 GLY H H 30 11.966 9.193 2.773 1
1 361 . 11 1 1 A 31 31 GLY HA2 H 30 5.202 4.218 0.984 1
1 362 . 11 1 1 A 31 31 GLY HA3 H 30 4.033 4.232 -0.199 1
1 363 . 11 1 1 A 31 31 GLY CA C 30 43.741 44.173 -0.432 1
1 364 . 11 1 1 A 31 31 GLY N N 30 120.116 115.421 4.695 1
1 365 . 11 1 1 A 32 32 THR H H 31 8.373 8.782 -0.409 1
1 366 . 11 1 1 A 32 32 THR HA H 31 3.702 4.023 -0.321 1
1 372 . 11 1 1 A 32 32 THR C C 31 176.998 176.227 0.771 1
1 373 . 11 1 1 A 32 32 THR CA C 31 66.835 65.720 1.115 1
1 374 . 11 1 1 A 32 32 THR CB C 31 67.220 68.403 -1.183 1
1 376 . 11 1 1 A 32 32 THR N N 31 111.281 113.642 -2.361 1
1 377 . 11 1 1 A 33 33 GLU H H 32 11.651 8.449 3.202 1
1 378 . 11 1 1 A 33 33 GLU HA H 32 3.773 4.008 -0.235 1
1 383 . 11 1 1 A 33 33 GLU C C 32 176.405 178.270 -1.865 1
1 384 . 11 1 1 A 33 33 GLU CA C 32 58.431 58.926 -0.495 1
1 385 . 11 1 1 A 33 33 GLU CB C 32 27.628 28.908 -1.280 1
1 387 . 11 1 1 A 33 33 GLU N N 32 123.205 121.037 2.168 1
1 388 . 11 1 1 A 34 34 HIS H H 33 7.033 7.264 -0.231 1
1 389 . 11 1 1 A 34 34 HIS HA H 33 4.258 4.331 -0.073 1
1 394 . 11 1 1 A 34 34 HIS C C 33 178.017 177.800 0.217 1
1 395 . 11 1 1 A 34 34 HIS CA C 33 60.800 60.121 0.679 1
1 396 . 11 1 1 A 34 34 HIS CB C 33 30.827 30.715 0.112 1
1 399 . 11 1 1 A 34 34 HIS N N 33 121.357 118.338 3.019 1
1 400 . 11 1 1 A 35 35 ILE H H 34 7.555 7.822 -0.267 1
1 401 . 11 1 1 A 35 35 ILE HA H 34 3.651 3.597 0.054 1
1 411 . 11 1 1 A 35 35 ILE C C 34 177.004 178.387 -1.383 1
1 412 . 11 1 1 A 35 35 ILE CA C 34 65.896 64.981 0.915 1
1 413 . 11 1 1 A 35 35 ILE CB C 34 37.092 37.966 -0.874 1
1 417 . 11 1 1 A 35 35 ILE N N 34 119.144 120.389 -1.245 1
1 418 . 11 1 1 A 36 36 LEU H H 35 7.973 8.424 -0.451 1
1 419 . 11 1 1 A 36 36 LEU HA H 35 4.018 3.987 0.031 1
1 429 . 11 1 1 A 36 36 LEU C C 35 177.302 178.205 -0.903 1
1 430 . 11 1 1 A 36 36 LEU CA C 35 58.356 58.181 0.175 1
1 431 . 11 1 1 A 36 36 LEU CB C 35 41.016 41.609 -0.593 1
1 435 . 11 1 1 A 36 36 LEU N N 35 119.301 121.685 -2.384 1
1 436 . 11 1 1 A 37 37 LEU H H 36 7.913 8.468 -0.555 1
1 437 . 11 1 1 A 37 37 LEU HA H 36 4.017 3.958 0.059 1
1 447 . 11 1 1 A 37 37 LEU C C 36 179.598 179.224 0.374 1
1 448 . 11 1 1 A 37 37 LEU CA C 36 58.081 57.672 0.409 1
1 449 . 11 1 1 A 37 37 LEU CB C 36 41.266 41.654 -0.388 1
1 453 . 11 1 1 A 37 37 LEU N N 36 116.713 119.911 -3.198 1
1 454 . 11 1 1 A 38 38 GLY H H 37 8.628 8.654 -0.026 1
1 455 . 11 1 1 A 38 38 GLY HA2 H 37 3.724 3.731 -0.007 1
1 456 . 11 1 1 A 38 38 GLY HA3 H 37 3.670 3.737 -0.067 1
1 457 . 11 1 1 A 38 38 GLY C C 37 174.409 176.020 -1.611 1
1 458 . 11 1 1 A 38 38 GLY CA C 37 47.630 47.353 0.277 1
1 459 . 11 1 1 A 38 38 GLY N N 37 107.733 107.381 0.352 1
1 460 . 11 1 1 A 39 39 LEU H H 38 8.381 8.198 0.183 1
1 461 . 11 1 1 A 39 39 LEU HA H 38 4.115 4.041 0.074 1
1 471 . 11 1 1 A 39 39 LEU C C 38 179.404 179.938 -0.534 1
1 472 . 11 1 1 A 39 39 LEU CA C 38 58.076 57.730 0.346 1
1 473 . 11 1 1 A 39 39 LEU CB C 38 43.124 41.813 1.311 1
1 477 . 11 1 1 A 39 39 LEU N N 38 121.377 123.084 -1.707 1
1 478 . 11 1 1 A 40 40 VAL H H 39 7.613 7.730 -0.117 1
1 479 . 11 1 1 A 40 40 VAL HA H 39 3.934 3.931 0.003 1
1 487 . 11 1 1 A 40 40 VAL C C 39 177.927 178.026 -0.099 1
1 488 . 11 1 1 A 40 40 VAL CA C 39 64.469 65.346 -0.877 1
1 489 . 11 1 1 A 40 40 VAL CB C 39 31.668 31.129 0.539 1
1 492 . 11 1 1 A 40 40 VAL N N 39 113.190 113.588 -0.398 1
1 493 . 11 1 1 A 41 41 ARG H H 40 8.143 8.257 -0.114 1
1 494 . 11 1 1 A 41 41 ARG HA H 40 4.079 3.916 0.163 1
1 501 . 11 1 1 A 41 41 ARG C C 40 177.656 177.994 -0.338 1
1 502 . 11 1 1 A 41 41 ARG CA C 40 58.076 59.103 -1.027 1
1 503 . 11 1 1 A 41 41 ARG CB C 40 30.472 29.650 0.822 1
1 506 . 11 1 1 A 41 41 ARG N N 40 120.925 122.061 -1.136 1
1 508 . 11 1 1 A 42 42 GLU H H 41 7.923 7.912 0.011 1
1 509 . 11 1 1 A 42 42 GLU HA H 41 3.967 4.061 -0.094 1
1 514 . 11 1 1 A 42 42 GLU C C 41 179.346 176.894 2.452 1
1 515 . 11 1 1 A 42 42 GLU CA C 41 59.616 58.974 0.642 1
1 516 . 11 1 1 A 42 42 GLU CB C 41 29.050 29.017 0.033 1
1 518 . 11 1 1 A 42 42 GLU N N 41 121.833 120.112 1.721 1
1 519 . 11 1 1 A 43 43 GLY H H 42 6.968 8.103 -1.135 1
1 520 . 11 1 1 A 43 43 GLY HA2 H 42 3.687 3.905 -0.218 1
1 521 . 11 1 1 A 43 43 GLY HA3 H 42 4.015 3.906 0.109 1
1 522 . 11 1 1 A 43 43 GLY C C 42 174.139 174.330 -0.191 1
1 523 . 11 1 1 A 43 43 GLY CA C 42 47.970 45.878 2.092 1
1 524 . 11 1 1 A 43 43 GLY N N 42 102.716 107.815 -5.099 1
1 525 . 11 1 1 A 44 44 GLU H H 43 8.157 8.388 -0.231 1
1 526 . 11 1 1 A 44 44 GLU HA H 43 4.541 4.447 0.094 1
1 531 . 11 1 1 A 44 44 GLU C C 43 177.220 176.558 0.662 1
1 532 . 11 1 1 A 44 44 GLU CA C 43 56.654 56.914 -0.260 1
1 533 . 11 1 1 A 44 44 GLU CB C 43 32.367 31.588 0.779 1
1 535 . 11 1 1 A 44 44 GLU N N 43 120.657 117.506 3.151 1
1 536 . 11 1 1 A 45 45 GLY H H 44 10.065 8.482 1.583 1
1 537 . 11 1 1 A 45 45 GLY HA2 H 44 3.869 4.081 -0.212 1
1 538 . 11 1 1 A 45 45 GLY HA3 H 44 4.138 4.082 0.056 1
1 539 . 11 1 1 A 45 45 GLY C C 44 172.703 174.777 -2.074 1
1 540 . 11 1 1 A 45 45 GLY CA C 44 44.484 45.296 -0.812 1
1 541 . 11 1 1 A 45 45 GLY N N 44 110.513 107.896 2.617 1
1 542 . 11 1 1 A 46 46 ILE H H 45 8.203 8.623 -0.420 1
1 543 . 11 1 1 A 46 46 ILE HA H 45 3.618 3.666 -0.048 1
1 552 . 11 1 1 A 46 46 ILE C C 45 176.478 177.699 -1.221 1
1 553 . 11 1 1 A 46 46 ILE CA C 45 62.933 64.609 -1.676 1
1 554 . 11 1 1 A 46 46 ILE CB C 45 35.803 37.483 -1.680 1
1 558 . 11 1 1 A 46 46 ILE N N 45 117.938 120.308 -2.370 1
1 559 . 11 1 1 A 47 47 ALA H H 46 7.933 8.364 -0.431 1
1 560 . 11 1 1 A 47 47 ALA HA H 46 3.765 3.928 -0.163 1
1 564 . 11 1 1 A 47 47 ALA C C 46 178.182 179.188 -1.006 1
1 565 . 11 1 1 A 47 47 ALA CA C 46 55.470 54.951 0.519 1
1 566 . 11 1 1 A 47 47 ALA CB C 46 20.461 18.752 1.709 1
1 567 . 11 1 1 A 47 47 ALA N N 46 118.905 121.855 -2.950 1
1 568 . 11 1 1 A 48 48 ALA H H 47 7.501 7.763 -0.262 1
1 569 . 11 1 1 A 48 48 ALA HA H 47 3.898 4.063 -0.165 1
1 573 . 11 1 1 A 48 48 ALA C C 47 180.821 179.535 1.286 1
1 574 . 11 1 1 A 48 48 ALA CA C 47 55.519 54.961 0.558 1
1 575 . 11 1 1 A 48 48 ALA CB C 47 17.835 18.164 -0.329 1
1 576 . 11 1 1 A 48 48 ALA N N 47 119.394 119.596 -0.202 1
1 577 . 11 1 1 A 49 49 LYS H H 48 8.032 8.114 -0.082 1
1 578 . 11 1 1 A 49 49 LYS HA H 48 4.001 4.015 -0.014 1
1 585 . 11 1 1 A 49 49 LYS C C 48 179.577 178.496 1.081 1
1 586 . 11 1 1 A 49 49 LYS CA C 48 58.959 58.778 0.181 1
1 587 . 11 1 1 A 49 49 LYS CB C 48 32.486 32.256 0.230 1
1 591 . 11 1 1 A 49 49 LYS N N 48 117.337 118.707 -1.370 1
1 592 . 11 1 1 A 50 50 ALA H H 49 8.998 8.236 0.762 1
1 593 . 11 1 1 A 50 50 ALA HA H 49 3.912 4.050 -0.138 1
1 597 . 11 1 1 A 50 50 ALA C C 49 178.701 180.072 -1.371 1
1 598 . 11 1 1 A 50 50 ALA CA C 49 55.233 54.952 0.281 1
1 599 . 11 1 1 A 50 50 ALA CB C 49 17.499 17.953 -0.454 1
1 600 . 11 1 1 A 50 50 ALA N N 49 124.658 122.423 2.235 1
1 601 . 11 1 1 A 51 51 LEU H H 50 7.951 8.401 -0.450 1
1 602 . 11 1 1 A 51 51 LEU HA H 50 3.943 3.855 0.088 1
1 612 . 11 1 1 A 51 51 LEU C C 50 179.065 179.502 -0.437 1
1 613 . 11 1 1 A 51 51 LEU CA C 50 58.194 58.148 0.046 1
1 614 . 11 1 1 A 51 51 LEU CB C 50 40.542 41.586 -1.044 1
1 618 . 11 1 1 A 51 51 LEU N N 50 116.368 119.278 -2.910 1
1 619 . 11 1 1 A 52 52 GLN H H 51 8.071 8.056 0.015 1
1 620 . 11 1 1 A 52 52 GLN HA H 51 4.027 4.106 -0.079 1
1 626 . 11 1 1 A 52 52 GLN C C 51 180.680 178.532 2.148 1
1 627 . 11 1 1 A 52 52 GLN CA C 51 59.143 58.943 0.200 1
1 628 . 11 1 1 A 52 52 GLN CB C 51 28.256 28.445 -0.189 1
1 630 . 11 1 1 A 52 52 GLN N N 51 118.975 118.194 0.781 1
1 632 . 11 1 1 A 53 53 ALA H H 52 8.265 8.083 0.182 1
1 633 . 11 1 1 A 53 53 ALA HA H 52 4.187 4.139 0.048 1
1 637 . 11 1 1 A 53 53 ALA C C 52 179.444 179.417 0.027 1
1 638 . 11 1 1 A 53 53 ALA CA C 52 54.829 54.866 -0.037 1
1 639 . 11 1 1 A 53 53 ALA CB C 52 18.077 18.379 -0.302 1
1 640 . 11 1 1 A 53 53 ALA N N 52 124.515 122.123 2.392 1
1 641 . 11 1 1 A 54 54 LEU H H 53 7.485 7.669 -0.184 1
1 642 . 11 1 1 A 54 54 LEU HA H 53 4.342 4.261 0.081 1
1 652 . 11 1 1 A 54 54 LEU C C 53 176.440 176.962 -0.522 1
1 653 . 11 1 1 A 54 54 LEU CA C 53 54.878 54.872 0.006 1
1 654 . 11 1 1 A 54 54 LEU CB C 53 41.964 42.391 -0.427 1
1 658 . 11 1 1 A 54 54 LEU N N 53 117.018 116.629 0.389 1
1 659 . 11 1 1 A 55 55 GLY H H 54 7.981 7.943 0.038 1
1 660 . 11 1 1 A 55 55 GLY HA2 H 54 3.806 3.938 -0.132 1
1 661 . 11 1 1 A 55 55 GLY HA3 H 54 4.223 3.938 0.285 1
1 662 . 11 1 1 A 55 55 GLY C C 54 174.445 174.462 -0.017 1
1 663 . 11 1 1 A 55 55 GLY CA C 54 45.391 45.382 0.009 1
1 664 . 11 1 1 A 55 55 GLY N N 54 107.344 107.072 0.272 1
1 665 . 11 1 1 A 56 56 LEU H H 55 8.069 7.699 0.370 1
1 666 . 11 1 1 A 56 56 LEU HA H 55 4.554 4.593 -0.039 1
1 676 . 11 1 1 A 56 56 LEU C C 55 174.537 176.057 -1.520 1
1 677 . 11 1 1 A 56 56 LEU CA C 55 53.519 54.164 -0.645 1
1 678 . 11 1 1 A 56 56 LEU CB C 55 42.438 43.149 -0.711 1
1 682 . 11 1 1 A 56 56 LEU N N 55 121.996 122.713 -0.717 1
1 683 . 11 1 1 A 57 57 GLY H H 56 7.641 8.218 -0.577 1
1 684 . 11 1 1 A 57 57 GLY HA2 H 56 3.924 4.251 -0.327 1
1 685 . 11 1 1 A 57 57 GLY HA3 H 56 4.276 4.251 0.025 1
1 686 . 11 1 1 A 57 57 GLY C C 56 174.295 174.663 -0.368 1
1 687 . 11 1 1 A 57 57 GLY CA C 56 44.169 45.435 -1.266 1
1 688 . 11 1 1 A 57 57 GLY N N 56 107.895 108.431 -0.536 1
1 689 . 11 1 1 A 58 58 SER H H 57 8.664 8.953 -0.289 1
1 690 . 11 1 1 A 58 58 SER HA H 57 3.845 4.187 -0.342 1
1 692 . 11 1 1 A 58 58 SER C C 57 176.188 176.636 -0.448 1
1 693 . 11 1 1 A 58 58 SER CA C 57 62.388 61.269 1.119 1
1 694 . 11 1 1 A 58 58 SER CB C 57 62.511 62.829 -0.318 1
1 695 . 11 1 1 A 58 58 SER N N 57 116.390 115.683 0.707 1
1 696 . 11 1 1 A 59 59 GLU H H 58 8.767 8.297 0.470 1
1 697 . 11 1 1 A 59 59 GLU HA H 58 4.108 4.011 0.097 1
1 702 . 11 1 1 A 59 59 GLU C C 58 177.349 178.460 -1.111 1
1 703 . 11 1 1 A 59 59 GLU CA C 58 59.763 59.107 0.656 1
1 704 . 11 1 1 A 59 59 GLU CB C 58 28.801 29.177 -0.376 1
1 706 . 11 1 1 A 59 59 GLU N N 58 120.991 122.217 -1.226 1
1 707 . 11 1 1 A 60 60 LYS H H 59 7.692 7.673 0.019 1
1 708 . 11 1 1 A 60 60 LYS HA H 59 4.111 4.086 0.025 1
1 713 . 11 1 1 A 60 60 LYS C C 59 178.910 179.354 -0.444 1
1 714 . 11 1 1 A 60 60 LYS CA C 59 58.972 59.302 -0.330 1
1 715 . 11 1 1 A 60 60 LYS CB C 59 32.705 32.397 0.308 1
1 719 . 11 1 1 A 60 60 LYS N N 59 119.855 118.779 1.076 1
1 720 . 11 1 1 A 61 61 ILE H H 60 7.664 8.033 -0.369 1
1 721 . 11 1 1 A 61 61 ILE HA H 60 3.489 3.700 -0.211 1
1 731 . 11 1 1 A 61 61 ILE C C 60 177.167 177.730 -0.563 1
1 732 . 11 1 1 A 61 61 ILE CA C 60 65.184 65.212 -0.028 1
1 733 . 11 1 1 A 61 61 ILE CB C 60 37.394 37.448 -0.054 1
1 737 . 11 1 1 A 61 61 ILE N N 60 117.324 120.414 -3.090 1
1 738 . 11 1 1 A 62 62 GLN H H 61 8.649 8.324 0.325 1
1 739 . 11 1 1 A 62 62 GLN HA H 61 3.706 3.990 -0.284 1
1 746 . 11 1 1 A 62 62 GLN C C 61 177.887 178.543 -0.656 1
1 747 . 11 1 1 A 62 62 GLN CA C 61 60.121 59.249 0.872 1
1 748 . 11 1 1 A 62 62 GLN CB C 61 28.018 28.206 -0.188 1
1 750 . 11 1 1 A 62 62 GLN N N 61 118.894 120.118 -1.224 1
1 752 . 11 1 1 A 63 63 LYS H H 62 8.061 7.970 0.091 1
1 753 . 11 1 1 A 63 63 LYS HA H 62 4.083 4.114 -0.031 1
1 760 . 11 1 1 A 63 63 LYS C C 62 179.610 179.697 -0.087 1
1 761 . 11 1 1 A 63 63 LYS CA C 62 59.222 59.700 -0.478 1
1 762 . 11 1 1 A 63 63 LYS CB C 62 32.224 31.895 0.329 1
1 766 . 11 1 1 A 63 63 LYS N N 62 117.479 118.494 -1.015 1
1 767 . 11 1 1 A 64 64 GLU H H 63 7.879 7.627 0.252 1
1 768 . 11 1 1 A 64 64 GLU HA H 63 4.145 4.063 0.082 1
1 772 . 11 1 1 A 64 64 GLU C C 63 179.564 179.387 0.177 1
1 773 . 11 1 1 A 64 64 GLU CA C 63 58.901 59.103 -0.202 1
1 774 . 11 1 1 A 64 64 GLU CB C 63 29.402 29.328 0.074 1
1 776 . 11 1 1 A 64 64 GLU N N 63 120.004 120.496 -0.492 1
1 777 . 11 1 1 A 65 65 VAL H H 64 8.493 8.311 0.182 1
1 778 . 11 1 1 A 65 65 VAL HA H 64 3.394 3.436 -0.042 1
1 786 . 11 1 1 A 65 65 VAL C C 64 177.956 177.907 0.049 1
1 787 . 11 1 1 A 65 65 VAL CA C 64 67.251 67.006 0.245 1
1 788 . 11 1 1 A 65 65 VAL CB C 64 31.791 31.480 0.311 1
1 791 . 11 1 1 A 65 65 VAL N N 64 118.363 120.540 -2.177 1
1 792 . 11 1 1 A 66 66 GLU H H 65 8.502 8.593 -0.091 1
1 793 . 11 1 1 A 66 66 GLU HA H 65 3.935 3.935 0.000 1
1 797 . 11 1 1 A 66 66 GLU C C 65 179.002 179.142 -0.140 1
1 798 . 11 1 1 A 66 66 GLU CA C 65 60.120 59.623 0.497 1
1 799 . 11 1 1 A 66 66 GLU CB C 65 29.388 29.266 0.122 1
1 801 . 11 1 1 A 66 66 GLU N N 65 116.960 119.516 -2.556 1
1 802 . 11 1 1 A 67 67 SER H H 66 7.880 7.991 -0.111 1
1 803 . 11 1 1 A 67 67 SER HA H 66 4.348 4.304 0.044 1
1 805 . 11 1 1 A 67 67 SER C C 66 175.340 175.135 0.205 1
1 806 . 11 1 1 A 67 67 SER CA C 66 60.963 61.601 -0.638 1
1 807 . 11 1 1 A 67 67 SER CB C 66 63.405 63.235 0.170 1
1 808 . 11 1 1 A 67 67 SER N N 66 113.395 116.907 -3.512 1
1 809 . 11 1 1 A 68 68 LEU H H 67 7.543 7.247 0.296 1
1 810 . 11 1 1 A 68 68 LEU HA H 67 4.474 4.358 0.116 1
1 820 . 11 1 1 A 68 68 LEU C C 67 178.325 178.197 0.128 1
1 821 . 11 1 1 A 68 68 LEU CA C 67 56.299 55.535 0.764 1
1 822 . 11 1 1 A 68 68 LEU CB C 67 44.114 42.748 1.366 1
1 826 . 11 1 1 A 68 68 LEU N N 67 120.277 118.125 2.152 1
1 827 . 11 1 1 A 69 69 ILE H H 68 7.676 7.747 -0.071 1
1 828 . 11 1 1 A 69 69 ILE HA H 68 4.508 4.469 0.039 1
1 838 . 11 1 1 A 69 69 ILE C C 68 176.244 176.439 -0.195 1
1 839 . 11 1 1 A 69 69 ILE CA C 68 61.156 61.007 0.149 1
1 840 . 11 1 1 A 69 69 ILE CB C 68 39.713 40.061 -0.348 1
1 844 . 11 1 1 A 69 69 ILE N N 68 113.228 111.462 1.766 1
1 845 . 11 1 1 A 70 70 GLY H H 69 8.175 8.020 0.155 1
1 846 . 11 1 1 A 70 70 GLY HA2 H 69 4.024 4.046 -0.022 1
1 847 . 11 1 1 A 70 70 GLY HA3 H 69 4.243 4.047 0.196 1
1 848 . 11 1 1 A 70 70 GLY C C 69 173.477 172.815 0.662 1
1 849 . 11 1 1 A 70 70 GLY CA C 69 45.191 44.869 0.322 1
1 850 . 11 1 1 A 70 70 GLY N N 69 110.321 111.943 -1.622 1
1 851 . 11 1 1 A 71 71 ARG H H 70 8.357 8.295 0.062 1
1 852 . 11 1 1 A 71 71 ARG HA H 70 4.703 5.037 -0.334 1
1 858 . 11 1 1 A 71 71 ARG C C 70 177.311 175.536 1.775 1
1 859 . 11 1 1 A 71 71 ARG CA C 70 55.779 55.154 0.625 1
1 860 . 11 1 1 A 71 71 ARG CB C 70 32.012 33.317 -1.305 1
1 863 . 11 1 1 A 71 71 ARG N N 70 119.749 120.620 -0.871 1
1 865 . 11 1 1 A 72 72 GLY H H 71 8.667 9.017 -0.350 1
1 866 . 11 1 1 A 72 72 GLY HA2 H 71 3.915 3.909 0.006 1
1 867 . 11 1 1 A 72 72 GLY HA3 H 71 4.379 3.921 0.458 1
1 868 . 11 1 1 A 72 72 GLY C C 71 173.881 174.516 -0.635 1
1 869 . 11 1 1 A 72 72 GLY CA C 71 44.761 45.747 -0.986 1
1 870 . 11 1 1 A 72 72 GLY N N 71 110.644 114.967 -4.323 1
1 871 . 11 1 1 A 73 73 GLN H H 72 8.509 7.553 0.956 1
1 872 . 11 1 1 A 73 73 GLN HA H 72 4.575 4.384 0.191 1
1 878 . 11 1 1 A 73 73 GLN C C 72 173.145 174.981 -1.836 1
1 879 . 11 1 1 A 73 73 GLN CA C 72 55.299 54.806 0.493 1
1 880 . 11 1 1 A 73 73 GLN CB C 72 30.235 26.983 3.252 1
1 882 . 11 1 1 A 73 73 GLN N N 72 118.661 119.408 -0.747 1
1 884 . 11 1 1 A 74 74 GLU H H 73 8.446 8.641 -0.195 1
1 885 . 11 1 1 A 74 74 GLU HA H 73 4.349 4.602 -0.253 1
1 889 . 11 1 1 A 74 74 GLU C C 73 176.139 176.324 -0.185 1
1 890 . 11 1 1 A 74 74 GLU CA C 73 56.386 56.596 -0.210 1
1 891 . 11 1 1 A 74 74 GLU CB C 73 30.425 30.056 0.369 1
1 893 . 11 1 1 A 74 74 GLU N N 73 121.687 123.621 -1.934 1
1 894 . 11 1 1 A 75 75 MET H H 74 8.530 8.930 -0.400 1
1 895 . 11 1 1 A 75 75 MET HA H 74 4.575 4.706 -0.131 1
1 903 . 11 1 1 A 75 75 MET C C 74 176.027 175.335 0.692 1
1 904 . 11 1 1 A 75 75 MET CA C 74 55.082 54.624 0.458 1
1 905 . 11 1 1 A 75 75 MET CB C 74 33.495 34.101 -0.606 1
1 908 . 11 1 1 A 75 75 MET N N 74 122.094 127.031 -4.937 1
1 909 . 11 1 1 A 76 76 SER H H 75 8.379 7.645 0.734 1
1 910 . 11 1 1 A 76 76 SER HA H 75 4.551 4.171 0.380 1
1 913 . 11 1 1 A 76 76 SER C C 75 175.763 172.987 2.776 1
1 914 . 11 1 1 A 76 76 SER CA C 75 58.076 59.103 -1.027 1
1 915 . 11 1 1 A 76 76 SER CB C 75 64.118 61.038 3.080 1
1 916 . 11 1 1 A 76 76 SER N N 75 117.163 113.035 4.128 1
1 917 . 11 1 1 A 77 77 GLN H H 76 8.451 7.371 1.080 1
1 918 . 11 1 1 A 77 77 GLN HA H 76 4.391 4.758 -0.367 1
1 924 . 11 1 1 A 77 77 GLN C C 76 175.753 174.484 1.269 1
1 925 . 11 1 1 A 77 77 GLN CA C 76 56.417 54.027 2.390 1
1 926 . 11 1 1 A 77 77 GLN CB C 76 29.879 31.301 -1.422 1
1 928 . 11 1 1 A 77 77 GLN N N 76 121.687 114.841 6.846 1
1 930 . 11 1 1 A 78 78 THR H H 77 8.003 8.470 -0.467 1
1 931 . 11 1 1 A 78 78 THR HA H 77 4.352 4.242 0.110 1
1 936 . 11 1 1 A 78 78 THR C C 77 173.559 174.984 -1.425 1
1 937 . 11 1 1 A 78 78 THR CA C 77 61.394 62.571 -1.177 1
1 938 . 11 1 1 A 78 78 THR CB C 77 69.918 69.163 0.755 1
1 940 . 11 1 1 A 78 78 THR N N 77 114.633 115.435 -0.802 1
1 941 . 11 1 1 A 79 79 ILE H H 78 8.174 8.132 0.042 1
1 942 . 11 1 1 A 79 79 ILE HA H 78 4.463 4.080 0.383 1
1 952 . 11 1 1 A 79 79 ILE C C 78 175.293 175.271 0.022 1
1 953 . 11 1 1 A 79 79 ILE CA C 78 60.455 62.069 -1.614 1
1 954 . 11 1 1 A 79 79 ILE CB C 78 39.357 38.135 1.222 1
1 958 . 11 1 1 A 79 79 ILE N N 78 123.716 125.625 -1.909 1
1 959 . 11 1 1 A 80 80 HIS H H 79 8.108 8.891 -0.783 1
1 960 . 11 1 1 A 80 80 HIS HA H 79 4.954 5.158 -0.204 1
1 965 . 11 1 1 A 80 80 HIS C C 79 174.070 173.986 0.084 1
1 966 . 11 1 1 A 80 80 HIS CA C 79 54.641 54.349 0.292 1
1 967 . 11 1 1 A 80 80 HIS CB C 79 31.538 33.697 -2.159 1
1 970 . 11 1 1 A 80 80 HIS N N 79 121.190 124.044 -2.854 1
1 971 . 11 1 1 A 81 81 TYR H H 80 8.870 9.239 -0.369 1
1 972 . 11 1 1 A 81 81 TYR HA H 80 5.180 5.097 0.083 1
1 977 . 11 1 1 A 81 81 TYR C C 80 177.511 176.020 1.491 1
1 978 . 11 1 1 A 81 81 TYR CA C 80 58.109 57.085 1.024 1
1 979 . 11 1 1 A 81 81 TYR CB C 80 39.831 39.756 0.075 1
1 982 . 11 1 1 A 81 81 TYR N N 80 121.365 120.401 0.964 1
1 983 . 11 1 1 A 82 82 THR H H 81 8.865 9.050 -0.185 1
1 984 . 11 1 1 A 82 82 THR HA H 81 4.744 4.826 -0.082 1
1 990 . 11 1 1 A 82 82 THR C C 81 171.095 175.393 -4.298 1
1 991 . 11 1 1 A 82 82 THR CA C 81 60.212 60.631 -0.419 1
1 992 . 11 1 1 A 82 82 THR CB C 81 68.620 68.956 -0.336 1
1 994 . 11 1 1 A 82 82 THR N N 81 114.121 116.250 -2.129 1
1 995 . 11 1 1 A 83 83 PRO HA H 82 4.334 4.305 0.029 1
1 1002 . 11 1 1 A 83 83 PRO C C 82 180.316 179.203 1.113 1
1 1003 . 11 1 1 A 83 83 PRO CA C 82 66.133 65.475 0.658 1
1 1006 . 11 1 1 A 83 83 PRO CB C 82 32.089 31.824 0.265 1
1 1007 . 11 1 1 A 84 84 ARG H H 83 8.236 8.472 -0.236 1
1 1008 . 11 1 1 A 84 84 ARG HA H 83 4.209 4.076 0.133 1
1 1016 . 11 1 1 A 84 84 ARG C C 83 177.080 178.956 -1.876 1
1 1017 . 11 1 1 A 84 84 ARG CA C 83 59.025 59.217 -0.192 1
1 1018 . 11 1 1 A 84 84 ARG CB C 83 29.405 29.979 -0.574 1
1 1021 . 11 1 1 A 84 84 ARG N N 83 115.683 118.734 -3.051 1
1 1023 . 11 1 1 A 85 85 ALA H H 84 8.090 8.093 -0.003 1
1 1024 . 11 1 1 A 85 85 ALA HA H 84 3.879 4.126 -0.247 1
1 1028 . 11 1 1 A 85 85 ALA C C 84 179.404 179.612 -0.208 1
1 1029 . 11 1 1 A 85 85 ALA CA C 84 55.910 55.337 0.573 1
1 1030 . 11 1 1 A 85 85 ALA CB C 84 19.224 18.338 0.886 1
1 1031 . 11 1 1 A 85 85 ALA N N 84 123.056 122.314 0.742 1
1 1032 . 11 1 1 A 86 86 LYS H H 85 8.343 8.419 -0.076 1
1 1033 . 11 1 1 A 86 86 LYS HA H 85 3.814 3.940 -0.126 1
1 1039 . 11 1 1 A 86 86 LYS C C 85 179.367 178.747 0.620 1
1 1040 . 11 1 1 A 86 86 LYS CA C 85 60.328 59.773 0.555 1
1 1041 . 11 1 1 A 86 86 LYS CB C 85 31.931 32.419 -0.488 1
1 1045 . 11 1 1 A 86 86 LYS N N 85 116.949 118.518 -1.569 1
1 1046 . 11 1 1 A 87 87 LYS H H 86 7.876 7.886 -0.010 1
1 1047 . 11 1 1 A 87 87 LYS HA H 86 4.232 4.052 0.180 1
1 1054 . 11 1 1 A 87 87 LYS C C 86 178.369 179.382 -1.013 1
1 1055 . 11 1 1 A 87 87 LYS CA C 86 58.432 59.411 -0.979 1
1 1056 . 11 1 1 A 87 87 LYS CB C 86 31.419 32.438 -1.019 1
1 1060 . 11 1 1 A 87 87 LYS N N 86 120.630 118.057 2.573 1
1 1061 . 11 1 1 A 88 88 VAL H H 87 8.085 8.021 0.064 1
1 1062 . 11 1 1 A 88 88 VAL HA H 87 3.407 3.712 -0.305 1
1 1070 . 11 1 1 A 88 88 VAL C C 87 178.773 178.366 0.407 1
1 1071 . 11 1 1 A 88 88 VAL CA C 87 67.369 66.502 0.867 1
1 1072 . 11 1 1 A 88 88 VAL CB C 87 30.709 31.610 -0.901 1
1 1075 . 11 1 1 A 88 88 VAL N N 87 119.306 119.562 -0.256 1
1 1076 . 11 1 1 A 89 89 ILE H H 88 7.820 8.688 -0.868 1
1 1077 . 11 1 1 A 89 89 ILE HA H 88 3.680 3.693 -0.013 1
1 1087 . 11 1 1 A 89 89 ILE C C 88 178.274 178.002 0.272 1
1 1088 . 11 1 1 A 89 89 ILE CA C 88 65.185 65.957 -0.772 1
1 1089 . 11 1 1 A 89 89 ILE CB C 88 36.514 38.185 -1.671 1
1 1093 . 11 1 1 A 89 89 ILE N N 88 122.021 120.413 1.608 1
1 1094 . 11 1 1 A 90 90 GLU H H 89 8.073 7.997 0.076 1
1 1095 . 11 1 1 A 90 90 GLU HA H 89 4.114 4.042 0.072 1
1 1100 . 11 1 1 A 90 90 GLU C C 89 180.562 179.866 0.696 1
1 1101 . 11 1 1 A 90 90 GLU CA C 89 60.131 59.232 0.899 1
1 1102 . 11 1 1 A 90 90 GLU CB C 89 29.713 29.487 0.226 1
1 1104 . 11 1 1 A 90 90 GLU N N 89 121.375 119.317 2.058 1
1 1105 . 11 1 1 A 91 91 LEU H H 90 9.211 8.575 0.636 1
1 1106 . 11 1 1 A 91 91 LEU HA H 90 4.180 4.135 0.045 1
1 1116 . 11 1 1 A 91 91 LEU C C 90 179.293 179.542 -0.249 1
1 1117 . 11 1 1 A 91 91 LEU CA C 90 57.484 57.674 -0.190 1
1 1118 . 11 1 1 A 91 91 LEU CB C 90 42.556 41.527 1.029 1
1 1122 . 11 1 1 A 91 91 LEU N N 90 120.698 120.732 -0.034 1
1 1123 . 11 1 1 A 92 92 SER H H 91 8.694 8.347 0.347 1
1 1124 . 11 1 1 A 92 92 SER HA H 91 4.180 4.188 -0.008 1
1 1128 . 11 1 1 A 92 92 SER C C 91 175.941 176.534 -0.593 1
1 1129 . 11 1 1 A 92 92 SER CA C 91 62.816 62.067 0.749 1
1 1130 . 11 1 1 A 92 92 SER CB C 91 62.579 62.974 -0.395 1
1 1131 . 11 1 1 A 92 92 SER N N 91 118.603 115.041 3.562 1
1 1132 . 11 1 1 A 93 93 MET H H 92 7.457 8.069 -0.612 1
1 1133 . 11 1 1 A 93 93 MET HA H 92 3.912 4.134 -0.222 1
1 1141 . 11 1 1 A 93 93 MET C C 92 178.540 177.777 0.763 1
1 1142 . 11 1 1 A 93 93 MET CA C 92 58.906 58.012 0.894 1
1 1143 . 11 1 1 A 93 93 MET CB C 92 32.723 32.503 0.220 1
1 1146 . 11 1 1 A 93 93 MET N N 92 120.144 119.430 0.714 1
1 1147 . 11 1 1 A 94 94 ASP H H 93 7.682 8.259 -0.577 1
1 1148 . 11 1 1 A 94 94 ASP HA H 93 4.430 4.313 0.117 1
1 1151 . 11 1 1 A 94 94 ASP C C 93 178.003 178.515 -0.512 1
1 1152 . 11 1 1 A 94 94 ASP CA C 93 57.939 57.147 0.792 1
1 1153 . 11 1 1 A 94 94 ASP CB C 93 42.440 41.106 1.334 1
1 1154 . 11 1 1 A 94 94 ASP N N 93 121.042 120.514 0.528 1
1 1155 . 11 1 1 A 95 95 GLU H H 94 8.728 8.276 0.452 1
1 1156 . 11 1 1 A 95 95 GLU HA H 94 3.913 4.001 -0.088 1
1 1160 . 11 1 1 A 95 95 GLU C C 94 178.818 179.004 -0.186 1
1 1161 . 11 1 1 A 95 95 GLU CA C 94 59.030 59.037 -0.007 1
1 1162 . 11 1 1 A 95 95 GLU CB C 94 29.524 29.430 0.094 1
1 1164 . 11 1 1 A 95 95 GLU N N 94 118.504 118.808 -0.304 1
1 1165 . 11 1 1 A 96 96 ALA H H 95 7.689 8.267 -0.578 1
1 1166 . 11 1 1 A 96 96 ALA HA H 95 3.512 3.341 0.171 1
1 1170 . 11 1 1 A 96 96 ALA C C 95 179.178 179.587 -0.409 1
1 1171 . 11 1 1 A 96 96 ALA CA C 95 56.062 54.625 1.437 1
1 1172 . 11 1 1 A 96 96 ALA CB C 95 16.778 17.970 -1.192 1
1 1173 . 11 1 1 A 96 96 ALA N N 95 120.824 122.427 -1.603 1
1 1174 . 11 1 1 A 97 97 ARG H H 96 7.707 7.985 -0.278 1
1 1175 . 11 1 1 A 97 97 ARG HA H 96 4.009 4.221 -0.212 1
1 1183 . 11 1 1 A 97 97 ARG C C 96 181.088 178.421 2.667 1
1 1184 . 11 1 1 A 97 97 ARG CA C 96 59.467 58.759 0.708 1
1 1185 . 11 1 1 A 97 97 ARG CB C 96 29.642 29.976 -0.334 1
1 1188 . 11 1 1 A 97 97 ARG N N 96 118.316 118.405 -0.089 1
1 1190 . 11 1 1 A 98 98 LYS H H 97 8.374 8.052 0.322 1
1 1191 . 11 1 1 A 98 98 LYS HA H 97 3.938 4.153 -0.215 1
1 1198 . 11 1 1 A 98 98 LYS C C 97 178.613 178.588 0.025 1
1 1199 . 11 1 1 A 98 98 LYS CA C 97 59.565 58.889 0.676 1
1 1200 . 11 1 1 A 98 98 LYS CB C 97 32.604 32.317 0.287 1
1 1204 . 11 1 1 A 98 98 LYS N N 97 120.860 119.757 1.103 1
1 1205 . 11 1 1 A 99 99 LEU H H 98 7.453 7.651 -0.198 1
1 1206 . 11 1 1 A 99 99 LEU HA H 98 4.213 4.320 -0.107 1
1 1216 . 11 1 1 A 99 99 LEU C C 98 176.509 177.059 -0.550 1
1 1217 . 11 1 1 A 99 99 LEU CA C 98 54.878 55.167 -0.289 1
1 1218 . 11 1 1 A 99 99 LEU CB C 98 42.319 42.496 -0.177 1
1 1222 . 11 1 1 A 99 99 LEU N N 98 117.534 117.899 -0.365 1
1 1223 . 11 1 1 A 100 100 GLY H H 99 7.773 7.726 0.047 1
1 1224 . 11 1 1 A 100 100 GLY HA2 H 99 3.735 3.873 -0.138 1
1 1225 . 11 1 1 A 100 100 GLY HA3 H 99 4.018 3.874 0.144 1
1 1226 . 11 1 1 A 100 100 GLY C C 99 174.815 174.675 0.140 1
1 1227 . 11 1 1 A 100 100 GLY CA C 99 45.710 46.315 -0.605 1
1 1228 . 11 1 1 A 100 100 GLY N N 99 107.492 108.165 -0.673 1
1 1229 . 11 1 1 A 101 101 HIS H H 100 8.258 8.115 0.143 1
1 1230 . 11 1 1 A 101 101 HIS HA H 100 4.994 4.137 0.857 1
1 1235 . 11 1 1 A 101 101 HIS C C 100 175.623 174.350 1.273 1
1 1236 . 11 1 1 A 101 101 HIS CA C 100 54.641 57.790 -3.149 1
1 1237 . 11 1 1 A 101 101 HIS CB C 100 32.960 30.154 2.806 1
1 1240 . 11 1 1 A 101 101 HIS N N 100 120.938 120.402 0.536 1
1 1241 . 11 1 1 A 102 102 SER H H 101 8.888 7.556 1.332 1
1 1242 . 11 1 1 A 102 102 SER HA H 101 4.306 2.893 1.413 1
1 1245 . 11 1 1 A 102 102 SER C C 101 172.722 171.832 0.890 1
1 1246 . 11 1 1 A 102 102 SER CA C 101 59.004 59.353 -0.349 1
1 1247 . 11 1 1 A 102 102 SER CB C 101 63.706 61.270 2.436 1
1 1248 . 11 1 1 A 102 102 SER N N 101 117.679 112.632 5.047 1
1 1249 . 11 1 1 A 103 103 TYR H H 102 7.355 6.685 0.670 1
1 1250 . 11 1 1 A 103 103 TYR HA H 102 4.854 4.832 0.022 1
1 1255 . 11 1 1 A 103 103 TYR C C 102 173.176 172.969 0.207 1
1 1256 . 11 1 1 A 103 103 TYR CA C 102 55.470 56.264 -0.794 1
1 1257 . 11 1 1 A 103 103 TYR CB C 102 41.371 39.831 1.540 1
1 1260 . 11 1 1 A 103 103 TYR N N 102 118.749 115.822 2.927 1
1 1261 . 11 1 1 A 104 104 VAL H H 103 8.324 9.181 -0.857 1
1 1262 . 11 1 1 A 104 104 VAL HA H 103 4.097 4.169 -0.072 1
1 1270 . 11 1 1 A 104 104 VAL C C 103 175.651 176.329 -0.678 1
1 1271 . 11 1 1 A 104 104 VAL CA C 103 61.986 61.839 0.147 1
1 1272 . 11 1 1 A 104 104 VAL CB C 103 32.130 31.295 0.835 1
1 1275 . 11 1 1 A 104 104 VAL N N 103 119.943 120.927 -0.984 1
1 1276 . 11 1 1 A 105 105 GLY H H 104 12.174 9.041 3.133 1
1 1277 . 11 1 1 A 105 105 GLY HA2 H 104 5.308 4.163 1.145 1
1 1278 . 11 1 1 A 105 105 GLY HA3 H 104 4.077 4.221 -0.144 1
1 1279 . 11 1 1 A 105 105 GLY C C 104 176.833 174.973 1.860 1
1 1280 . 11 1 1 A 105 105 GLY CA C 104 43.741 44.818 -1.077 1
1 1281 . 11 1 1 A 105 105 GLY N N 104 119.940 115.050 4.890 1
1 1282 . 11 1 1 A 106 106 THR H H 105 8.379 8.837 -0.458 1
1 1283 . 11 1 1 A 106 106 THR HA H 105 3.733 4.063 -0.330 1
1 1289 . 11 1 1 A 106 106 THR C C 105 176.920 176.171 0.749 1
1 1290 . 11 1 1 A 106 106 THR CA C 105 66.857 65.742 1.115 1
1 1291 . 11 1 1 A 106 106 THR CB C 105 67.211 68.405 -1.194 1
1 1293 . 11 1 1 A 106 106 THR N N 105 110.684 113.874 -3.190 1
1 1294 . 11 1 1 A 107 107 GLU H H 106 11.835 8.358 3.477 1
1 1295 . 11 1 1 A 107 107 GLU HA H 106 3.744 4.000 -0.256 1
1 1300 . 11 1 1 A 107 107 GLU C C 106 176.169 178.489 -2.320 1
1 1301 . 11 1 1 A 107 107 GLU CA C 106 58.551 58.858 -0.307 1
1 1302 . 11 1 1 A 107 107 GLU CB C 106 27.658 29.119 -1.461 1
1 1304 . 11 1 1 A 107 107 GLU N N 106 123.810 121.037 2.773 1
1 1305 . 11 1 1 A 108 108 HIS H H 107 6.963 7.353 -0.390 1
1 1306 . 11 1 1 A 108 108 HIS HA H 107 4.233 4.353 -0.120 1
1 1311 . 11 1 1 A 108 108 HIS C C 107 177.663 177.803 -0.140 1
1 1312 . 11 1 1 A 108 108 HIS CA C 107 60.564 60.603 -0.039 1
1 1313 . 11 1 1 A 108 108 HIS CB C 107 30.946 30.856 0.090 1
1 1316 . 11 1 1 A 108 108 HIS N N 107 120.900 117.902 2.998 1
1 1317 . 11 1 1 A 109 109 ILE H H 108 7.476 7.938 -0.462 1
1 1318 . 11 1 1 A 109 109 ILE HA H 108 4.399 3.794 0.605 1
1 1328 . 11 1 1 A 109 109 ILE C C 108 177.798 178.258 -0.460 1
1 1329 . 11 1 1 A 109 109 ILE CA C 108 63.948 65.135 -1.187 1
1 1330 . 11 1 1 A 109 109 ILE CB C 108 37.191 37.857 -0.666 1
1 1334 . 11 1 1 A 109 109 ILE N N 108 119.656 120.505 -0.849 1
1 1335 . 11 1 1 A 110 110 LEU H H 109 7.774 8.347 -0.573 1
1 1336 . 11 1 1 A 110 110 LEU HA H 109 3.940 4.000 -0.060 1
1 1346 . 11 1 1 A 110 110 LEU C C 109 177.019 178.463 -1.444 1
1 1347 . 11 1 1 A 110 110 LEU CA C 109 58.432 58.175 0.257 1
1 1348 . 11 1 1 A 110 110 LEU CB C 109 41.016 41.479 -0.463 1
1 1352 . 11 1 1 A 110 110 LEU N N 109 118.821 121.792 -2.971 1
1 1353 . 11 1 1 A 111 111 LEU H H 110 7.462 8.431 -0.969 1
1 1354 . 11 1 1 A 111 111 LEU HA H 110 3.939 3.999 -0.060 1
1 1364 . 11 1 1 A 111 111 LEU C C 110 179.234 179.503 -0.269 1
1 1365 . 11 1 1 A 111 111 LEU CA C 110 58.195 58.357 -0.162 1
1 1366 . 11 1 1 A 111 111 LEU CB C 110 40.661 41.339 -0.678 1
1 1370 . 11 1 1 A 111 111 LEU N N 110 115.197 119.135 -3.938 1
1 1371 . 11 1 1 A 112 112 GLY H H 111 8.923 8.386 0.537 1
1 1372 . 11 1 1 A 112 112 GLY HA2 H 111 3.563 3.839 -0.276 1
1 1373 . 11 1 1 A 112 112 GLY HA3 H 111 3.813 3.856 -0.043 1
1 1374 . 11 1 1 A 112 112 GLY C C 111 174.877 175.905 -1.028 1
1 1375 . 11 1 1 A 112 112 GLY CA C 111 47.528 47.444 0.084 1
1 1376 . 11 1 1 A 112 112 GLY N N 111 108.974 106.546 2.428 1
1 1377 . 11 1 1 A 113 113 LEU H H 112 8.534 8.086 0.448 1
1 1378 . 11 1 1 A 113 113 LEU HA H 112 4.057 4.104 -0.047 1
1 1388 . 11 1 1 A 113 113 LEU C C 112 179.046 179.448 -0.402 1
1 1389 . 11 1 1 A 113 113 LEU CA C 112 57.958 57.683 0.275 1
1 1390 . 11 1 1 A 113 113 LEU CB C 112 42.912 41.691 1.221 1
1 1394 . 11 1 1 A 113 113 LEU N N 112 121.269 122.500 -1.231 1
1 1395 . 11 1 1 A 114 114 ILE H H 113 7.433 7.842 -0.409 1
1 1396 . 11 1 1 A 114 114 ILE HA H 113 3.606 3.818 -0.212 1
1 1406 . 11 1 1 A 114 114 ILE C C 113 178.604 177.826 0.778 1
1 1407 . 11 1 1 A 114 114 ILE CA C 113 64.891 64.615 0.276 1
1 1408 . 11 1 1 A 114 114 ILE CB C 113 38.847 37.714 1.133 1
1 1412 . 11 1 1 A 114 114 ILE N N 113 117.348 117.252 0.096 1
1 1413 . 11 1 1 A 115 115 ARG H H 114 8.602 8.229 0.373 1
1 1414 . 11 1 1 A 115 115 ARG HA H 114 3.958 3.939 0.019 1
1 1422 . 11 1 1 A 115 115 ARG C C 114 177.639 178.159 -0.520 1
1 1423 . 11 1 1 A 115 115 ARG CA C 114 58.314 59.369 -1.055 1
1 1424 . 11 1 1 A 115 115 ARG CB C 114 30.827 29.779 1.048 1
1 1427 . 11 1 1 A 115 115 ARG N N 114 120.188 122.405 -2.217 1
1 1429 . 11 1 1 A 116 116 GLU H H 115 8.074 7.730 0.344 1
1 1430 . 11 1 1 A 116 116 GLU HA H 115 3.733 4.153 -0.420 1
1 1435 . 11 1 1 A 116 116 GLU C C 115 179.945 176.872 3.073 1
1 1436 . 11 1 1 A 116 116 GLU CA C 115 60.683 58.776 1.907 1
1 1437 . 11 1 1 A 116 116 GLU CB C 115 29.050 29.329 -0.279 1
1 1439 . 11 1 1 A 116 116 GLU N N 115 121.088 120.107 0.981 1
1 1440 . 11 1 1 A 117 117 GLY H H 116 6.764 7.994 -1.230 1
1 1441 . 11 1 1 A 117 117 GLY HA2 H 116 3.621 3.908 -0.287 1
1 1442 . 11 1 1 A 117 117 GLY HA3 H 116 4.063 3.909 0.154 1
1 1443 . 11 1 1 A 117 117 GLY C C 116 174.321 174.135 0.186 1
1 1444 . 11 1 1 A 117 117 GLY CA C 116 48.361 45.897 2.464 1
1 1445 . 11 1 1 A 117 117 GLY N N 116 101.422 107.834 -6.412 1
1 1446 . 11 1 1 A 118 118 GLU H H 117 8.067 8.189 -0.122 1
1 1447 . 11 1 1 A 118 118 GLU HA H 117 4.554 4.511 0.043 1
1 1451 . 11 1 1 A 118 118 GLU C C 117 177.473 177.214 0.259 1
1 1452 . 11 1 1 A 118 118 GLU CA C 117 57.010 57.133 -0.123 1
1 1453 . 11 1 1 A 118 118 GLU CB C 117 32.809 31.335 1.474 1
1 1455 . 11 1 1 A 118 118 GLU N N 117 121.941 121.015 0.926 1
1 1456 . 11 1 1 A 119 119 GLY H H 118 10.769 8.411 2.358 1
1 1457 . 11 1 1 A 119 119 GLY HA2 H 118 4.182 4.081 0.101 1
1 1458 . 11 1 1 A 119 119 GLY HA3 H 118 3.828 4.082 -0.254 1
1 1459 . 11 1 1 A 119 119 GLY C C 118 172.582 174.717 -2.135 1
1 1460 . 11 1 1 A 119 119 GLY CA C 118 44.436 45.313 -0.877 1
1 1461 . 11 1 1 A 119 119 GLY N N 118 112.717 108.046 4.671 1
1 1462 . 11 1 1 A 120 120 VAL H H 119 8.244 8.645 -0.401 1
1 1463 . 11 1 1 A 120 120 VAL HA H 119 3.423 3.622 -0.199 1
1 1471 . 11 1 1 A 120 120 VAL C C 119 177.341 177.490 -0.149 1
1 1472 . 11 1 1 A 120 120 VAL CA C 119 66.488 65.860 0.628 1
1 1473 . 11 1 1 A 120 120 VAL CB C 119 32.130 31.479 0.651 1
1 1476 . 11 1 1 A 120 120 VAL N N 119 118.245 120.203 -1.958 1
1 1477 . 11 1 1 A 121 121 ALA H H 120 7.974 8.432 -0.458 1
1 1478 . 11 1 1 A 121 121 ALA HA H 120 3.688 3.894 -0.206 1
1 1482 . 11 1 1 A 121 121 ALA C C 120 177.897 179.279 -1.382 1
1 1483 . 11 1 1 A 121 121 ALA CA C 120 55.352 55.547 -0.195 1
1 1484 . 11 1 1 A 121 121 ALA CB C 120 20.697 17.796 2.901 1
1 1485 . 11 1 1 A 121 121 ALA N N 120 117.732 122.185 -4.453 1
1 1486 . 11 1 1 A 122 122 ALA H H 121 7.555 8.151 -0.596 1
1 1487 . 11 1 1 A 122 122 ALA HA H 121 3.784 4.010 -0.226 1
1 1491 . 11 1 1 A 122 122 ALA C C 121 179.778 179.846 -0.068 1
1 1492 . 11 1 1 A 122 122 ALA CA C 121 55.470 55.221 0.249 1
1 1493 . 11 1 1 A 122 122 ALA CB C 121 18.036 17.824 0.212 1
1 1494 . 11 1 1 A 122 122 ALA N N 121 119.145 119.686 -0.541 1
1 1495 . 11 1 1 A 123 123 ARG H H 122 7.902 7.240 0.662 1
1 1496 . 11 1 1 A 123 123 ARG HA H 122 3.992 4.100 -0.108 1
1 1502 . 11 1 1 A 123 123 ARG C C 122 178.896 178.493 0.403 1
1 1503 . 11 1 1 A 123 123 ARG CA C 122 59.380 59.048 0.332 1
1 1504 . 11 1 1 A 123 123 ARG CB C 122 29.998 30.231 -0.233 1
1 1507 . 11 1 1 A 123 123 ARG N N 122 117.987 117.785 0.202 1
1 1509 . 11 1 1 A 124 124 VAL H H 123 8.595 8.252 0.343 1
1 1510 . 11 1 1 A 124 124 VAL HA H 123 3.554 3.610 -0.056 1
1 1518 . 11 1 1 A 124 124 VAL C C 123 176.460 178.513 -2.053 1
1 1519 . 11 1 1 A 124 124 VAL CA C 123 66.607 66.434 0.173 1
1 1520 . 11 1 1 A 124 124 VAL CB C 123 31.419 31.653 -0.234 1
1 1523 . 11 1 1 A 124 124 VAL N N 123 120.102 120.263 -0.161 1
1 1524 . 11 1 1 A 125 125 LEU H H 124 8.076 8.065 0.011 1
1 1525 . 11 1 1 A 125 125 LEU HA H 124 3.810 3.851 -0.041 1
1 1535 . 11 1 1 A 125 125 LEU C C 124 178.632 179.465 -0.833 1
1 1536 . 11 1 1 A 125 125 LEU CA C 124 58.659 57.905 0.754 1
1 1537 . 11 1 1 A 125 125 LEU CB C 124 40.068 41.069 -1.001 1
1 1541 . 11 1 1 A 125 125 LEU N N 124 117.298 118.470 -1.172 1
1 1542 . 11 1 1 A 126 126 ASN H H 125 8.475 8.075 0.400 1
1 1543 . 11 1 1 A 126 126 ASN HA H 125 4.341 4.521 -0.180 1
1 1548 . 11 1 1 A 126 126 ASN C C 125 179.606 178.459 1.147 1
1 1549 . 11 1 1 A 126 126 ASN CA C 125 57.037 56.329 0.708 1
1 1550 . 11 1 1 A 126 126 ASN CB C 125 39.119 37.828 1.291 1
1 1551 . 11 1 1 A 126 126 ASN N N 125 117.715 117.903 -0.188 1
1 1553 . 11 1 1 A 127 127 ASN H H 126 8.708 8.297 0.411 1
1 1554 . 11 1 1 A 127 127 ASN HA H 126 4.446 4.553 -0.107 1
1 1559 . 11 1 1 A 127 127 ASN C C 126 177.385 178.024 -0.639 1
1 1560 . 11 1 1 A 127 127 ASN CA C 126 55.611 56.507 -0.896 1
1 1561 . 11 1 1 A 127 127 ASN CB C 126 37.580 38.077 -0.497 1
1 1562 . 11 1 1 A 127 127 ASN N N 126 121.571 119.106 2.465 1
1 1564 . 11 1 1 A 128 128 LEU H H 127 7.676 7.575 0.101 1
1 1565 . 11 1 1 A 128 128 LEU HA H 127 4.421 4.107 0.314 1
1 1575 . 11 1 1 A 128 128 LEU C C 127 176.551 176.952 -0.401 1
1 1576 . 11 1 1 A 128 128 LEU CA C 127 54.404 56.040 -1.636 1
1 1577 . 11 1 1 A 128 128 LEU CB C 127 41.608 43.383 -1.775 1
1 1581 . 11 1 1 A 128 128 LEU N N 127 118.004 117.213 0.791 1
1 1582 . 11 1 1 A 129 129 GLY H H 128 7.839 7.885 -0.046 1
1 1583 . 11 1 1 A 129 129 GLY HA2 H 128 3.833 4.102 -0.269 1
1 1584 . 11 1 1 A 129 129 GLY HA3 H 128 4.238 4.102 0.136 1
1 1585 . 11 1 1 A 129 129 GLY C C 128 174.566 174.082 0.484 1
1 1586 . 11 1 1 A 129 129 GLY CA C 128 45.753 44.884 0.869 1
1 1587 . 11 1 1 A 129 129 GLY N N 128 106.887 105.534 1.353 1
1 1588 . 11 1 1 A 130 130 VAL H H 129 8.493 7.913 0.580 1
1 1589 . 11 1 1 A 130 130 VAL HA H 129 3.936 4.154 -0.218 1
1 1597 . 11 1 1 A 130 130 VAL C C 129 173.311 175.183 -1.872 1
1 1598 . 11 1 1 A 130 130 VAL CA C 129 62.455 62.311 0.144 1
1 1599 . 11 1 1 A 130 130 VAL CB C 129 31.183 32.588 -1.405 1
1 1602 . 11 1 1 A 130 130 VAL N N 129 122.959 122.618 0.341 1
1 1603 . 11 1 1 A 131 131 SER H H 130 7.114 8.581 -1.467 1
1 1604 . 11 1 1 A 131 131 SER HA H 130 4.643 4.967 -0.324 1
1 1607 . 11 1 1 A 131 131 SER C C 130 174.980 174.671 0.309 1
1 1608 . 11 1 1 A 131 131 SER CA C 130 55.825 57.283 -1.458 1
1 1609 . 11 1 1 A 131 131 SER CB C 130 65.636 66.988 -1.352 1
1 1610 . 11 1 1 A 131 131 SER N N 130 118.817 120.327 -1.510 1
1 1611 . 11 1 1 A 132 132 LEU H H 131 8.998 8.891 0.107 1
1 1612 . 11 1 1 A 132 132 LEU HA H 131 3.984 3.956 0.028 1
1 1622 . 11 1 1 A 132 132 LEU C C 131 178.357 178.393 -0.036 1
1 1623 . 11 1 1 A 132 132 LEU CA C 131 58.788 58.102 0.686 1
1 1624 . 11 1 1 A 132 132 LEU CB C 131 41.016 41.622 -0.606 1
1 1628 . 11 1 1 A 132 132 LEU N N 131 122.809 124.855 -2.046 1
1 1629 . 11 1 1 A 133 133 ASN H H 132 8.648 8.120 0.528 1
1 1630 . 11 1 1 A 133 133 ASN HA H 132 4.415 4.467 -0.052 1
1 1634 . 11 1 1 A 133 133 ASN C C 132 177.942 178.361 -0.419 1
1 1635 . 11 1 1 A 133 133 ASN CA C 132 56.418 56.302 0.116 1
1 1636 . 11 1 1 A 133 133 ASN CB C 132 38.041 38.017 0.024 1
1 1637 . 11 1 1 A 133 133 ASN N N 132 115.084 116.610 -1.526 1
1 1639 . 11 1 1 A 134 134 LYS H H 133 7.719 7.842 -0.123 1
1 1640 . 11 1 1 A 134 134 LYS HA H 133 4.107 3.983 0.124 1
1 1645 . 11 1 1 A 134 134 LYS C C 133 179.180 178.877 0.303 1
1 1646 . 11 1 1 A 134 134 LYS CA C 133 59.261 59.270 -0.009 1
1 1647 . 11 1 1 A 134 134 LYS CB C 133 32.967 32.143 0.824 1
1 1651 . 11 1 1 A 134 134 LYS N N 133 120.451 119.314 1.137 1
1 1652 . 11 1 1 A 135 135 ALA H H 134 8.414 8.328 0.086 1
1 1653 . 11 1 1 A 135 135 ALA HA H 134 3.886 4.020 -0.134 1
1 1657 . 11 1 1 A 135 135 ALA C C 134 178.555 179.573 -1.018 1
1 1658 . 11 1 1 A 135 135 ALA CA C 134 55.589 55.428 0.161 1
1 1659 . 11 1 1 A 135 135 ALA CB C 134 18.048 18.506 -0.458 1
1 1660 . 11 1 1 A 135 135 ALA N N 134 120.943 121.963 -1.020 1
1 1661 . 11 1 1 A 136 136 ARG H H 135 8.715 8.321 0.394 1
1 1662 . 11 1 1 A 136 136 ARG HA H 135 3.704 4.028 -0.324 1
1 1668 . 11 1 1 A 136 136 ARG C C 135 177.723 179.165 -1.442 1
1 1669 . 11 1 1 A 136 136 ARG CA C 135 60.683 60.008 0.675 1
1 1670 . 11 1 1 A 136 136 ARG CB C 135 30.235 30.110 0.125 1
1 1673 . 11 1 1 A 136 136 ARG N N 135 117.727 117.542 0.185 1
1 1675 . 11 1 1 A 137 137 GLN H H 136 7.980 8.070 -0.090 1
1 1676 . 11 1 1 A 137 137 GLN HA H 136 4.000 4.119 -0.119 1
1 1683 . 11 1 1 A 137 137 GLN C C 136 178.623 178.598 0.025 1
1 1684 . 11 1 1 A 137 137 GLN CA C 136 59.008 58.902 0.106 1
1 1685 . 11 1 1 A 137 137 GLN CB C 136 28.321 28.102 0.219 1
1 1687 . 11 1 1 A 137 137 GLN N N 136 116.433 118.639 -2.206 1
1 1689 . 11 1 1 A 138 138 GLN H H 137 7.980 7.423 0.557 1
1 1690 . 11 1 1 A 138 138 GLN HA H 137 4.081 4.016 0.065 1
1 1697 . 11 1 1 A 138 138 GLN C C 137 178.658 178.940 -0.282 1
1 1698 . 11 1 1 A 138 138 GLN CA C 137 58.105 58.726 -0.621 1
1 1699 . 11 1 1 A 138 138 GLN CB C 137 29.002 28.349 0.653 1
1 1701 . 11 1 1 A 138 138 GLN N N 137 118.180 120.126 -1.946 1
1 1703 . 11 1 1 A 139 139 VAL H H 138 8.320 8.038 0.282 1
1 1704 . 11 1 1 A 139 139 VAL HA H 138 3.432 3.568 -0.136 1
1 1712 . 11 1 1 A 139 139 VAL C C 138 177.197 177.996 -0.799 1
1 1713 . 11 1 1 A 139 139 VAL CA C 138 67.336 66.169 1.167 1
1 1714 . 11 1 1 A 139 139 VAL CB C 138 31.530 31.614 -0.084 1
1 1717 . 11 1 1 A 139 139 VAL N N 138 118.746 119.809 -1.063 1
1 1718 . 11 1 1 A 140 140 LEU H H 139 8.308 8.568 -0.260 1
1 1719 . 11 1 1 A 140 140 LEU HA H 139 4.057 3.959 0.098 1
1 1729 . 11 1 1 A 140 140 LEU C C 139 180.372 179.307 1.065 1
1 1730 . 11 1 1 A 140 140 LEU CA C 139 58.314 57.327 0.987 1
1 1731 . 11 1 1 A 140 140 LEU CB C 139 40.898 41.202 -0.304 1
1 1735 . 11 1 1 A 140 140 LEU N N 139 118.027 119.266 -1.239 1
1 1736 . 11 1 1 A 141 141 GLN H H 140 8.068 7.904 0.164 1
1 1737 . 11 1 1 A 141 141 GLN HA H 140 4.146 4.129 0.017 1
1 1743 . 11 1 1 A 141 141 GLN C C 140 179.197 178.664 0.533 1
1 1744 . 11 1 1 A 141 141 GLN CA C 140 58.919 58.267 0.652 1
1 1745 . 11 1 1 A 141 141 GLN CB C 140 28.357 28.989 -0.632 1
1 1747 . 11 1 1 A 141 141 GLN N N 140 119.065 120.059 -0.994 1
1 1749 . 11 1 1 A 142 142 LEU H H 141 7.785 8.201 -0.416 1
1 1750 . 11 1 1 A 142 142 LEU HA H 141 4.234 4.128 0.106 1
1 1760 . 11 1 1 A 142 142 LEU C C 141 178.999 178.552 0.447 1
1 1761 . 11 1 1 A 142 142 LEU CA C 141 57.010 57.216 -0.206 1
1 1762 . 11 1 1 A 142 142 LEU CB C 141 42.438 41.333 1.105 1
1 1766 . 11 1 1 A 142 142 LEU N N 141 119.772 122.082 -2.310 1
1 1767 . 11 1 1 A 143 143 LEU H H 142 7.977 7.582 0.395 1
1 1768 . 11 1 1 A 143 143 LEU HA H 142 4.277 4.199 0.078 1
1 1778 . 11 1 1 A 143 143 LEU C C 142 178.323 177.212 1.111 1
1 1779 . 11 1 1 A 143 143 LEU CA C 142 56.181 55.355 0.826 1
1 1780 . 11 1 1 A 143 143 LEU CB C 142 42.556 41.911 0.645 1
1 1784 . 11 1 1 A 143 143 LEU N N 142 119.136 114.521 4.615 1
1 1785 . 11 1 1 A 144 144 GLY H H 143 7.818 7.489 0.329 1
1 1786 . 11 1 1 A 144 144 GLY HA2 H 143 4.080 4.024 0.056 1
1 1787 . 11 1 1 A 144 144 GLY C C 143 174.296 175.407 -1.111 1
1 1788 . 11 1 1 A 144 144 GLY CA C 143 45.755 45.322 0.433 1
1 1789 . 11 1 1 A 144 144 GLY N N 143 106.774 108.666 -1.892 1
1 1790 . 11 1 1 A 145 145 SER H H 144 8.025 8.196 -0.171 1
1 1791 . 11 1 1 A 145 145 SER HA H 144 4.605 4.644 -0.039 1
1 1794 . 11 1 1 A 145 145 SER C C 144 173.443 174.240 -0.797 1
1 1795 . 11 1 1 A 145 145 SER CA C 144 58.181 58.565 -0.384 1
1 1796 . 11 1 1 A 145 145 SER CB C 144 64.237 64.416 -0.179 1
1 1797 . 11 1 1 A 145 145 SER N N 144 115.479 115.056 0.423 1
1 8 . 12 1 1 A 3 3 MET H H 2 8.604 8.558 0.046 1
1 9 . 12 1 1 A 3 3 MET HA H 2 4.429 5.164 -0.735 1
1 16 . 12 1 1 A 3 3 MET C C 2 175.745 174.844 0.901 1
1 17 . 12 1 1 A 3 3 MET CA C 2 55.671 54.150 1.521 1
1 18 . 12 1 1 A 3 3 MET CB C 2 33.009 35.456 -2.447 1
1 21 . 12 1 1 A 3 3 MET N N 2 122.365 121.072 1.293 1
1 22 . 12 1 1 A 4 4 PHE H H 3 8.192 8.935 -0.743 1
1 23 . 12 1 1 A 4 4 PHE HA H 3 4.592 4.804 -0.212 1
1 28 . 12 1 1 A 4 4 PHE C C 3 176.236 176.023 0.213 1
1 29 . 12 1 1 A 4 4 PHE CA C 3 57.799 57.737 0.062 1
1 30 . 12 1 1 A 4 4 PHE CB C 3 39.310 39.035 0.275 1
1 31 . 12 1 1 A 4 4 PHE N N 3 120.735 125.168 -4.433 1
1 32 . 12 1 1 A 5 5 GLY H H 4 8.129 7.937 0.192 1
1 33 . 12 1 1 A 5 5 GLY HA2 H 4 3.875 3.950 -0.075 1
1 34 . 12 1 1 A 5 5 GLY C C 4 173.773 173.866 -0.093 1
1 35 . 12 1 1 A 5 5 GLY CA C 4 45.860 46.072 -0.212 1
1 36 . 12 1 1 A 5 5 GLY N N 4 109.261 108.692 0.569 1
1 37 . 12 1 1 A 6 6 ARG H H 5 8.052 7.797 0.255 1
1 38 . 12 1 1 A 6 6 ARG HA H 5 4.484 5.057 -0.573 1
1 45 . 12 1 1 A 6 6 ARG C C 5 175.601 174.604 0.997 1
1 46 . 12 1 1 A 6 6 ARG CA C 5 55.551 54.166 1.385 1
1 47 . 12 1 1 A 6 6 ARG CB C 5 30.218 34.785 -4.567 1
1 50 . 12 1 1 A 6 6 ARG N N 5 118.800 118.480 0.320 1
1 52 . 12 1 1 A 7 7 PHE H H 6 8.432 9.431 -0.999 1
1 53 . 12 1 1 A 7 7 PHE HA H 6 5.473 5.295 0.178 1
1 58 . 12 1 1 A 7 7 PHE C C 6 177.738 175.945 1.793 1
1 59 . 12 1 1 A 7 7 PHE CA C 6 57.031 56.385 0.646 1
1 60 . 12 1 1 A 7 7 PHE CB C 6 40.437 41.924 -1.487 1
1 61 . 12 1 1 A 7 7 PHE N N 6 122.625 121.418 1.207 1
1 62 . 12 1 1 A 8 8 THR H H 7 9.115 8.988 0.127 1
1 63 . 12 1 1 A 8 8 THR HA H 7 4.457 4.425 0.032 1
1 69 . 12 1 1 A 8 8 THR C C 7 175.139 176.177 -1.038 1
1 70 . 12 1 1 A 8 8 THR CA C 7 61.268 61.161 0.107 1
1 71 . 12 1 1 A 8 8 THR CB C 7 71.196 70.953 0.243 1
1 73 . 12 1 1 A 8 8 THR N N 7 114.062 114.929 -0.867 1
1 74 . 12 1 1 A 9 9 GLU H H 8 9.221 9.047 0.174 1
1 75 . 12 1 1 A 9 9 GLU HA H 8 4.078 4.028 0.050 1
1 80 . 12 1 1 A 9 9 GLU C C 8 179.959 178.597 1.362 1
1 81 . 12 1 1 A 9 9 GLU CA C 8 60.423 59.889 0.534 1
1 82 . 12 1 1 A 9 9 GLU CB C 8 29.268 29.137 0.131 1
1 84 . 12 1 1 A 9 9 GLU N N 8 121.730 121.426 0.304 1
1 85 . 12 1 1 A 10 10 ARG H H 9 8.545 8.182 0.363 1
1 86 . 12 1 1 A 10 10 ARG HA H 9 4.166 4.097 0.069 1
1 94 . 12 1 1 A 10 10 ARG C C 9 178.306 178.897 -0.591 1
1 95 . 12 1 1 A 10 10 ARG CA C 9 59.309 59.018 0.291 1
1 96 . 12 1 1 A 10 10 ARG CB C 9 29.642 30.262 -0.620 1
1 99 . 12 1 1 A 10 10 ARG N N 9 118.166 120.715 -2.549 1
1 101 . 12 1 1 A 11 11 ALA H H 10 8.023 8.131 -0.108 1
1 102 . 12 1 1 A 11 11 ALA HA H 10 3.900 4.200 -0.300 1
1 106 . 12 1 1 A 11 11 ALA C C 10 179.238 179.822 -0.584 1
1 107 . 12 1 1 A 11 11 ALA CA C 10 55.825 55.161 0.664 1
1 108 . 12 1 1 A 11 11 ALA CB C 10 19.187 18.746 0.441 1
1 109 . 12 1 1 A 11 11 ALA N N 10 122.406 121.858 0.548 1
1 110 . 12 1 1 A 12 12 GLN H H 11 8.601 8.382 0.219 1
1 111 . 12 1 1 A 12 12 GLN HA H 11 3.910 4.101 -0.191 1
1 118 . 12 1 1 A 12 12 GLN C C 11 179.511 178.659 0.852 1
1 119 . 12 1 1 A 12 12 GLN CA C 11 59.629 58.686 0.943 1
1 120 . 12 1 1 A 12 12 GLN CB C 11 28.300 28.463 -0.163 1
1 122 . 12 1 1 A 12 12 GLN N N 11 116.426 118.289 -1.863 1
1 124 . 12 1 1 A 13 13 LYS H H 12 8.062 7.479 0.583 1
1 125 . 12 1 1 A 13 13 LYS HA H 12 4.236 4.104 0.132 1
1 131 . 12 1 1 A 13 13 LYS C C 12 178.434 179.373 -0.939 1
1 132 . 12 1 1 A 13 13 LYS CA C 12 58.906 59.534 -0.628 1
1 133 . 12 1 1 A 13 13 LYS CB C 12 31.538 32.353 -0.815 1
1 137 . 12 1 1 A 13 13 LYS N N 12 122.168 120.659 1.509 1
1 138 . 12 1 1 A 14 14 VAL H H 13 7.976 7.515 0.461 1
1 139 . 12 1 1 A 14 14 VAL HA H 13 3.418 3.823 -0.405 1
1 147 . 12 1 1 A 14 14 VAL C C 13 177.472 178.732 -1.260 1
1 148 . 12 1 1 A 14 14 VAL CA C 13 67.388 65.550 1.838 1
1 149 . 12 1 1 A 14 14 VAL CB C 13 30.674 31.604 -0.930 1
1 152 . 12 1 1 A 14 14 VAL N N 13 119.521 116.247 3.274 1
1 153 . 12 1 1 A 15 15 LEU H H 14 7.504 8.021 -0.517 1
1 154 . 12 1 1 A 15 15 LEU HA H 14 4.123 4.172 -0.049 1
1 164 . 12 1 1 A 15 15 LEU C C 14 179.854 179.571 0.283 1
1 165 . 12 1 1 A 15 15 LEU CA C 14 57.720 57.421 0.299 1
1 166 . 12 1 1 A 15 15 LEU CB C 14 39.713 41.212 -1.499 1
1 170 . 12 1 1 A 15 15 LEU N N 14 117.908 122.499 -4.591 1
1 171 . 12 1 1 A 16 16 ALA H H 15 8.128 7.979 0.149 1
1 172 . 12 1 1 A 16 16 ALA HA H 15 4.262 4.050 0.212 1
1 176 . 12 1 1 A 16 16 ALA C C 15 181.657 180.562 1.095 1
1 177 . 12 1 1 A 16 16 ALA CA C 15 55.428 55.129 0.299 1
1 178 . 12 1 1 A 16 16 ALA CB C 15 17.989 18.065 -0.076 1
1 179 . 12 1 1 A 16 16 ALA N N 15 125.312 122.612 2.700 1
1 180 . 12 1 1 A 17 17 LEU H H 16 9.049 8.394 0.655 1
1 181 . 12 1 1 A 17 17 LEU HA H 16 4.127 4.045 0.082 1
1 191 . 12 1 1 A 17 17 LEU C C 16 179.195 179.427 -0.232 1
1 192 . 12 1 1 A 17 17 LEU CA C 16 57.552 57.756 -0.204 1
1 193 . 12 1 1 A 17 17 LEU CB C 16 42.319 41.240 1.079 1
1 197 . 12 1 1 A 17 17 LEU N N 16 121.282 119.901 1.381 1
1 198 . 12 1 1 A 18 18 ALA H H 17 8.709 8.575 0.134 1
1 199 . 12 1 1 A 18 18 ALA HA H 17 4.087 3.961 0.126 1
1 203 . 12 1 1 A 18 18 ALA C C 17 179.175 179.623 -0.448 1
1 204 . 12 1 1 A 18 18 ALA CA C 17 55.032 55.043 -0.011 1
1 205 . 12 1 1 A 18 18 ALA CB C 17 18.409 18.230 0.179 1
1 206 . 12 1 1 A 18 18 ALA N N 17 122.850 122.426 0.424 1
1 207 . 12 1 1 A 19 19 GLN H H 18 7.361 8.005 -0.644 1
1 208 . 12 1 1 A 19 19 GLN HA H 18 3.788 3.881 -0.093 1
1 214 . 12 1 1 A 19 19 GLN C C 18 177.305 178.346 -1.041 1
1 215 . 12 1 1 A 19 19 GLN CA C 18 59.352 59.127 0.225 1
1 216 . 12 1 1 A 19 19 GLN CB C 18 28.102 28.314 -0.212 1
1 218 . 12 1 1 A 19 19 GLN N N 18 116.354 117.994 -1.640 1
1 220 . 12 1 1 A 20 20 GLU H H 19 7.721 8.144 -0.423 1
1 221 . 12 1 1 A 20 20 GLU HA H 19 3.998 4.062 -0.064 1
1 225 . 12 1 1 A 20 20 GLU C C 19 179.800 178.928 0.872 1
1 226 . 12 1 1 A 20 20 GLU CA C 19 59.616 59.170 0.446 1
1 227 . 12 1 1 A 20 20 GLU CB C 19 29.558 29.214 0.344 1
1 229 . 12 1 1 A 20 20 GLU N N 19 118.891 119.632 -0.741 1
1 230 . 12 1 1 A 21 21 GLU H H 20 8.767 8.502 0.265 1
1 231 . 12 1 1 A 21 21 GLU HA H 20 4.217 3.981 0.236 1
1 236 . 12 1 1 A 21 21 GLU C C 20 177.909 179.267 -1.358 1
1 237 . 12 1 1 A 21 21 GLU CA C 20 58.550 59.424 -0.874 1
1 238 . 12 1 1 A 21 21 GLU CB C 20 29.879 29.486 0.393 1
1 240 . 12 1 1 A 21 21 GLU N N 20 120.180 119.511 0.669 1
1 241 . 12 1 1 A 22 22 ALA H H 21 7.872 7.933 -0.061 1
1 242 . 12 1 1 A 22 22 ALA HA H 21 3.533 3.909 -0.376 1
1 246 . 12 1 1 A 22 22 ALA C C 21 179.446 180.043 -0.597 1
1 247 . 12 1 1 A 22 22 ALA CA C 21 56.062 54.973 1.089 1
1 248 . 12 1 1 A 22 22 ALA CB C 21 16.672 17.877 -1.205 1
1 249 . 12 1 1 A 22 22 ALA N N 21 122.119 122.060 0.059 1
1 250 . 12 1 1 A 23 23 LEU H H 22 7.857 8.221 -0.364 1
1 251 . 12 1 1 A 23 23 LEU HA H 22 4.104 3.999 0.105 1
1 261 . 12 1 1 A 23 23 LEU C C 22 181.182 179.450 1.732 1
1 262 . 12 1 1 A 23 23 LEU CA C 22 57.906 57.516 0.390 1
1 263 . 12 1 1 A 23 23 LEU CB C 22 41.661 41.434 0.227 1
1 267 . 12 1 1 A 23 23 LEU N N 22 117.391 118.291 -0.900 1
1 268 . 12 1 1 A 24 24 ARG H H 23 8.354 8.372 -0.018 1
1 269 . 12 1 1 A 24 24 ARG HA H 23 4.006 4.108 -0.102 1
1 277 . 12 1 1 A 24 24 ARG C C 23 178.271 178.229 0.042 1
1 278 . 12 1 1 A 24 24 ARG CA C 23 59.339 59.288 0.051 1
1 279 . 12 1 1 A 24 24 ARG CB C 23 30.353 29.915 0.438 1
1 282 . 12 1 1 A 24 24 ARG N N 23 121.980 119.448 2.532 1
1 284 . 12 1 1 A 25 25 LEU H H 24 7.625 7.529 0.096 1
1 285 . 12 1 1 A 25 25 LEU HA H 24 4.214 4.446 -0.232 1
1 295 . 12 1 1 A 25 25 LEU C C 24 175.849 176.975 -1.126 1
1 296 . 12 1 1 A 25 25 LEU CA C 24 54.759 55.276 -0.517 1
1 297 . 12 1 1 A 25 25 LEU CB C 24 42.550 42.651 -0.101 1
1 301 . 12 1 1 A 25 25 LEU N N 24 117.480 117.842 -0.362 1
1 302 . 12 1 1 A 26 26 GLY H H 25 7.757 7.678 0.079 1
1 303 . 12 1 1 A 26 26 GLY HA2 H 25 3.787 3.984 -0.197 1
1 304 . 12 1 1 A 26 26 GLY HA3 H 25 3.895 3.995 -0.100 1
1 305 . 12 1 1 A 26 26 GLY C C 25 174.324 174.606 -0.282 1
1 306 . 12 1 1 A 26 26 GLY CA C 25 46.274 46.192 0.082 1
1 307 . 12 1 1 A 26 26 GLY N N 25 107.631 106.991 0.640 1
1 308 . 12 1 1 A 27 27 HIS H H 26 8.417 7.942 0.475 1
1 309 . 12 1 1 A 27 27 HIS HA H 26 4.926 4.570 0.356 1
1 314 . 12 1 1 A 27 27 HIS C C 26 174.493 174.708 -0.215 1
1 315 . 12 1 1 A 27 27 HIS CA C 26 54.996 56.016 -1.020 1
1 316 . 12 1 1 A 27 27 HIS CB C 26 33.066 31.377 1.689 1
1 319 . 12 1 1 A 27 27 HIS N N 26 119.517 117.712 1.805 1
1 320 . 12 1 1 A 28 28 ASN H H 27 8.507 8.915 -0.408 1
1 321 . 12 1 1 A 28 28 ASN HA H 27 4.667 4.807 -0.140 1
1 326 . 12 1 1 A 28 28 ASN C C 27 173.854 174.067 -0.213 1
1 327 . 12 1 1 A 28 28 ASN CA C 27 52.896 53.031 -0.135 1
1 328 . 12 1 1 A 28 28 ASN CB C 27 39.002 38.982 0.020 1
1 329 . 12 1 1 A 28 28 ASN N N 27 116.636 122.161 -5.525 1
1 331 . 12 1 1 A 29 29 ASN H H 28 7.721 7.740 -0.019 1
1 332 . 12 1 1 A 29 29 ASN HA H 28 5.042 5.365 -0.323 1
1 337 . 12 1 1 A 29 29 ASN C C 28 173.102 173.110 -0.008 1
1 338 . 12 1 1 A 29 29 ASN CA C 28 51.560 51.860 -0.300 1
1 339 . 12 1 1 A 29 29 ASN CB C 28 41.371 42.040 -0.669 1
1 340 . 12 1 1 A 29 29 ASN N N 28 115.792 114.773 1.019 1
1 342 . 12 1 1 A 30 30 ILE H H 29 8.509 8.967 -0.458 1
1 343 . 12 1 1 A 30 30 ILE HA H 29 4.007 4.595 -0.588 1
1 353 . 12 1 1 A 30 30 ILE C C 29 175.247 175.814 -0.567 1
1 354 . 12 1 1 A 30 30 ILE CA C 29 61.329 59.625 1.704 1
1 355 . 12 1 1 A 30 30 ILE CB C 29 38.173 38.843 -0.670 1
1 359 . 12 1 1 A 30 30 ILE N N 29 121.087 122.144 -1.057 1
1 360 . 12 1 1 A 31 31 GLY H H 30 11.966 9.273 2.693 1
1 361 . 12 1 1 A 31 31 GLY HA2 H 30 5.202 4.251 0.951 1
1 362 . 12 1 1 A 31 31 GLY HA3 H 30 4.033 4.262 -0.229 1
1 363 . 12 1 1 A 31 31 GLY CA C 30 43.741 43.972 -0.231 1
1 364 . 12 1 1 A 31 31 GLY N N 30 120.116 115.493 4.623 1
1 365 . 12 1 1 A 32 32 THR H H 31 8.373 8.761 -0.388 1
1 366 . 12 1 1 A 32 32 THR HA H 31 3.702 4.004 -0.302 1
1 372 . 12 1 1 A 32 32 THR C C 31 176.998 176.189 0.809 1
1 373 . 12 1 1 A 32 32 THR CA C 31 66.835 65.719 1.116 1
1 374 . 12 1 1 A 32 32 THR CB C 31 67.220 68.409 -1.189 1
1 376 . 12 1 1 A 32 32 THR N N 31 111.281 113.477 -2.196 1
1 377 . 12 1 1 A 33 33 GLU H H 32 11.651 8.421 3.230 1
1 378 . 12 1 1 A 33 33 GLU HA H 32 3.773 3.974 -0.201 1
1 383 . 12 1 1 A 33 33 GLU C C 32 176.405 178.407 -2.002 1
1 384 . 12 1 1 A 33 33 GLU CA C 32 58.431 58.924 -0.493 1
1 385 . 12 1 1 A 33 33 GLU CB C 32 27.628 28.991 -1.363 1
1 387 . 12 1 1 A 33 33 GLU N N 32 123.205 120.989 2.216 1
1 388 . 12 1 1 A 34 34 HIS H H 33 7.033 7.116 -0.083 1
1 389 . 12 1 1 A 34 34 HIS HA H 33 4.258 4.339 -0.081 1
1 394 . 12 1 1 A 34 34 HIS C C 33 178.017 177.874 0.143 1
1 395 . 12 1 1 A 34 34 HIS CA C 33 60.800 60.234 0.566 1
1 396 . 12 1 1 A 34 34 HIS CB C 33 30.827 30.774 0.053 1
1 399 . 12 1 1 A 34 34 HIS N N 33 121.357 118.144 3.213 1
1 400 . 12 1 1 A 35 35 ILE H H 34 7.555 7.782 -0.227 1
1 401 . 12 1 1 A 35 35 ILE HA H 34 3.651 3.597 0.054 1
1 411 . 12 1 1 A 35 35 ILE C C 34 177.004 178.418 -1.414 1
1 412 . 12 1 1 A 35 35 ILE CA C 34 65.896 64.564 1.332 1
1 413 . 12 1 1 A 35 35 ILE CB C 34 37.092 37.613 -0.521 1
1 417 . 12 1 1 A 35 35 ILE N N 34 119.144 120.358 -1.214 1
1 418 . 12 1 1 A 36 36 LEU H H 35 7.973 8.332 -0.359 1
1 419 . 12 1 1 A 36 36 LEU HA H 35 4.018 4.006 0.012 1
1 429 . 12 1 1 A 36 36 LEU C C 35 177.302 178.374 -1.072 1
1 430 . 12 1 1 A 36 36 LEU CA C 35 58.356 58.180 0.176 1
1 431 . 12 1 1 A 36 36 LEU CB C 35 41.016 41.574 -0.558 1
1 435 . 12 1 1 A 36 36 LEU N N 35 119.301 121.704 -2.403 1
1 436 . 12 1 1 A 37 37 LEU H H 36 7.913 8.559 -0.646 1
1 437 . 12 1 1 A 37 37 LEU HA H 36 4.017 3.991 0.026 1
1 447 . 12 1 1 A 37 37 LEU C C 36 179.598 179.368 0.230 1
1 448 . 12 1 1 A 37 37 LEU CA C 36 58.081 58.361 -0.280 1
1 449 . 12 1 1 A 37 37 LEU CB C 36 41.266 41.620 -0.354 1
1 453 . 12 1 1 A 37 37 LEU N N 36 116.713 119.044 -2.331 1
1 454 . 12 1 1 A 38 38 GLY H H 37 8.628 8.577 0.051 1
1 455 . 12 1 1 A 38 38 GLY HA2 H 37 3.724 3.791 -0.067 1
1 456 . 12 1 1 A 38 38 GLY HA3 H 37 3.670 3.798 -0.128 1
1 457 . 12 1 1 A 38 38 GLY C C 37 174.409 176.096 -1.687 1
1 458 . 12 1 1 A 38 38 GLY CA C 37 47.630 47.466 0.164 1
1 459 . 12 1 1 A 38 38 GLY N N 37 107.733 106.260 1.473 1
1 460 . 12 1 1 A 39 39 LEU H H 38 8.381 8.119 0.262 1
1 461 . 12 1 1 A 39 39 LEU HA H 38 4.115 4.020 0.095 1
1 471 . 12 1 1 A 39 39 LEU C C 38 179.404 179.773 -0.369 1
1 472 . 12 1 1 A 39 39 LEU CA C 38 58.076 57.935 0.141 1
1 473 . 12 1 1 A 39 39 LEU CB C 38 43.124 42.054 1.070 1
1 477 . 12 1 1 A 39 39 LEU N N 38 121.377 122.938 -1.561 1
1 478 . 12 1 1 A 40 40 VAL H H 39 7.613 7.728 -0.115 1
1 479 . 12 1 1 A 40 40 VAL HA H 39 3.934 3.898 0.036 1
1 487 . 12 1 1 A 40 40 VAL C C 39 177.927 177.862 0.065 1
1 488 . 12 1 1 A 40 40 VAL CA C 39 64.469 65.333 -0.864 1
1 489 . 12 1 1 A 40 40 VAL CB C 39 31.668 31.186 0.482 1
1 492 . 12 1 1 A 40 40 VAL N N 39 113.190 113.216 -0.026 1
1 493 . 12 1 1 A 41 41 ARG H H 40 8.143 8.331 -0.188 1
1 494 . 12 1 1 A 41 41 ARG HA H 40 4.079 3.943 0.136 1
1 501 . 12 1 1 A 41 41 ARG C C 40 177.656 177.953 -0.297 1
1 502 . 12 1 1 A 41 41 ARG CA C 40 58.076 59.191 -1.115 1
1 503 . 12 1 1 A 41 41 ARG CB C 40 30.472 29.644 0.828 1
1 506 . 12 1 1 A 41 41 ARG N N 40 120.925 121.482 -0.557 1
1 508 . 12 1 1 A 42 42 GLU H H 41 7.923 7.729 0.194 1
1 509 . 12 1 1 A 42 42 GLU HA H 41 3.967 4.107 -0.140 1
1 514 . 12 1 1 A 42 42 GLU C C 41 179.346 176.866 2.480 1
1 515 . 12 1 1 A 42 42 GLU CA C 41 59.616 58.768 0.848 1
1 516 . 12 1 1 A 42 42 GLU CB C 41 29.050 29.027 0.023 1
1 518 . 12 1 1 A 42 42 GLU N N 41 121.833 119.690 2.143 1
1 519 . 12 1 1 A 43 43 GLY H H 42 6.968 8.250 -1.282 1
1 520 . 12 1 1 A 43 43 GLY HA2 H 42 3.687 3.932 -0.245 1
1 521 . 12 1 1 A 43 43 GLY HA3 H 42 4.015 3.932 0.083 1
1 522 . 12 1 1 A 43 43 GLY C C 42 174.139 174.564 -0.425 1
1 523 . 12 1 1 A 43 43 GLY CA C 42 47.970 45.866 2.104 1
1 524 . 12 1 1 A 43 43 GLY N N 42 102.716 107.711 -4.995 1
1 525 . 12 1 1 A 44 44 GLU H H 43 8.157 8.298 -0.141 1
1 526 . 12 1 1 A 44 44 GLU HA H 43 4.541 4.469 0.072 1
1 531 . 12 1 1 A 44 44 GLU C C 43 177.220 176.512 0.708 1
1 532 . 12 1 1 A 44 44 GLU CA C 43 56.654 56.884 -0.230 1
1 533 . 12 1 1 A 44 44 GLU CB C 43 32.367 31.843 0.524 1
1 535 . 12 1 1 A 44 44 GLU N N 43 120.657 117.465 3.192 1
1 536 . 12 1 1 A 45 45 GLY H H 44 10.065 8.392 1.673 1
1 537 . 12 1 1 A 45 45 GLY HA2 H 44 3.869 4.061 -0.192 1
1 538 . 12 1 1 A 45 45 GLY HA3 H 44 4.138 4.064 0.074 1
1 539 . 12 1 1 A 45 45 GLY C C 44 172.703 174.838 -2.135 1
1 540 . 12 1 1 A 45 45 GLY CA C 44 44.484 45.402 -0.918 1
1 541 . 12 1 1 A 45 45 GLY N N 44 110.513 107.975 2.538 1
1 542 . 12 1 1 A 46 46 ILE H H 45 8.203 8.653 -0.450 1
1 543 . 12 1 1 A 46 46 ILE HA H 45 3.618 3.682 -0.064 1
1 552 . 12 1 1 A 46 46 ILE C C 45 176.478 177.543 -1.065 1
1 553 . 12 1 1 A 46 46 ILE CA C 45 62.933 64.578 -1.645 1
1 554 . 12 1 1 A 46 46 ILE CB C 45 35.803 37.697 -1.894 1
1 558 . 12 1 1 A 46 46 ILE N N 45 117.938 120.560 -2.622 1
1 559 . 12 1 1 A 47 47 ALA H H 46 7.933 8.416 -0.483 1
1 560 . 12 1 1 A 47 47 ALA HA H 46 3.765 3.946 -0.181 1
1 564 . 12 1 1 A 47 47 ALA C C 46 178.182 179.612 -1.430 1
1 565 . 12 1 1 A 47 47 ALA CA C 46 55.470 55.132 0.338 1
1 566 . 12 1 1 A 47 47 ALA CB C 46 20.461 18.093 2.368 1
1 567 . 12 1 1 A 47 47 ALA N N 46 118.905 121.912 -3.007 1
1 568 . 12 1 1 A 48 48 ALA H H 47 7.501 7.909 -0.408 1
1 569 . 12 1 1 A 48 48 ALA HA H 47 3.898 4.081 -0.183 1
1 573 . 12 1 1 A 48 48 ALA C C 47 180.821 179.783 1.038 1
1 574 . 12 1 1 A 48 48 ALA CA C 47 55.519 55.087 0.432 1
1 575 . 12 1 1 A 48 48 ALA CB C 47 17.835 17.869 -0.034 1
1 576 . 12 1 1 A 48 48 ALA N N 47 119.394 120.610 -1.216 1
1 577 . 12 1 1 A 49 49 LYS H H 48 8.032 8.233 -0.201 1
1 578 . 12 1 1 A 49 49 LYS HA H 48 4.001 4.055 -0.054 1
1 585 . 12 1 1 A 49 49 LYS C C 48 179.577 178.504 1.073 1
1 586 . 12 1 1 A 49 49 LYS CA C 48 58.959 58.753 0.206 1
1 587 . 12 1 1 A 49 49 LYS CB C 48 32.486 32.205 0.281 1
1 591 . 12 1 1 A 49 49 LYS N N 48 117.337 118.728 -1.391 1
1 592 . 12 1 1 A 50 50 ALA H H 49 8.998 8.269 0.729 1
1 593 . 12 1 1 A 50 50 ALA HA H 49 3.912 4.052 -0.140 1
1 597 . 12 1 1 A 50 50 ALA C C 49 178.701 180.036 -1.335 1
1 598 . 12 1 1 A 50 50 ALA CA C 49 55.233 54.952 0.281 1
1 599 . 12 1 1 A 50 50 ALA CB C 49 17.499 17.968 -0.469 1
1 600 . 12 1 1 A 50 50 ALA N N 49 124.658 122.521 2.137 1
1 601 . 12 1 1 A 51 51 LEU H H 50 7.951 8.428 -0.477 1
1 602 . 12 1 1 A 51 51 LEU HA H 50 3.943 3.859 0.084 1
1 612 . 12 1 1 A 51 51 LEU C C 50 179.065 179.572 -0.507 1
1 613 . 12 1 1 A 51 51 LEU CA C 50 58.194 58.155 0.039 1
1 614 . 12 1 1 A 51 51 LEU CB C 50 40.542 41.647 -1.105 1
1 618 . 12 1 1 A 51 51 LEU N N 50 116.368 119.172 -2.804 1
1 619 . 12 1 1 A 52 52 GLN H H 51 8.071 7.943 0.128 1
1 620 . 12 1 1 A 52 52 GLN HA H 51 4.027 4.250 -0.223 1
1 626 . 12 1 1 A 52 52 GLN C C 51 180.680 178.480 2.200 1
1 627 . 12 1 1 A 52 52 GLN CA C 51 59.143 58.986 0.157 1
1 628 . 12 1 1 A 52 52 GLN CB C 51 28.256 28.461 -0.205 1
1 630 . 12 1 1 A 52 52 GLN N N 51 118.975 118.190 0.785 1
1 632 . 12 1 1 A 53 53 ALA H H 52 8.265 8.105 0.160 1
1 633 . 12 1 1 A 53 53 ALA HA H 52 4.187 4.142 0.045 1
1 637 . 12 1 1 A 53 53 ALA C C 52 179.444 179.454 -0.010 1
1 638 . 12 1 1 A 53 53 ALA CA C 52 54.829 54.864 -0.035 1
1 639 . 12 1 1 A 53 53 ALA CB C 52 18.077 18.433 -0.356 1
1 640 . 12 1 1 A 53 53 ALA N N 52 124.515 122.332 2.183 1
1 641 . 12 1 1 A 54 54 LEU H H 53 7.485 7.711 -0.226 1
1 642 . 12 1 1 A 54 54 LEU HA H 53 4.342 4.247 0.095 1
1 652 . 12 1 1 A 54 54 LEU C C 53 176.440 176.992 -0.552 1
1 653 . 12 1 1 A 54 54 LEU CA C 53 54.878 54.916 -0.038 1
1 654 . 12 1 1 A 54 54 LEU CB C 53 41.964 42.383 -0.419 1
1 658 . 12 1 1 A 54 54 LEU N N 53 117.018 116.535 0.483 1
1 659 . 12 1 1 A 55 55 GLY H H 54 7.981 7.895 0.086 1
1 660 . 12 1 1 A 55 55 GLY HA2 H 54 3.806 3.936 -0.130 1
1 661 . 12 1 1 A 55 55 GLY HA3 H 54 4.223 3.936 0.287 1
1 662 . 12 1 1 A 55 55 GLY C C 54 174.445 174.478 -0.033 1
1 663 . 12 1 1 A 55 55 GLY CA C 54 45.391 45.324 0.067 1
1 664 . 12 1 1 A 55 55 GLY N N 54 107.344 107.070 0.274 1
1 665 . 12 1 1 A 56 56 LEU H H 55 8.069 7.703 0.366 1
1 666 . 12 1 1 A 56 56 LEU HA H 55 4.554 4.632 -0.078 1
1 676 . 12 1 1 A 56 56 LEU C C 55 174.537 176.125 -1.588 1
1 677 . 12 1 1 A 56 56 LEU CA C 55 53.519 54.094 -0.575 1
1 678 . 12 1 1 A 56 56 LEU CB C 55 42.438 43.125 -0.687 1
1 682 . 12 1 1 A 56 56 LEU N N 55 121.996 122.955 -0.959 1
1 683 . 12 1 1 A 57 57 GLY H H 56 7.641 8.286 -0.645 1
1 684 . 12 1 1 A 57 57 GLY HA2 H 56 3.924 4.255 -0.331 1
1 685 . 12 1 1 A 57 57 GLY HA3 H 56 4.276 4.255 0.021 1
1 686 . 12 1 1 A 57 57 GLY C C 56 174.295 174.701 -0.406 1
1 687 . 12 1 1 A 57 57 GLY CA C 56 44.169 45.416 -1.247 1
1 688 . 12 1 1 A 57 57 GLY N N 56 107.895 108.431 -0.536 1
1 689 . 12 1 1 A 58 58 SER H H 57 8.664 9.258 -0.594 1
1 690 . 12 1 1 A 58 58 SER HA H 57 3.845 4.059 -0.214 1
1 692 . 12 1 1 A 58 58 SER C C 57 176.188 177.103 -0.915 1
1 693 . 12 1 1 A 58 58 SER CA C 57 62.388 62.552 -0.164 1
1 694 . 12 1 1 A 58 58 SER CB C 57 62.511 62.886 -0.375 1
1 695 . 12 1 1 A 58 58 SER N N 57 116.390 117.618 -1.228 1
1 696 . 12 1 1 A 59 59 GLU H H 58 8.767 8.368 0.399 1
1 697 . 12 1 1 A 59 59 GLU HA H 58 4.108 4.052 0.056 1
1 702 . 12 1 1 A 59 59 GLU C C 58 177.349 178.418 -1.069 1
1 703 . 12 1 1 A 59 59 GLU CA C 58 59.763 59.025 0.738 1
1 704 . 12 1 1 A 59 59 GLU CB C 58 28.801 28.986 -0.185 1
1 706 . 12 1 1 A 59 59 GLU N N 58 120.991 119.459 1.532 1
1 707 . 12 1 1 A 60 60 LYS H H 59 7.692 7.547 0.145 1
1 708 . 12 1 1 A 60 60 LYS HA H 59 4.111 4.060 0.051 1
1 713 . 12 1 1 A 60 60 LYS C C 59 178.910 179.450 -0.540 1
1 714 . 12 1 1 A 60 60 LYS CA C 59 58.972 59.318 -0.346 1
1 715 . 12 1 1 A 60 60 LYS CB C 59 32.705 32.461 0.244 1
1 719 . 12 1 1 A 60 60 LYS N N 59 119.855 118.973 0.882 1
1 720 . 12 1 1 A 61 61 ILE H H 60 7.664 8.174 -0.510 1
1 721 . 12 1 1 A 61 61 ILE HA H 60 3.489 3.639 -0.150 1
1 731 . 12 1 1 A 61 61 ILE C C 60 177.167 177.736 -0.569 1
1 732 . 12 1 1 A 61 61 ILE CA C 60 65.184 65.234 -0.050 1
1 733 . 12 1 1 A 61 61 ILE CB C 60 37.394 37.886 -0.492 1
1 737 . 12 1 1 A 61 61 ILE N N 60 117.324 121.113 -3.789 1
1 738 . 12 1 1 A 62 62 GLN H H 61 8.649 8.144 0.505 1
1 739 . 12 1 1 A 62 62 GLN HA H 61 3.706 3.893 -0.187 1
1 746 . 12 1 1 A 62 62 GLN C C 61 177.887 178.267 -0.380 1
1 747 . 12 1 1 A 62 62 GLN CA C 61 60.121 59.089 1.032 1
1 748 . 12 1 1 A 62 62 GLN CB C 61 28.018 28.323 -0.305 1
1 750 . 12 1 1 A 62 62 GLN N N 61 118.894 120.167 -1.273 1
1 752 . 12 1 1 A 63 63 LYS H H 62 8.061 8.113 -0.052 1
1 753 . 12 1 1 A 63 63 LYS HA H 62 4.083 4.126 -0.043 1
1 760 . 12 1 1 A 63 63 LYS C C 62 179.610 179.397 0.213 1
1 761 . 12 1 1 A 63 63 LYS CA C 62 59.222 59.512 -0.290 1
1 762 . 12 1 1 A 63 63 LYS CB C 62 32.224 31.930 0.294 1
1 766 . 12 1 1 A 63 63 LYS N N 62 117.479 118.914 -1.435 1
1 767 . 12 1 1 A 64 64 GLU H H 63 7.879 7.792 0.087 1
1 768 . 12 1 1 A 64 64 GLU HA H 63 4.145 4.059 0.086 1
1 772 . 12 1 1 A 64 64 GLU C C 63 179.564 179.458 0.106 1
1 773 . 12 1 1 A 64 64 GLU CA C 63 58.901 59.159 -0.258 1
1 774 . 12 1 1 A 64 64 GLU CB C 63 29.402 29.383 0.019 1
1 776 . 12 1 1 A 64 64 GLU N N 63 120.004 120.465 -0.461 1
1 777 . 12 1 1 A 65 65 VAL H H 64 8.493 8.192 0.301 1
1 778 . 12 1 1 A 65 65 VAL HA H 64 3.394 3.421 -0.027 1
1 786 . 12 1 1 A 65 65 VAL C C 64 177.956 177.827 0.129 1
1 787 . 12 1 1 A 65 65 VAL CA C 64 67.251 66.939 0.312 1
1 788 . 12 1 1 A 65 65 VAL CB C 64 31.791 31.615 0.176 1
1 791 . 12 1 1 A 65 65 VAL N N 64 118.363 120.756 -2.393 1
1 792 . 12 1 1 A 66 66 GLU H H 65 8.502 8.592 -0.090 1
1 793 . 12 1 1 A 66 66 GLU HA H 65 3.935 4.063 -0.128 1
1 797 . 12 1 1 A 66 66 GLU C C 65 179.002 178.807 0.195 1
1 798 . 12 1 1 A 66 66 GLU CA C 65 60.120 59.157 0.963 1
1 799 . 12 1 1 A 66 66 GLU CB C 65 29.388 29.115 0.273 1
1 801 . 12 1 1 A 66 66 GLU N N 65 116.960 119.605 -2.645 1
1 802 . 12 1 1 A 67 67 SER H H 66 7.880 7.901 -0.021 1
1 803 . 12 1 1 A 67 67 SER HA H 66 4.348 4.291 0.057 1
1 805 . 12 1 1 A 67 67 SER C C 66 175.340 175.246 0.094 1
1 806 . 12 1 1 A 67 67 SER CA C 66 60.963 61.342 -0.379 1
1 807 . 12 1 1 A 67 67 SER CB C 66 63.405 63.117 0.288 1
1 808 . 12 1 1 A 67 67 SER N N 66 113.395 117.942 -4.547 1
1 809 . 12 1 1 A 68 68 LEU H H 67 7.543 7.422 0.121 1
1 810 . 12 1 1 A 68 68 LEU HA H 67 4.474 4.321 0.153 1
1 820 . 12 1 1 A 68 68 LEU C C 67 178.325 178.288 0.037 1
1 821 . 12 1 1 A 68 68 LEU CA C 67 56.299 56.170 0.129 1
1 822 . 12 1 1 A 68 68 LEU CB C 67 44.114 43.803 0.311 1
1 826 . 12 1 1 A 68 68 LEU N N 67 120.277 118.006 2.271 1
1 827 . 12 1 1 A 69 69 ILE H H 68 7.676 7.792 -0.116 1
1 828 . 12 1 1 A 69 69 ILE HA H 68 4.508 4.537 -0.029 1
1 838 . 12 1 1 A 69 69 ILE C C 68 176.244 177.464 -1.220 1
1 839 . 12 1 1 A 69 69 ILE CA C 68 61.156 60.537 0.619 1
1 840 . 12 1 1 A 69 69 ILE CB C 68 39.713 38.178 1.535 1
1 844 . 12 1 1 A 69 69 ILE N N 68 113.228 111.047 2.181 1
1 845 . 12 1 1 A 70 70 GLY H H 69 8.175 8.278 -0.103 1
1 846 . 12 1 1 A 70 70 GLY HA2 H 69 4.024 3.980 0.044 1
1 847 . 12 1 1 A 70 70 GLY HA3 H 69 4.243 4.016 0.227 1
1 848 . 12 1 1 A 70 70 GLY C C 69 173.477 175.084 -1.607 1
1 849 . 12 1 1 A 70 70 GLY CA C 69 45.191 46.637 -1.446 1
1 850 . 12 1 1 A 70 70 GLY N N 69 110.321 112.377 -2.056 1
1 851 . 12 1 1 A 71 71 ARG H H 70 8.357 7.601 0.756 1
1 852 . 12 1 1 A 71 71 ARG HA H 70 4.703 4.328 0.375 1
1 858 . 12 1 1 A 71 71 ARG C C 70 177.311 177.126 0.185 1
1 859 . 12 1 1 A 71 71 ARG CA C 70 55.779 56.399 -0.620 1
1 860 . 12 1 1 A 71 71 ARG CB C 70 32.012 30.901 1.111 1
1 863 . 12 1 1 A 71 71 ARG N N 70 119.749 118.732 1.017 1
1 865 . 12 1 1 A 72 72 GLY H H 71 8.667 7.725 0.942 1
1 866 . 12 1 1 A 72 72 GLY HA2 H 71 3.915 3.782 0.133 1
1 867 . 12 1 1 A 72 72 GLY HA3 H 71 4.379 3.902 0.477 1
1 868 . 12 1 1 A 72 72 GLY C C 71 173.881 172.614 1.267 1
1 869 . 12 1 1 A 72 72 GLY CA C 71 44.761 44.740 0.021 1
1 870 . 12 1 1 A 72 72 GLY N N 71 110.644 107.083 3.561 1
1 871 . 12 1 1 A 73 73 GLN H H 72 8.509 8.272 0.237 1
1 872 . 12 1 1 A 73 73 GLN HA H 72 4.575 4.641 -0.066 1
1 878 . 12 1 1 A 73 73 GLN C C 72 173.145 174.273 -1.128 1
1 879 . 12 1 1 A 73 73 GLN CA C 72 55.299 54.447 0.852 1
1 880 . 12 1 1 A 73 73 GLN CB C 72 30.235 29.409 0.826 1
1 882 . 12 1 1 A 73 73 GLN N N 72 118.661 117.243 1.418 1
1 884 . 12 1 1 A 74 74 GLU H H 73 8.446 8.590 -0.144 1
1 885 . 12 1 1 A 74 74 GLU HA H 73 4.349 4.652 -0.303 1
1 889 . 12 1 1 A 74 74 GLU C C 73 176.139 176.209 -0.070 1
1 890 . 12 1 1 A 74 74 GLU CA C 73 56.386 56.157 0.229 1
1 891 . 12 1 1 A 74 74 GLU CB C 73 30.425 29.627 0.798 1
1 893 . 12 1 1 A 74 74 GLU N N 73 121.687 124.376 -2.689 1
1 894 . 12 1 1 A 75 75 MET H H 74 8.530 8.723 -0.193 1
1 895 . 12 1 1 A 75 75 MET HA H 74 4.575 4.743 -0.168 1
1 903 . 12 1 1 A 75 75 MET C C 74 176.027 175.240 0.787 1
1 904 . 12 1 1 A 75 75 MET CA C 74 55.082 54.609 0.473 1
1 905 . 12 1 1 A 75 75 MET CB C 74 33.495 33.773 -0.278 1
1 908 . 12 1 1 A 75 75 MET N N 74 122.094 126.956 -4.862 1
1 909 . 12 1 1 A 76 76 SER H H 75 8.379 7.771 0.608 1
1 910 . 12 1 1 A 76 76 SER HA H 75 4.551 4.157 0.394 1
1 913 . 12 1 1 A 76 76 SER C C 75 175.763 173.030 2.733 1
1 914 . 12 1 1 A 76 76 SER CA C 75 58.076 58.987 -0.911 1
1 915 . 12 1 1 A 76 76 SER CB C 75 64.118 61.058 3.060 1
1 916 . 12 1 1 A 76 76 SER N N 75 117.163 113.320 3.843 1
1 917 . 12 1 1 A 77 77 GLN H H 76 8.451 7.508 0.943 1
1 918 . 12 1 1 A 77 77 GLN HA H 76 4.391 4.786 -0.395 1
1 924 . 12 1 1 A 77 77 GLN C C 76 175.753 174.490 1.263 1
1 925 . 12 1 1 A 77 77 GLN CA C 76 56.417 53.703 2.714 1
1 926 . 12 1 1 A 77 77 GLN CB C 76 29.879 31.682 -1.803 1
1 928 . 12 1 1 A 77 77 GLN N N 76 121.687 115.081 6.606 1
1 930 . 12 1 1 A 78 78 THR H H 77 8.003 8.494 -0.491 1
1 931 . 12 1 1 A 78 78 THR HA H 77 4.352 4.333 0.019 1
1 936 . 12 1 1 A 78 78 THR C C 77 173.559 174.805 -1.246 1
1 937 . 12 1 1 A 78 78 THR CA C 77 61.394 62.662 -1.268 1
1 938 . 12 1 1 A 78 78 THR CB C 77 69.918 69.268 0.650 1
1 940 . 12 1 1 A 78 78 THR N N 77 114.633 115.720 -1.087 1
1 941 . 12 1 1 A 79 79 ILE H H 78 8.174 8.188 -0.014 1
1 942 . 12 1 1 A 79 79 ILE HA H 78 4.463 3.937 0.526 1
1 952 . 12 1 1 A 79 79 ILE C C 78 175.293 175.594 -0.301 1
1 953 . 12 1 1 A 79 79 ILE CA C 78 60.455 62.152 -1.697 1
1 954 . 12 1 1 A 79 79 ILE CB C 78 39.357 38.302 1.055 1
1 958 . 12 1 1 A 79 79 ILE N N 78 123.716 125.837 -2.121 1
1 959 . 12 1 1 A 80 80 HIS H H 79 8.108 8.993 -0.885 1
1 960 . 12 1 1 A 80 80 HIS HA H 79 4.954 5.234 -0.280 1
1 965 . 12 1 1 A 80 80 HIS C C 79 174.070 174.320 -0.250 1
1 966 . 12 1 1 A 80 80 HIS CA C 79 54.641 54.300 0.341 1
1 967 . 12 1 1 A 80 80 HIS CB C 79 31.538 32.952 -1.414 1
1 970 . 12 1 1 A 80 80 HIS N N 79 121.190 125.506 -4.316 1
1 971 . 12 1 1 A 81 81 TYR H H 80 8.870 9.108 -0.238 1
1 972 . 12 1 1 A 81 81 TYR HA H 80 5.180 5.187 -0.007 1
1 977 . 12 1 1 A 81 81 TYR C C 80 177.511 176.082 1.429 1
1 978 . 12 1 1 A 81 81 TYR CA C 80 58.109 57.086 1.023 1
1 979 . 12 1 1 A 81 81 TYR CB C 80 39.831 39.793 0.038 1
1 982 . 12 1 1 A 81 81 TYR N N 80 121.365 120.740 0.625 1
1 983 . 12 1 1 A 82 82 THR H H 81 8.865 9.147 -0.282 1
1 984 . 12 1 1 A 82 82 THR HA H 81 4.744 4.795 -0.051 1
1 990 . 12 1 1 A 82 82 THR C C 81 171.095 175.410 -4.315 1
1 991 . 12 1 1 A 82 82 THR CA C 81 60.212 60.658 -0.446 1
1 992 . 12 1 1 A 82 82 THR CB C 81 68.620 68.995 -0.375 1
1 994 . 12 1 1 A 82 82 THR N N 81 114.121 117.408 -3.287 1
1 995 . 12 1 1 A 83 83 PRO HA H 82 4.334 4.289 0.045 1
1 1002 . 12 1 1 A 83 83 PRO C C 82 180.316 179.300 1.016 1
1 1003 . 12 1 1 A 83 83 PRO CA C 82 66.133 65.613 0.520 1
1 1006 . 12 1 1 A 83 83 PRO CB C 82 32.089 31.819 0.270 1
1 1007 . 12 1 1 A 84 84 ARG H H 83 8.236 8.489 -0.253 1
1 1008 . 12 1 1 A 84 84 ARG HA H 83 4.209 4.068 0.141 1
1 1016 . 12 1 1 A 84 84 ARG C C 83 177.080 179.101 -2.021 1
1 1017 . 12 1 1 A 84 84 ARG CA C 83 59.025 59.418 -0.393 1
1 1018 . 12 1 1 A 84 84 ARG CB C 83 29.405 30.007 -0.602 1
1 1021 . 12 1 1 A 84 84 ARG N N 83 115.683 119.173 -3.490 1
1 1023 . 12 1 1 A 85 85 ALA H H 84 8.090 8.164 -0.074 1
1 1024 . 12 1 1 A 85 85 ALA HA H 84 3.879 4.124 -0.245 1
1 1028 . 12 1 1 A 85 85 ALA C C 84 179.404 179.427 -0.023 1
1 1029 . 12 1 1 A 85 85 ALA CA C 84 55.910 55.367 0.543 1
1 1030 . 12 1 1 A 85 85 ALA CB C 84 19.224 18.411 0.813 1
1 1031 . 12 1 1 A 85 85 ALA N N 84 123.056 122.274 0.782 1
1 1032 . 12 1 1 A 86 86 LYS H H 85 8.343 8.346 -0.003 1
1 1033 . 12 1 1 A 86 86 LYS HA H 85 3.814 3.985 -0.171 1
1 1039 . 12 1 1 A 86 86 LYS C C 85 179.367 178.693 0.674 1
1 1040 . 12 1 1 A 86 86 LYS CA C 85 60.328 59.775 0.553 1
1 1041 . 12 1 1 A 86 86 LYS CB C 85 31.931 32.521 -0.590 1
1 1045 . 12 1 1 A 86 86 LYS N N 85 116.949 118.583 -1.634 1
1 1046 . 12 1 1 A 87 87 LYS H H 86 7.876 7.897 -0.021 1
1 1047 . 12 1 1 A 87 87 LYS HA H 86 4.232 4.104 0.128 1
1 1054 . 12 1 1 A 87 87 LYS C C 86 178.369 179.518 -1.149 1
1 1055 . 12 1 1 A 87 87 LYS CA C 86 58.432 59.403 -0.971 1
1 1056 . 12 1 1 A 87 87 LYS CB C 86 31.419 32.334 -0.915 1
1 1060 . 12 1 1 A 87 87 LYS N N 86 120.630 118.276 2.354 1
1 1061 . 12 1 1 A 88 88 VAL H H 87 8.085 7.974 0.111 1
1 1062 . 12 1 1 A 88 88 VAL HA H 87 3.407 3.695 -0.288 1
1 1070 . 12 1 1 A 88 88 VAL C C 87 178.773 178.331 0.442 1
1 1071 . 12 1 1 A 88 88 VAL CA C 87 67.369 66.541 0.828 1
1 1072 . 12 1 1 A 88 88 VAL CB C 87 30.709 31.458 -0.749 1
1 1075 . 12 1 1 A 88 88 VAL N N 87 119.306 119.677 -0.371 1
1 1076 . 12 1 1 A 89 89 ILE H H 88 7.820 8.685 -0.865 1
1 1077 . 12 1 1 A 89 89 ILE HA H 88 3.680 3.716 -0.036 1
1 1087 . 12 1 1 A 89 89 ILE C C 88 178.274 178.029 0.245 1
1 1088 . 12 1 1 A 89 89 ILE CA C 88 65.185 66.017 -0.832 1
1 1089 . 12 1 1 A 89 89 ILE CB C 88 36.514 38.185 -1.671 1
1 1093 . 12 1 1 A 89 89 ILE N N 88 122.021 120.645 1.376 1
1 1094 . 12 1 1 A 90 90 GLU H H 89 8.073 7.852 0.221 1
1 1095 . 12 1 1 A 90 90 GLU HA H 89 4.114 4.072 0.042 1
1 1100 . 12 1 1 A 90 90 GLU C C 89 180.562 180.160 0.402 1
1 1101 . 12 1 1 A 90 90 GLU CA C 89 60.131 59.270 0.861 1
1 1102 . 12 1 1 A 90 90 GLU CB C 89 29.713 29.694 0.019 1
1 1104 . 12 1 1 A 90 90 GLU N N 89 121.375 119.409 1.966 1
1 1105 . 12 1 1 A 91 91 LEU H H 90 9.211 8.663 0.548 1
1 1106 . 12 1 1 A 91 91 LEU HA H 90 4.180 4.071 0.109 1
1 1116 . 12 1 1 A 91 91 LEU C C 90 179.293 179.458 -0.165 1
1 1117 . 12 1 1 A 91 91 LEU CA C 90 57.484 57.921 -0.437 1
1 1118 . 12 1 1 A 91 91 LEU CB C 90 42.556 41.449 1.107 1
1 1122 . 12 1 1 A 91 91 LEU N N 90 120.698 120.288 0.410 1
1 1123 . 12 1 1 A 92 92 SER H H 91 8.694 8.331 0.363 1
1 1124 . 12 1 1 A 92 92 SER HA H 91 4.180 4.179 0.001 1
1 1128 . 12 1 1 A 92 92 SER C C 91 175.941 176.078 -0.137 1
1 1129 . 12 1 1 A 92 92 SER CA C 91 62.816 61.986 0.830 1
1 1130 . 12 1 1 A 92 92 SER CB C 91 62.579 62.948 -0.369 1
1 1131 . 12 1 1 A 92 92 SER N N 91 118.603 114.190 4.413 1
1 1132 . 12 1 1 A 93 93 MET H H 92 7.457 7.875 -0.418 1
1 1133 . 12 1 1 A 93 93 MET HA H 92 3.912 4.105 -0.193 1
1 1141 . 12 1 1 A 93 93 MET C C 92 178.540 177.811 0.729 1
1 1142 . 12 1 1 A 93 93 MET CA C 92 58.906 57.818 1.088 1
1 1143 . 12 1 1 A 93 93 MET CB C 92 32.723 32.332 0.391 1
1 1146 . 12 1 1 A 93 93 MET N N 92 120.144 121.089 -0.945 1
1 1147 . 12 1 1 A 94 94 ASP H H 93 7.682 8.386 -0.704 1
1 1148 . 12 1 1 A 94 94 ASP HA H 93 4.430 4.185 0.245 1
1 1151 . 12 1 1 A 94 94 ASP C C 93 178.003 178.388 -0.385 1
1 1152 . 12 1 1 A 94 94 ASP CA C 93 57.939 57.537 0.402 1
1 1153 . 12 1 1 A 94 94 ASP CB C 93 42.440 40.932 1.508 1
1 1154 . 12 1 1 A 94 94 ASP N N 93 121.042 119.394 1.648 1
1 1155 . 12 1 1 A 95 95 GLU H H 94 8.728 8.291 0.437 1
1 1156 . 12 1 1 A 95 95 GLU HA H 94 3.913 3.967 -0.054 1
1 1160 . 12 1 1 A 95 95 GLU C C 94 178.818 178.823 -0.005 1
1 1161 . 12 1 1 A 95 95 GLU CA C 94 59.030 58.410 0.620 1
1 1162 . 12 1 1 A 95 95 GLU CB C 94 29.524 29.971 -0.447 1
1 1164 . 12 1 1 A 95 95 GLU N N 94 118.504 119.122 -0.618 1
1 1165 . 12 1 1 A 96 96 ALA H H 95 7.689 8.257 -0.568 1
1 1166 . 12 1 1 A 96 96 ALA HA H 95 3.512 3.305 0.207 1
1 1170 . 12 1 1 A 96 96 ALA C C 95 179.178 178.902 0.276 1
1 1171 . 12 1 1 A 96 96 ALA CA C 95 56.062 54.561 1.501 1
1 1172 . 12 1 1 A 96 96 ALA CB C 95 16.778 17.935 -1.157 1
1 1173 . 12 1 1 A 96 96 ALA N N 95 120.824 122.412 -1.588 1
1 1174 . 12 1 1 A 97 97 ARG H H 96 7.707 7.514 0.193 1
1 1175 . 12 1 1 A 97 97 ARG HA H 96 4.009 1.950 2.059 1
1 1183 . 12 1 1 A 97 97 ARG C C 96 181.088 178.430 2.658 1
1 1184 . 12 1 1 A 97 97 ARG CA C 96 59.467 58.373 1.094 1
1 1185 . 12 1 1 A 97 97 ARG CB C 96 29.642 29.192 0.450 1
1 1188 . 12 1 1 A 97 97 ARG N N 96 118.316 117.872 0.444 1
1 1190 . 12 1 1 A 98 98 LYS H H 97 8.374 7.757 0.617 1
1 1191 . 12 1 1 A 98 98 LYS HA H 97 3.938 3.945 -0.007 1
1 1198 . 12 1 1 A 98 98 LYS C C 97 178.613 178.678 -0.065 1
1 1199 . 12 1 1 A 98 98 LYS CA C 97 59.565 59.391 0.174 1
1 1200 . 12 1 1 A 98 98 LYS CB C 97 32.604 32.317 0.287 1
1 1204 . 12 1 1 A 98 98 LYS N N 97 120.860 118.426 2.434 1
1 1205 . 12 1 1 A 99 99 LEU H H 98 7.453 7.503 -0.050 1
1 1206 . 12 1 1 A 99 99 LEU HA H 98 4.213 4.291 -0.078 1
1 1216 . 12 1 1 A 99 99 LEU C C 98 176.509 177.006 -0.497 1
1 1217 . 12 1 1 A 99 99 LEU CA C 98 54.878 55.254 -0.376 1
1 1218 . 12 1 1 A 99 99 LEU CB C 98 42.319 42.380 -0.061 1
1 1222 . 12 1 1 A 99 99 LEU N N 98 117.534 116.957 0.577 1
1 1223 . 12 1 1 A 100 100 GLY H H 99 7.773 7.640 0.133 1
1 1224 . 12 1 1 A 100 100 GLY HA2 H 99 3.735 3.977 -0.242 1
1 1225 . 12 1 1 A 100 100 GLY HA3 H 99 4.018 4.056 -0.038 1
1 1226 . 12 1 1 A 100 100 GLY C C 99 174.815 175.304 -0.489 1
1 1227 . 12 1 1 A 100 100 GLY CA C 99 45.710 46.558 -0.848 1
1 1228 . 12 1 1 A 100 100 GLY N N 99 107.492 108.287 -0.795 1
1 1229 . 12 1 1 A 101 101 HIS H H 100 8.258 8.145 0.113 1
1 1230 . 12 1 1 A 101 101 HIS HA H 100 4.994 4.485 0.509 1
1 1235 . 12 1 1 A 101 101 HIS C C 100 175.623 174.424 1.199 1
1 1236 . 12 1 1 A 101 101 HIS CA C 100 54.641 56.003 -1.362 1
1 1237 . 12 1 1 A 101 101 HIS CB C 100 32.960 29.689 3.271 1
1 1240 . 12 1 1 A 101 101 HIS N N 100 120.938 118.857 2.081 1
1 1241 . 12 1 1 A 102 102 SER H H 101 8.888 8.245 0.643 1
1 1242 . 12 1 1 A 102 102 SER HA H 101 4.306 3.646 0.660 1
1 1245 . 12 1 1 A 102 102 SER C C 101 172.722 172.408 0.314 1
1 1246 . 12 1 1 A 102 102 SER CA C 101 59.004 60.345 -1.341 1
1 1247 . 12 1 1 A 102 102 SER CB C 101 63.706 60.956 2.750 1
1 1248 . 12 1 1 A 102 102 SER N N 101 117.679 112.110 5.569 1
1 1249 . 12 1 1 A 103 103 TYR H H 102 7.355 7.129 0.226 1
1 1250 . 12 1 1 A 103 103 TYR HA H 102 4.854 5.106 -0.252 1
1 1255 . 12 1 1 A 103 103 TYR C C 102 173.176 173.144 0.032 1
1 1256 . 12 1 1 A 103 103 TYR CA C 102 55.470 55.929 -0.459 1
1 1257 . 12 1 1 A 103 103 TYR CB C 102 41.371 40.336 1.035 1
1 1260 . 12 1 1 A 103 103 TYR N N 102 118.749 117.184 1.565 1
1 1261 . 12 1 1 A 104 104 VAL H H 103 8.324 9.098 -0.774 1
1 1262 . 12 1 1 A 104 104 VAL HA H 103 4.097 4.187 -0.090 1
1 1270 . 12 1 1 A 104 104 VAL C C 103 175.651 176.296 -0.645 1
1 1271 . 12 1 1 A 104 104 VAL CA C 103 61.986 61.683 0.303 1
1 1272 . 12 1 1 A 104 104 VAL CB C 103 32.130 31.300 0.830 1
1 1275 . 12 1 1 A 104 104 VAL N N 103 119.943 120.812 -0.869 1
1 1276 . 12 1 1 A 105 105 GLY H H 104 12.174 9.158 3.016 1
1 1277 . 12 1 1 A 105 105 GLY HA2 H 104 5.308 4.239 1.069 1
1 1278 . 12 1 1 A 105 105 GLY HA3 H 104 4.077 4.304 -0.227 1
1 1279 . 12 1 1 A 105 105 GLY C C 104 176.833 175.037 1.796 1
1 1280 . 12 1 1 A 105 105 GLY CA C 104 43.741 44.826 -1.085 1
1 1281 . 12 1 1 A 105 105 GLY N N 104 119.940 114.868 5.072 1
1 1282 . 12 1 1 A 106 106 THR H H 105 8.379 8.868 -0.489 1
1 1283 . 12 1 1 A 106 106 THR HA H 105 3.733 4.087 -0.354 1
1 1289 . 12 1 1 A 106 106 THR C C 105 176.920 176.193 0.727 1
1 1290 . 12 1 1 A 106 106 THR CA C 105 66.857 65.780 1.077 1
1 1291 . 12 1 1 A 106 106 THR CB C 105 67.211 68.476 -1.265 1
1 1293 . 12 1 1 A 106 106 THR N N 105 110.684 113.814 -3.130 1
1 1294 . 12 1 1 A 107 107 GLU H H 106 11.835 8.334 3.501 1
1 1295 . 12 1 1 A 107 107 GLU HA H 106 3.744 4.011 -0.267 1
1 1300 . 12 1 1 A 107 107 GLU C C 106 176.169 178.689 -2.520 1
1 1301 . 12 1 1 A 107 107 GLU CA C 106 58.551 59.074 -0.523 1
1 1302 . 12 1 1 A 107 107 GLU CB C 106 27.658 29.051 -1.393 1
1 1304 . 12 1 1 A 107 107 GLU N N 106 123.810 120.814 2.996 1
1 1305 . 12 1 1 A 108 108 HIS H H 107 6.963 7.393 -0.430 1
1 1306 . 12 1 1 A 108 108 HIS HA H 107 4.233 4.374 -0.141 1
1 1311 . 12 1 1 A 108 108 HIS C C 107 177.663 177.843 -0.180 1
1 1312 . 12 1 1 A 108 108 HIS CA C 107 60.564 60.060 0.504 1
1 1313 . 12 1 1 A 108 108 HIS CB C 107 30.946 29.821 1.125 1
1 1316 . 12 1 1 A 108 108 HIS N N 107 120.900 117.721 3.179 1
1 1317 . 12 1 1 A 109 109 ILE H H 108 7.476 8.119 -0.643 1
1 1318 . 12 1 1 A 109 109 ILE HA H 108 4.399 3.831 0.568 1
1 1328 . 12 1 1 A 109 109 ILE C C 108 177.798 178.571 -0.773 1
1 1329 . 12 1 1 A 109 109 ILE CA C 108 63.948 65.336 -1.388 1
1 1330 . 12 1 1 A 109 109 ILE CB C 108 37.191 37.895 -0.704 1
1 1334 . 12 1 1 A 109 109 ILE N N 108 119.656 120.581 -0.925 1
1 1335 . 12 1 1 A 110 110 LEU H H 109 7.774 8.309 -0.535 1
1 1336 . 12 1 1 A 110 110 LEU HA H 109 3.940 4.020 -0.080 1
1 1346 . 12 1 1 A 110 110 LEU C C 109 177.019 178.534 -1.515 1
1 1347 . 12 1 1 A 110 110 LEU CA C 109 58.432 58.209 0.223 1
1 1348 . 12 1 1 A 110 110 LEU CB C 109 41.016 41.572 -0.556 1
1 1352 . 12 1 1 A 110 110 LEU N N 109 118.821 121.670 -2.849 1
1 1353 . 12 1 1 A 111 111 LEU H H 110 7.462 8.434 -0.972 1
1 1354 . 12 1 1 A 111 111 LEU HA H 110 3.939 3.993 -0.054 1
1 1364 . 12 1 1 A 111 111 LEU C C 110 179.234 179.349 -0.115 1
1 1365 . 12 1 1 A 111 111 LEU CA C 110 58.195 58.155 0.040 1
1 1366 . 12 1 1 A 111 111 LEU CB C 110 40.661 41.487 -0.826 1
1 1370 . 12 1 1 A 111 111 LEU N N 110 115.197 119.098 -3.901 1
1 1371 . 12 1 1 A 112 112 GLY H H 111 8.923 8.299 0.624 1
1 1372 . 12 1 1 A 112 112 GLY HA2 H 111 3.563 3.837 -0.274 1
1 1373 . 12 1 1 A 112 112 GLY HA3 H 111 3.813 3.859 -0.046 1
1 1374 . 12 1 1 A 112 112 GLY C C 111 174.877 175.707 -0.830 1
1 1375 . 12 1 1 A 112 112 GLY CA C 111 47.528 47.464 0.064 1
1 1376 . 12 1 1 A 112 112 GLY N N 111 108.974 107.043 1.931 1
1 1377 . 12 1 1 A 113 113 LEU H H 112 8.534 8.115 0.419 1
1 1378 . 12 1 1 A 113 113 LEU HA H 112 4.057 4.051 0.006 1
1 1388 . 12 1 1 A 113 113 LEU C C 112 179.046 179.786 -0.740 1
1 1389 . 12 1 1 A 113 113 LEU CA C 112 57.958 57.788 0.170 1
1 1390 . 12 1 1 A 113 113 LEU CB C 112 42.912 41.673 1.239 1
1 1394 . 12 1 1 A 113 113 LEU N N 112 121.269 122.330 -1.061 1
1 1395 . 12 1 1 A 114 114 ILE H H 113 7.433 7.865 -0.432 1
1 1396 . 12 1 1 A 114 114 ILE HA H 113 3.606 3.823 -0.217 1
1 1406 . 12 1 1 A 114 114 ILE C C 113 178.604 178.080 0.524 1
1 1407 . 12 1 1 A 114 114 ILE CA C 113 64.891 64.120 0.771 1
1 1408 . 12 1 1 A 114 114 ILE CB C 113 38.847 37.288 1.559 1
1 1412 . 12 1 1 A 114 114 ILE N N 113 117.348 115.355 1.993 1
1 1413 . 12 1 1 A 115 115 ARG H H 114 8.602 7.783 0.819 1
1 1414 . 12 1 1 A 115 115 ARG HA H 114 3.958 3.935 0.023 1
1 1422 . 12 1 1 A 115 115 ARG C C 114 177.639 178.335 -0.696 1
1 1423 . 12 1 1 A 115 115 ARG CA C 114 58.314 59.265 -0.951 1
1 1424 . 12 1 1 A 115 115 ARG CB C 114 30.827 29.105 1.722 1
1 1427 . 12 1 1 A 115 115 ARG N N 114 120.188 121.923 -1.735 1
1 1429 . 12 1 1 A 116 116 GLU H H 115 8.074 7.932 0.142 1
1 1430 . 12 1 1 A 116 116 GLU HA H 115 3.733 4.101 -0.368 1
1 1435 . 12 1 1 A 116 116 GLU C C 115 179.945 176.821 3.124 1
1 1436 . 12 1 1 A 116 116 GLU CA C 115 60.683 59.004 1.679 1
1 1437 . 12 1 1 A 116 116 GLU CB C 115 29.050 29.575 -0.525 1
1 1439 . 12 1 1 A 116 116 GLU N N 115 121.088 120.069 1.019 1
1 1440 . 12 1 1 A 117 117 GLY H H 116 6.764 7.903 -1.139 1
1 1441 . 12 1 1 A 117 117 GLY HA2 H 116 3.621 3.944 -0.323 1
1 1442 . 12 1 1 A 117 117 GLY HA3 H 116 4.063 3.946 0.117 1
1 1443 . 12 1 1 A 117 117 GLY C C 116 174.321 174.180 0.141 1
1 1444 . 12 1 1 A 117 117 GLY CA C 116 48.361 45.866 2.495 1
1 1445 . 12 1 1 A 117 117 GLY N N 116 101.422 107.815 -6.393 1
1 1446 . 12 1 1 A 118 118 GLU H H 117 8.067 8.173 -0.106 1
1 1447 . 12 1 1 A 118 118 GLU HA H 117 4.554 4.381 0.173 1
1 1451 . 12 1 1 A 118 118 GLU C C 117 177.473 177.294 0.179 1
1 1452 . 12 1 1 A 118 118 GLU CA C 117 57.010 57.290 -0.280 1
1 1453 . 12 1 1 A 118 118 GLU CB C 117 32.809 30.511 2.298 1
1 1455 . 12 1 1 A 118 118 GLU N N 117 121.941 120.902 1.039 1
1 1456 . 12 1 1 A 119 119 GLY H H 118 10.769 8.007 2.762 1
1 1457 . 12 1 1 A 119 119 GLY HA2 H 118 4.182 4.064 0.118 1
1 1458 . 12 1 1 A 119 119 GLY HA3 H 118 3.828 4.064 -0.236 1
1 1459 . 12 1 1 A 119 119 GLY C C 118 172.582 174.746 -2.164 1
1 1460 . 12 1 1 A 119 119 GLY CA C 118 44.436 45.379 -0.943 1
1 1461 . 12 1 1 A 119 119 GLY N N 118 112.717 107.918 4.799 1
1 1462 . 12 1 1 A 120 120 VAL H H 119 8.244 8.679 -0.435 1
1 1463 . 12 1 1 A 120 120 VAL HA H 119 3.423 3.630 -0.207 1
1 1471 . 12 1 1 A 120 120 VAL C C 119 177.341 177.418 -0.077 1
1 1472 . 12 1 1 A 120 120 VAL CA C 119 66.488 65.868 0.620 1
1 1473 . 12 1 1 A 120 120 VAL CB C 119 32.130 31.509 0.621 1
1 1476 . 12 1 1 A 120 120 VAL N N 119 118.245 120.983 -2.738 1
1 1477 . 12 1 1 A 121 121 ALA H H 120 7.974 8.310 -0.336 1
1 1478 . 12 1 1 A 121 121 ALA HA H 120 3.688 3.902 -0.214 1
1 1482 . 12 1 1 A 121 121 ALA C C 120 177.897 179.567 -1.670 1
1 1483 . 12 1 1 A 121 121 ALA CA C 120 55.352 55.564 -0.212 1
1 1484 . 12 1 1 A 121 121 ALA CB C 120 20.697 17.824 2.873 1
1 1485 . 12 1 1 A 121 121 ALA N N 120 117.732 122.145 -4.413 1
1 1486 . 12 1 1 A 122 122 ALA H H 121 7.555 7.811 -0.256 1
1 1487 . 12 1 1 A 122 122 ALA HA H 121 3.784 4.071 -0.287 1
1 1491 . 12 1 1 A 122 122 ALA C C 121 179.778 179.309 0.469 1
1 1492 . 12 1 1 A 122 122 ALA CA C 121 55.470 55.144 0.326 1
1 1493 . 12 1 1 A 122 122 ALA CB C 121 18.036 18.038 -0.002 1
1 1494 . 12 1 1 A 122 122 ALA N N 121 119.145 120.033 -0.888 1
1 1495 . 12 1 1 A 123 123 ARG H H 122 7.902 7.484 0.418 1
1 1496 . 12 1 1 A 123 123 ARG HA H 122 3.992 4.042 -0.050 1
1 1502 . 12 1 1 A 123 123 ARG C C 122 178.896 178.690 0.206 1
1 1503 . 12 1 1 A 123 123 ARG CA C 122 59.380 59.493 -0.113 1
1 1504 . 12 1 1 A 123 123 ARG CB C 122 29.998 29.907 0.091 1
1 1507 . 12 1 1 A 123 123 ARG N N 122 117.987 118.172 -0.185 1
1 1509 . 12 1 1 A 124 124 VAL H H 123 8.595 8.153 0.442 1
1 1510 . 12 1 1 A 124 124 VAL HA H 123 3.554 3.661 -0.107 1
1 1518 . 12 1 1 A 124 124 VAL C C 123 176.460 178.592 -2.132 1
1 1519 . 12 1 1 A 124 124 VAL CA C 123 66.607 66.372 0.235 1
1 1520 . 12 1 1 A 124 124 VAL CB C 123 31.419 31.679 -0.260 1
1 1523 . 12 1 1 A 124 124 VAL N N 123 120.102 119.563 0.539 1
1 1524 . 12 1 1 A 125 125 LEU H H 124 8.076 8.014 0.062 1
1 1525 . 12 1 1 A 125 125 LEU HA H 124 3.810 3.837 -0.027 1
1 1535 . 12 1 1 A 125 125 LEU C C 124 178.632 179.518 -0.886 1
1 1536 . 12 1 1 A 125 125 LEU CA C 124 58.659 57.762 0.897 1
1 1537 . 12 1 1 A 125 125 LEU CB C 124 40.068 40.928 -0.860 1
1 1541 . 12 1 1 A 125 125 LEU N N 124 117.298 118.364 -1.066 1
1 1542 . 12 1 1 A 126 126 ASN H H 125 8.475 8.101 0.374 1
1 1543 . 12 1 1 A 126 126 ASN HA H 125 4.341 4.585 -0.244 1
1 1548 . 12 1 1 A 126 126 ASN C C 125 179.606 178.506 1.100 1
1 1549 . 12 1 1 A 126 126 ASN CA C 125 57.037 56.289 0.748 1
1 1550 . 12 1 1 A 126 126 ASN CB C 125 39.119 37.781 1.338 1
1 1551 . 12 1 1 A 126 126 ASN N N 125 117.715 118.258 -0.543 1
1 1553 . 12 1 1 A 127 127 ASN H H 126 8.708 8.305 0.403 1
1 1554 . 12 1 1 A 127 127 ASN HA H 126 4.446 4.552 -0.106 1
1 1559 . 12 1 1 A 127 127 ASN C C 126 177.385 178.000 -0.615 1
1 1560 . 12 1 1 A 127 127 ASN CA C 126 55.611 56.486 -0.875 1
1 1561 . 12 1 1 A 127 127 ASN CB C 126 37.580 37.962 -0.382 1
1 1562 . 12 1 1 A 127 127 ASN N N 126 121.571 118.897 2.674 1
1 1564 . 12 1 1 A 128 128 LEU H H 127 7.676 7.560 0.116 1
1 1565 . 12 1 1 A 128 128 LEU HA H 127 4.421 4.148 0.273 1
1 1575 . 12 1 1 A 128 128 LEU C C 127 176.551 176.739 -0.188 1
1 1576 . 12 1 1 A 128 128 LEU CA C 127 54.404 55.983 -1.579 1
1 1577 . 12 1 1 A 128 128 LEU CB C 127 41.608 43.159 -1.551 1
1 1581 . 12 1 1 A 128 128 LEU N N 127 118.004 117.075 0.929 1
1 1582 . 12 1 1 A 129 129 GLY H H 128 7.839 7.884 -0.045 1
1 1583 . 12 1 1 A 129 129 GLY HA2 H 128 3.833 4.067 -0.234 1
1 1584 . 12 1 1 A 129 129 GLY HA3 H 128 4.238 4.067 0.171 1
1 1585 . 12 1 1 A 129 129 GLY C C 128 174.566 174.460 0.106 1
1 1586 . 12 1 1 A 129 129 GLY CA C 128 45.753 44.862 0.891 1
1 1587 . 12 1 1 A 129 129 GLY N N 128 106.887 105.250 1.637 1
1 1588 . 12 1 1 A 130 130 VAL H H 129 8.493 7.750 0.743 1
1 1589 . 12 1 1 A 130 130 VAL HA H 129 3.936 4.096 -0.160 1
1 1597 . 12 1 1 A 130 130 VAL C C 129 173.311 175.068 -1.757 1
1 1598 . 12 1 1 A 130 130 VAL CA C 129 62.455 62.421 0.034 1
1 1599 . 12 1 1 A 130 130 VAL CB C 129 31.183 32.404 -1.221 1
1 1602 . 12 1 1 A 130 130 VAL N N 129 122.959 122.369 0.590 1
1 1603 . 12 1 1 A 131 131 SER H H 130 7.114 8.515 -1.401 1
1 1604 . 12 1 1 A 131 131 SER HA H 130 4.643 5.029 -0.386 1
1 1607 . 12 1 1 A 131 131 SER C C 130 174.980 174.651 0.329 1
1 1608 . 12 1 1 A 131 131 SER CA C 130 55.825 55.887 -0.062 1
1 1609 . 12 1 1 A 131 131 SER CB C 130 65.636 65.747 -0.111 1
1 1610 . 12 1 1 A 131 131 SER N N 130 118.817 118.587 0.230 1
1 1611 . 12 1 1 A 132 132 LEU H H 131 8.998 8.913 0.085 1
1 1612 . 12 1 1 A 132 132 LEU HA H 131 3.984 3.982 0.002 1
1 1622 . 12 1 1 A 132 132 LEU C C 131 178.357 178.271 0.086 1
1 1623 . 12 1 1 A 132 132 LEU CA C 131 58.788 58.773 0.015 1
1 1624 . 12 1 1 A 132 132 LEU CB C 131 41.016 41.864 -0.848 1
1 1628 . 12 1 1 A 132 132 LEU N N 131 122.809 126.746 -3.937 1
1 1629 . 12 1 1 A 133 133 ASN H H 132 8.648 7.992 0.656 1
1 1630 . 12 1 1 A 133 133 ASN HA H 132 4.415 4.459 -0.044 1
1 1634 . 12 1 1 A 133 133 ASN C C 132 177.942 178.495 -0.553 1
1 1635 . 12 1 1 A 133 133 ASN CA C 132 56.418 56.078 0.340 1
1 1636 . 12 1 1 A 133 133 ASN CB C 132 38.041 37.989 0.052 1
1 1637 . 12 1 1 A 133 133 ASN N N 132 115.084 117.225 -2.141 1
1 1639 . 12 1 1 A 134 134 LYS H H 133 7.719 7.600 0.119 1
1 1640 . 12 1 1 A 134 134 LYS HA H 133 4.107 4.019 0.088 1
1 1645 . 12 1 1 A 134 134 LYS C C 133 179.180 179.417 -0.237 1
1 1646 . 12 1 1 A 134 134 LYS CA C 133 59.261 59.345 -0.084 1
1 1647 . 12 1 1 A 134 134 LYS CB C 133 32.967 32.257 0.710 1
1 1651 . 12 1 1 A 134 134 LYS N N 133 120.451 120.436 0.015 1
1 1652 . 12 1 1 A 135 135 ALA H H 134 8.414 8.266 0.148 1
1 1653 . 12 1 1 A 135 135 ALA HA H 134 3.886 4.002 -0.116 1
1 1657 . 12 1 1 A 135 135 ALA C C 134 178.555 179.624 -1.069 1
1 1658 . 12 1 1 A 135 135 ALA CA C 134 55.589 55.286 0.303 1
1 1659 . 12 1 1 A 135 135 ALA CB C 134 18.048 18.028 0.020 1
1 1660 . 12 1 1 A 135 135 ALA N N 134 120.943 121.858 -0.915 1
1 1661 . 12 1 1 A 136 136 ARG H H 135 8.715 8.233 0.482 1
1 1662 . 12 1 1 A 136 136 ARG HA H 135 3.704 3.981 -0.277 1
1 1668 . 12 1 1 A 136 136 ARG C C 135 177.723 179.272 -1.549 1
1 1669 . 12 1 1 A 136 136 ARG CA C 135 60.683 59.932 0.751 1
1 1670 . 12 1 1 A 136 136 ARG CB C 135 30.235 30.128 0.107 1
1 1673 . 12 1 1 A 136 136 ARG N N 135 117.727 117.698 0.029 1
1 1675 . 12 1 1 A 137 137 GLN H H 136 7.980 8.137 -0.157 1
1 1676 . 12 1 1 A 137 137 GLN HA H 136 4.000 4.096 -0.096 1
1 1683 . 12 1 1 A 137 137 GLN C C 136 178.623 178.798 -0.175 1
1 1684 . 12 1 1 A 137 137 GLN CA C 136 59.008 58.859 0.149 1
1 1685 . 12 1 1 A 137 137 GLN CB C 136 28.321 28.400 -0.079 1
1 1687 . 12 1 1 A 137 137 GLN N N 136 116.433 118.758 -2.325 1
1 1689 . 12 1 1 A 138 138 GLN H H 137 7.980 7.715 0.265 1
1 1690 . 12 1 1 A 138 138 GLN HA H 137 4.081 4.012 0.069 1
1 1697 . 12 1 1 A 138 138 GLN C C 137 178.658 179.190 -0.532 1
1 1698 . 12 1 1 A 138 138 GLN CA C 137 58.105 58.555 -0.450 1
1 1699 . 12 1 1 A 138 138 GLN CB C 137 29.002 28.477 0.525 1
1 1701 . 12 1 1 A 138 138 GLN N N 137 118.180 119.374 -1.194 1
1 1703 . 12 1 1 A 139 139 VAL H H 138 8.320 7.823 0.497 1
1 1704 . 12 1 1 A 139 139 VAL HA H 138 3.432 3.529 -0.097 1
1 1712 . 12 1 1 A 139 139 VAL C C 138 177.197 178.025 -0.828 1
1 1713 . 12 1 1 A 139 139 VAL CA C 138 67.336 66.166 1.170 1
1 1714 . 12 1 1 A 139 139 VAL CB C 138 31.530 31.559 -0.029 1
1 1717 . 12 1 1 A 139 139 VAL N N 138 118.746 120.262 -1.516 1
1 1718 . 12 1 1 A 140 140 LEU H H 139 8.308 8.612 -0.304 1
1 1719 . 12 1 1 A 140 140 LEU HA H 139 4.057 3.992 0.065 1
1 1729 . 12 1 1 A 140 140 LEU C C 139 180.372 179.500 0.872 1
1 1730 . 12 1 1 A 140 140 LEU CA C 139 58.314 57.295 1.019 1
1 1731 . 12 1 1 A 140 140 LEU CB C 139 40.898 41.108 -0.210 1
1 1735 . 12 1 1 A 140 140 LEU N N 139 118.027 119.566 -1.539 1
1 1736 . 12 1 1 A 141 141 GLN H H 140 8.068 7.873 0.195 1
1 1737 . 12 1 1 A 141 141 GLN HA H 140 4.146 4.145 0.001 1
1 1743 . 12 1 1 A 141 141 GLN C C 140 179.197 178.539 0.658 1
1 1744 . 12 1 1 A 141 141 GLN CA C 140 58.919 58.266 0.653 1
1 1745 . 12 1 1 A 141 141 GLN CB C 140 28.357 29.004 -0.647 1
1 1747 . 12 1 1 A 141 141 GLN N N 140 119.065 119.945 -0.880 1
1 1749 . 12 1 1 A 142 142 LEU H H 141 7.785 8.168 -0.383 1
1 1750 . 12 1 1 A 142 142 LEU HA H 141 4.234 4.132 0.102 1
1 1760 . 12 1 1 A 142 142 LEU C C 141 178.999 178.563 0.436 1
1 1761 . 12 1 1 A 142 142 LEU CA C 141 57.010 57.188 -0.178 1
1 1762 . 12 1 1 A 142 142 LEU CB C 141 42.438 41.346 1.092 1
1 1766 . 12 1 1 A 142 142 LEU N N 141 119.772 121.971 -2.199 1
1 1767 . 12 1 1 A 143 143 LEU H H 142 7.977 7.617 0.360 1
1 1768 . 12 1 1 A 143 143 LEU HA H 142 4.277 4.219 0.058 1
1 1778 . 12 1 1 A 143 143 LEU C C 142 178.323 177.236 1.087 1
1 1779 . 12 1 1 A 143 143 LEU CA C 142 56.181 55.374 0.807 1
1 1780 . 12 1 1 A 143 143 LEU CB C 142 42.556 41.913 0.643 1
1 1784 . 12 1 1 A 143 143 LEU N N 142 119.136 114.551 4.585 1
1 1785 . 12 1 1 A 144 144 GLY H H 143 7.818 7.540 0.278 1
1 1786 . 12 1 1 A 144 144 GLY HA2 H 143 4.080 4.039 0.041 1
1 1787 . 12 1 1 A 144 144 GLY C C 143 174.296 175.784 -1.488 1
1 1788 . 12 1 1 A 144 144 GLY CA C 143 45.755 45.369 0.386 1
1 1789 . 12 1 1 A 144 144 GLY N N 143 106.774 108.680 -1.906 1
1 1790 . 12 1 1 A 145 145 SER H H 144 8.025 8.227 -0.202 1
1 1791 . 12 1 1 A 145 145 SER HA H 144 4.605 4.598 0.007 1
1 1794 . 12 1 1 A 145 145 SER C C 144 173.443 174.257 -0.814 1
1 1795 . 12 1 1 A 145 145 SER CA C 144 58.181 58.426 -0.245 1
1 1796 . 12 1 1 A 145 145 SER CB C 144 64.237 64.119 0.118 1
1 1797 . 12 1 1 A 145 145 SER N N 144 115.479 115.616 -0.137 1
1 8 . 13 1 1 A 3 3 MET H H 2 8.604 8.478 0.126 1
1 9 . 13 1 1 A 3 3 MET HA H 2 4.429 4.525 -0.096 1
1 16 . 13 1 1 A 3 3 MET C C 2 175.745 176.088 -0.343 1
1 17 . 13 1 1 A 3 3 MET CA C 2 55.671 53.316 2.355 1
1 18 . 13 1 1 A 3 3 MET CB C 2 33.009 35.395 -2.386 1
1 21 . 13 1 1 A 3 3 MET N N 2 122.365 118.715 3.650 1
1 22 . 13 1 1 A 4 4 PHE H H 3 8.192 7.319 0.873 1
1 23 . 13 1 1 A 4 4 PHE HA H 3 4.592 4.747 -0.155 1
1 28 . 13 1 1 A 4 4 PHE C C 3 176.236 177.418 -1.182 1
1 29 . 13 1 1 A 4 4 PHE CA C 3 57.799 57.860 -0.061 1
1 30 . 13 1 1 A 4 4 PHE CB C 3 39.310 41.049 -1.739 1
1 31 . 13 1 1 A 4 4 PHE N N 3 120.735 118.190 2.545 1
1 32 . 13 1 1 A 5 5 GLY H H 4 8.129 8.037 0.092 1
1 33 . 13 1 1 A 5 5 GLY HA2 H 4 3.875 4.032 -0.157 1
1 34 . 13 1 1 A 5 5 GLY C C 4 173.773 174.250 -0.477 1
1 35 . 13 1 1 A 5 5 GLY CA C 4 45.860 45.869 -0.009 1
1 36 . 13 1 1 A 5 5 GLY N N 4 109.261 110.674 -1.413 1
1 37 . 13 1 1 A 6 6 ARG H H 5 8.052 8.173 -0.121 1
1 38 . 13 1 1 A 6 6 ARG HA H 5 4.484 4.547 -0.063 1
1 45 . 13 1 1 A 6 6 ARG C C 5 175.601 175.344 0.257 1
1 46 . 13 1 1 A 6 6 ARG CA C 5 55.551 56.619 -1.068 1
1 47 . 13 1 1 A 6 6 ARG CB C 5 30.218 31.474 -1.256 1
1 50 . 13 1 1 A 6 6 ARG N N 5 118.800 120.924 -2.124 1
1 52 . 13 1 1 A 7 7 PHE H H 6 8.432 9.068 -0.636 1
1 53 . 13 1 1 A 7 7 PHE HA H 6 5.473 5.259 0.214 1
1 58 . 13 1 1 A 7 7 PHE C C 6 177.738 175.949 1.789 1
1 59 . 13 1 1 A 7 7 PHE CA C 6 57.031 56.535 0.496 1
1 60 . 13 1 1 A 7 7 PHE CB C 6 40.437 42.219 -1.782 1
1 61 . 13 1 1 A 7 7 PHE N N 6 122.625 121.731 0.894 1
1 62 . 13 1 1 A 8 8 THR H H 7 9.115 8.993 0.122 1
1 63 . 13 1 1 A 8 8 THR HA H 7 4.457 4.461 -0.004 1
1 69 . 13 1 1 A 8 8 THR C C 7 175.139 176.044 -0.905 1
1 70 . 13 1 1 A 8 8 THR CA C 7 61.268 61.248 0.020 1
1 71 . 13 1 1 A 8 8 THR CB C 7 71.196 70.860 0.336 1
1 73 . 13 1 1 A 8 8 THR N N 7 114.062 115.210 -1.148 1
1 74 . 13 1 1 A 9 9 GLU H H 8 9.221 9.020 0.201 1
1 75 . 13 1 1 A 9 9 GLU HA H 8 4.078 4.082 -0.004 1
1 80 . 13 1 1 A 9 9 GLU C C 8 179.959 178.611 1.348 1
1 81 . 13 1 1 A 9 9 GLU CA C 8 60.423 59.235 1.188 1
1 82 . 13 1 1 A 9 9 GLU CB C 8 29.268 29.105 0.163 1
1 84 . 13 1 1 A 9 9 GLU N N 8 121.730 120.999 0.731 1
1 85 . 13 1 1 A 10 10 ARG H H 9 8.545 8.229 0.316 1
1 86 . 13 1 1 A 10 10 ARG HA H 9 4.166 4.049 0.117 1
1 94 . 13 1 1 A 10 10 ARG C C 9 178.306 178.928 -0.622 1
1 95 . 13 1 1 A 10 10 ARG CA C 9 59.309 59.114 0.195 1
1 96 . 13 1 1 A 10 10 ARG CB C 9 29.642 30.198 -0.556 1
1 99 . 13 1 1 A 10 10 ARG N N 9 118.166 119.285 -1.119 1
1 101 . 13 1 1 A 11 11 ALA H H 10 8.023 7.942 0.081 1
1 102 . 13 1 1 A 11 11 ALA HA H 10 3.900 4.153 -0.253 1
1 106 . 13 1 1 A 11 11 ALA C C 10 179.238 179.884 -0.646 1
1 107 . 13 1 1 A 11 11 ALA CA C 10 55.825 55.345 0.480 1
1 108 . 13 1 1 A 11 11 ALA CB C 10 19.187 18.466 0.721 1
1 109 . 13 1 1 A 11 11 ALA N N 10 122.406 122.233 0.173 1
1 110 . 13 1 1 A 12 12 GLN H H 11 8.601 8.520 0.081 1
1 111 . 13 1 1 A 12 12 GLN HA H 11 3.910 4.040 -0.130 1
1 118 . 13 1 1 A 12 12 GLN C C 11 179.511 178.449 1.062 1
1 119 . 13 1 1 A 12 12 GLN CA C 11 59.629 58.941 0.688 1
1 120 . 13 1 1 A 12 12 GLN CB C 11 28.300 28.417 -0.117 1
1 122 . 13 1 1 A 12 12 GLN N N 11 116.426 118.010 -1.584 1
1 124 . 13 1 1 A 13 13 LYS H H 12 8.062 7.590 0.472 1
1 125 . 13 1 1 A 13 13 LYS HA H 12 4.236 4.200 0.036 1
1 131 . 13 1 1 A 13 13 LYS C C 12 178.434 179.010 -0.576 1
1 132 . 13 1 1 A 13 13 LYS CA C 12 58.906 58.784 0.122 1
1 133 . 13 1 1 A 13 13 LYS CB C 12 31.538 32.594 -1.056 1
1 137 . 13 1 1 A 13 13 LYS N N 12 122.168 121.265 0.903 1
1 138 . 13 1 1 A 14 14 VAL H H 13 7.976 7.862 0.114 1
1 139 . 13 1 1 A 14 14 VAL HA H 13 3.418 3.845 -0.427 1
1 147 . 13 1 1 A 14 14 VAL C C 13 177.472 178.601 -1.129 1
1 148 . 13 1 1 A 14 14 VAL CA C 13 67.388 65.561 1.827 1
1 149 . 13 1 1 A 14 14 VAL CB C 13 30.674 31.439 -0.765 1
1 152 . 13 1 1 A 14 14 VAL N N 13 119.521 118.503 1.018 1
1 153 . 13 1 1 A 15 15 LEU H H 14 7.504 7.958 -0.454 1
1 154 . 13 1 1 A 15 15 LEU HA H 14 4.123 4.205 -0.082 1
1 164 . 13 1 1 A 15 15 LEU C C 14 179.854 179.749 0.105 1
1 165 . 13 1 1 A 15 15 LEU CA C 14 57.720 57.514 0.206 1
1 166 . 13 1 1 A 15 15 LEU CB C 14 39.713 40.865 -1.152 1
1 170 . 13 1 1 A 15 15 LEU N N 14 117.908 122.182 -4.274 1
1 171 . 13 1 1 A 16 16 ALA H H 15 8.128 8.167 -0.039 1
1 172 . 13 1 1 A 16 16 ALA HA H 15 4.262 4.025 0.237 1
1 176 . 13 1 1 A 16 16 ALA C C 15 181.657 180.402 1.255 1
1 177 . 13 1 1 A 16 16 ALA CA C 15 55.428 55.257 0.171 1
1 178 . 13 1 1 A 16 16 ALA CB C 15 17.989 18.375 -0.386 1
1 179 . 13 1 1 A 16 16 ALA N N 15 125.312 122.816 2.496 1
1 180 . 13 1 1 A 17 17 LEU H H 16 9.049 8.353 0.696 1
1 181 . 13 1 1 A 17 17 LEU HA H 16 4.127 4.031 0.096 1
1 191 . 13 1 1 A 17 17 LEU C C 16 179.195 179.369 -0.174 1
1 192 . 13 1 1 A 17 17 LEU CA C 16 57.552 57.599 -0.047 1
1 193 . 13 1 1 A 17 17 LEU CB C 16 42.319 41.233 1.086 1
1 197 . 13 1 1 A 17 17 LEU N N 16 121.282 119.288 1.994 1
1 198 . 13 1 1 A 18 18 ALA H H 17 8.709 8.521 0.188 1
1 199 . 13 1 1 A 18 18 ALA HA H 17 4.087 4.092 -0.005 1
1 203 . 13 1 1 A 18 18 ALA C C 17 179.175 179.572 -0.397 1
1 204 . 13 1 1 A 18 18 ALA CA C 17 55.032 55.179 -0.147 1
1 205 . 13 1 1 A 18 18 ALA CB C 17 18.409 18.150 0.259 1
1 206 . 13 1 1 A 18 18 ALA N N 17 122.850 122.678 0.172 1
1 207 . 13 1 1 A 19 19 GLN H H 18 7.361 7.661 -0.300 1
1 208 . 13 1 1 A 19 19 GLN HA H 18 3.788 3.885 -0.097 1
1 214 . 13 1 1 A 19 19 GLN C C 18 177.305 178.112 -0.807 1
1 215 . 13 1 1 A 19 19 GLN CA C 18 59.352 59.286 0.066 1
1 216 . 13 1 1 A 19 19 GLN CB C 18 28.102 28.490 -0.388 1
1 218 . 13 1 1 A 19 19 GLN N N 18 116.354 117.911 -1.557 1
1 220 . 13 1 1 A 20 20 GLU H H 19 7.721 8.059 -0.338 1
1 221 . 13 1 1 A 20 20 GLU HA H 19 3.998 4.071 -0.073 1
1 225 . 13 1 1 A 20 20 GLU C C 19 179.800 179.241 0.559 1
1 226 . 13 1 1 A 20 20 GLU CA C 19 59.616 59.330 0.286 1
1 227 . 13 1 1 A 20 20 GLU CB C 19 29.558 29.289 0.269 1
1 229 . 13 1 1 A 20 20 GLU N N 19 118.891 119.690 -0.799 1
1 230 . 13 1 1 A 21 21 GLU H H 20 8.767 8.287 0.480 1
1 231 . 13 1 1 A 21 21 GLU HA H 20 4.217 4.041 0.176 1
1 236 . 13 1 1 A 21 21 GLU C C 20 177.909 179.313 -1.404 1
1 237 . 13 1 1 A 21 21 GLU CA C 20 58.550 58.973 -0.423 1
1 238 . 13 1 1 A 21 21 GLU CB C 20 29.879 28.967 0.912 1
1 240 . 13 1 1 A 21 21 GLU N N 20 120.180 119.951 0.229 1
1 241 . 13 1 1 A 22 22 ALA H H 21 7.872 8.262 -0.390 1
1 242 . 13 1 1 A 22 22 ALA HA H 21 3.533 3.849 -0.316 1
1 246 . 13 1 1 A 22 22 ALA C C 21 179.446 180.243 -0.797 1
1 247 . 13 1 1 A 22 22 ALA CA C 21 56.062 54.994 1.068 1
1 248 . 13 1 1 A 22 22 ALA CB C 21 16.672 17.790 -1.118 1
1 249 . 13 1 1 A 22 22 ALA N N 21 122.119 122.590 -0.471 1
1 250 . 13 1 1 A 23 23 LEU H H 22 7.857 8.291 -0.434 1
1 251 . 13 1 1 A 23 23 LEU HA H 22 4.104 3.901 0.203 1
1 261 . 13 1 1 A 23 23 LEU C C 22 181.182 179.106 2.076 1
1 262 . 13 1 1 A 23 23 LEU CA C 22 57.906 57.786 0.120 1
1 263 . 13 1 1 A 23 23 LEU CB C 22 41.661 41.246 0.415 1
1 267 . 13 1 1 A 23 23 LEU N N 22 117.391 118.001 -0.610 1
1 268 . 13 1 1 A 24 24 ARG H H 23 8.354 8.205 0.149 1
1 269 . 13 1 1 A 24 24 ARG HA H 23 4.006 4.011 -0.005 1
1 277 . 13 1 1 A 24 24 ARG C C 23 178.271 178.402 -0.131 1
1 278 . 13 1 1 A 24 24 ARG CA C 23 59.339 59.053 0.286 1
1 279 . 13 1 1 A 24 24 ARG CB C 23 30.353 30.037 0.316 1
1 282 . 13 1 1 A 24 24 ARG N N 23 121.980 120.822 1.158 1
1 284 . 13 1 1 A 25 25 LEU H H 24 7.625 7.734 -0.109 1
1 285 . 13 1 1 A 25 25 LEU HA H 24 4.214 4.422 -0.208 1
1 295 . 13 1 1 A 25 25 LEU C C 24 175.849 177.268 -1.419 1
1 296 . 13 1 1 A 25 25 LEU CA C 24 54.759 55.127 -0.368 1
1 297 . 13 1 1 A 25 25 LEU CB C 24 42.550 42.523 0.027 1
1 301 . 13 1 1 A 25 25 LEU N N 24 117.480 117.594 -0.114 1
1 302 . 13 1 1 A 26 26 GLY H H 25 7.757 7.663 0.094 1
1 303 . 13 1 1 A 26 26 GLY HA2 H 25 3.787 3.933 -0.146 1
1 304 . 13 1 1 A 26 26 GLY HA3 H 25 3.895 3.948 -0.053 1
1 305 . 13 1 1 A 26 26 GLY C C 25 174.324 175.003 -0.679 1
1 306 . 13 1 1 A 26 26 GLY CA C 25 46.274 46.031 0.243 1
1 307 . 13 1 1 A 26 26 GLY N N 25 107.631 107.340 0.291 1
1 308 . 13 1 1 A 27 27 HIS H H 26 8.417 8.046 0.371 1
1 309 . 13 1 1 A 27 27 HIS HA H 26 4.926 4.424 0.502 1
1 314 . 13 1 1 A 27 27 HIS C C 26 174.493 175.413 -0.920 1
1 315 . 13 1 1 A 27 27 HIS CA C 26 54.996 56.625 -1.629 1
1 316 . 13 1 1 A 27 27 HIS CB C 26 33.066 29.889 3.177 1
1 319 . 13 1 1 A 27 27 HIS N N 26 119.517 118.140 1.377 1
1 320 . 13 1 1 A 28 28 ASN H H 27 8.507 8.887 -0.380 1
1 321 . 13 1 1 A 28 28 ASN HA H 27 4.667 4.709 -0.042 1
1 326 . 13 1 1 A 28 28 ASN C C 27 173.854 174.380 -0.526 1
1 327 . 13 1 1 A 28 28 ASN CA C 27 52.896 52.312 0.584 1
1 328 . 13 1 1 A 28 28 ASN CB C 27 39.002 38.724 0.278 1
1 329 . 13 1 1 A 28 28 ASN N N 27 116.636 123.545 -6.909 1
1 331 . 13 1 1 A 29 29 ASN H H 28 7.721 7.700 0.021 1
1 332 . 13 1 1 A 29 29 ASN HA H 28 5.042 5.432 -0.390 1
1 337 . 13 1 1 A 29 29 ASN C C 28 173.102 173.596 -0.494 1
1 338 . 13 1 1 A 29 29 ASN CA C 28 51.560 51.681 -0.121 1
1 339 . 13 1 1 A 29 29 ASN CB C 28 41.371 43.323 -1.952 1
1 340 . 13 1 1 A 29 29 ASN N N 28 115.792 116.167 -0.375 1
1 342 . 13 1 1 A 30 30 ILE H H 29 8.509 8.910 -0.401 1
1 343 . 13 1 1 A 30 30 ILE HA H 29 4.007 4.438 -0.431 1
1 353 . 13 1 1 A 30 30 ILE C C 29 175.247 175.804 -0.557 1
1 354 . 13 1 1 A 30 30 ILE CA C 29 61.329 59.490 1.839 1
1 355 . 13 1 1 A 30 30 ILE CB C 29 38.173 38.836 -0.663 1
1 359 . 13 1 1 A 30 30 ILE N N 29 121.087 121.732 -0.645 1
1 360 . 13 1 1 A 31 31 GLY H H 30 11.966 9.199 2.767 1
1 361 . 13 1 1 A 31 31 GLY HA2 H 30 5.202 4.225 0.977 1
1 362 . 13 1 1 A 31 31 GLY HA3 H 30 4.033 4.254 -0.221 1
1 363 . 13 1 1 A 31 31 GLY CA C 30 43.741 44.022 -0.281 1
1 364 . 13 1 1 A 31 31 GLY N N 30 120.116 115.226 4.890 1
1 365 . 13 1 1 A 32 32 THR H H 31 8.373 8.780 -0.407 1
1 366 . 13 1 1 A 32 32 THR HA H 31 3.702 4.002 -0.300 1
1 372 . 13 1 1 A 32 32 THR C C 31 176.998 176.160 0.838 1
1 373 . 13 1 1 A 32 32 THR CA C 31 66.835 65.794 1.041 1
1 374 . 13 1 1 A 32 32 THR CB C 31 67.220 68.426 -1.206 1
1 376 . 13 1 1 A 32 32 THR N N 31 111.281 113.833 -2.552 1
1 377 . 13 1 1 A 33 33 GLU H H 32 11.651 8.373 3.278 1
1 378 . 13 1 1 A 33 33 GLU HA H 32 3.773 4.000 -0.227 1
1 383 . 13 1 1 A 33 33 GLU C C 32 176.405 178.567 -2.162 1
1 384 . 13 1 1 A 33 33 GLU CA C 32 58.431 58.868 -0.437 1
1 385 . 13 1 1 A 33 33 GLU CB C 32 27.628 29.130 -1.502 1
1 387 . 13 1 1 A 33 33 GLU N N 32 123.205 120.983 2.222 1
1 388 . 13 1 1 A 34 34 HIS H H 33 7.033 7.472 -0.439 1
1 389 . 13 1 1 A 34 34 HIS HA H 33 4.258 4.322 -0.064 1
1 394 . 13 1 1 A 34 34 HIS C C 33 178.017 177.942 0.075 1
1 395 . 13 1 1 A 34 34 HIS CA C 33 60.800 60.528 0.272 1
1 396 . 13 1 1 A 34 34 HIS CB C 33 30.827 31.238 -0.411 1
1 399 . 13 1 1 A 34 34 HIS N N 33 121.357 117.914 3.443 1
1 400 . 13 1 1 A 35 35 ILE H H 34 7.555 7.573 -0.018 1
1 401 . 13 1 1 A 35 35 ILE HA H 34 3.651 3.697 -0.046 1
1 411 . 13 1 1 A 35 35 ILE C C 34 177.004 178.413 -1.409 1
1 412 . 13 1 1 A 35 35 ILE CA C 34 65.896 64.445 1.451 1
1 413 . 13 1 1 A 35 35 ILE CB C 34 37.092 37.913 -0.821 1
1 417 . 13 1 1 A 35 35 ILE N N 34 119.144 120.283 -1.139 1
1 418 . 13 1 1 A 36 36 LEU H H 35 7.973 8.356 -0.383 1
1 419 . 13 1 1 A 36 36 LEU HA H 35 4.018 3.983 0.035 1
1 429 . 13 1 1 A 36 36 LEU C C 35 177.302 178.363 -1.061 1
1 430 . 13 1 1 A 36 36 LEU CA C 35 58.356 58.144 0.212 1
1 431 . 13 1 1 A 36 36 LEU CB C 35 41.016 41.495 -0.479 1
1 435 . 13 1 1 A 36 36 LEU N N 35 119.301 121.636 -2.335 1
1 436 . 13 1 1 A 37 37 LEU H H 36 7.913 8.370 -0.457 1
1 437 . 13 1 1 A 37 37 LEU HA H 36 4.017 3.950 0.067 1
1 447 . 13 1 1 A 37 37 LEU C C 36 179.598 179.267 0.331 1
1 448 . 13 1 1 A 37 37 LEU CA C 36 58.081 57.631 0.450 1
1 449 . 13 1 1 A 37 37 LEU CB C 36 41.266 41.644 -0.378 1
1 453 . 13 1 1 A 37 37 LEU N N 36 116.713 120.130 -3.417 1
1 454 . 13 1 1 A 38 38 GLY H H 37 8.628 8.676 -0.048 1
1 455 . 13 1 1 A 38 38 GLY HA2 H 37 3.724 3.721 0.003 1
1 456 . 13 1 1 A 38 38 GLY HA3 H 37 3.670 3.727 -0.057 1
1 457 . 13 1 1 A 38 38 GLY C C 37 174.409 176.116 -1.707 1
1 458 . 13 1 1 A 38 38 GLY CA C 37 47.630 47.337 0.293 1
1 459 . 13 1 1 A 38 38 GLY N N 37 107.733 107.534 0.199 1
1 460 . 13 1 1 A 39 39 LEU H H 38 8.381 8.241 0.140 1
1 461 . 13 1 1 A 39 39 LEU HA H 38 4.115 4.021 0.094 1
1 471 . 13 1 1 A 39 39 LEU C C 38 179.404 179.577 -0.173 1
1 472 . 13 1 1 A 39 39 LEU CA C 38 58.076 57.979 0.097 1
1 473 . 13 1 1 A 39 39 LEU CB C 38 43.124 41.941 1.183 1
1 477 . 13 1 1 A 39 39 LEU N N 38 121.377 123.213 -1.836 1
1 478 . 13 1 1 A 40 40 VAL H H 39 7.613 7.661 -0.048 1
1 479 . 13 1 1 A 40 40 VAL HA H 39 3.934 3.891 0.043 1
1 487 . 13 1 1 A 40 40 VAL C C 39 177.927 178.114 -0.187 1
1 488 . 13 1 1 A 40 40 VAL CA C 39 64.469 65.447 -0.978 1
1 489 . 13 1 1 A 40 40 VAL CB C 39 31.668 31.115 0.553 1
1 492 . 13 1 1 A 40 40 VAL N N 39 113.190 113.745 -0.555 1
1 493 . 13 1 1 A 41 41 ARG H H 40 8.143 8.037 0.106 1
1 494 . 13 1 1 A 41 41 ARG HA H 40 4.079 4.041 0.038 1
1 501 . 13 1 1 A 41 41 ARG C C 40 177.656 178.614 -0.958 1
1 502 . 13 1 1 A 41 41 ARG CA C 40 58.076 59.128 -1.052 1
1 503 . 13 1 1 A 41 41 ARG CB C 40 30.472 29.888 0.584 1
1 506 . 13 1 1 A 41 41 ARG N N 40 120.925 122.552 -1.627 1
1 508 . 13 1 1 A 42 42 GLU H H 41 7.923 7.654 0.269 1
1 509 . 13 1 1 A 42 42 GLU HA H 41 3.967 4.162 -0.195 1
1 514 . 13 1 1 A 42 42 GLU C C 41 179.346 176.962 2.384 1
1 515 . 13 1 1 A 42 42 GLU CA C 41 59.616 58.605 1.011 1
1 516 . 13 1 1 A 42 42 GLU CB C 41 29.050 29.307 -0.257 1
1 518 . 13 1 1 A 42 42 GLU N N 41 121.833 119.473 2.360 1
1 519 . 13 1 1 A 43 43 GLY H H 42 6.968 8.070 -1.102 1
1 520 . 13 1 1 A 43 43 GLY HA2 H 42 3.687 3.933 -0.246 1
1 521 . 13 1 1 A 43 43 GLY HA3 H 42 4.015 3.933 0.082 1
1 522 . 13 1 1 A 43 43 GLY C C 42 174.139 174.041 0.098 1
1 523 . 13 1 1 A 43 43 GLY CA C 42 47.970 45.862 2.108 1
1 524 . 13 1 1 A 43 43 GLY N N 42 102.716 107.730 -5.014 1
1 525 . 13 1 1 A 44 44 GLU H H 43 8.157 8.234 -0.077 1
1 526 . 13 1 1 A 44 44 GLU HA H 43 4.541 4.550 -0.009 1
1 531 . 13 1 1 A 44 44 GLU C C 43 177.220 177.207 0.013 1
1 532 . 13 1 1 A 44 44 GLU CA C 43 56.654 56.996 -0.342 1
1 533 . 13 1 1 A 44 44 GLU CB C 43 32.367 31.602 0.765 1
1 535 . 13 1 1 A 44 44 GLU N N 43 120.657 120.790 -0.133 1
1 536 . 13 1 1 A 45 45 GLY H H 44 10.065 8.428 1.637 1
1 537 . 13 1 1 A 45 45 GLY HA2 H 44 3.869 4.010 -0.141 1
1 538 . 13 1 1 A 45 45 GLY HA3 H 44 4.138 4.014 0.124 1
1 539 . 13 1 1 A 45 45 GLY C C 44 172.703 174.892 -2.189 1
1 540 . 13 1 1 A 45 45 GLY CA C 44 44.484 45.453 -0.969 1
1 541 . 13 1 1 A 45 45 GLY N N 44 110.513 107.457 3.056 1
1 542 . 13 1 1 A 46 46 ILE H H 45 8.203 8.639 -0.436 1
1 543 . 13 1 1 A 46 46 ILE HA H 45 3.618 3.689 -0.071 1
1 552 . 13 1 1 A 46 46 ILE C C 45 176.478 177.527 -1.049 1
1 553 . 13 1 1 A 46 46 ILE CA C 45 62.933 64.571 -1.638 1
1 554 . 13 1 1 A 46 46 ILE CB C 45 35.803 37.547 -1.744 1
1 558 . 13 1 1 A 46 46 ILE N N 45 117.938 121.331 -3.393 1
1 559 . 13 1 1 A 47 47 ALA H H 46 7.933 8.378 -0.445 1
1 560 . 13 1 1 A 47 47 ALA HA H 46 3.765 3.967 -0.202 1
1 564 . 13 1 1 A 47 47 ALA C C 46 178.182 179.505 -1.323 1
1 565 . 13 1 1 A 47 47 ALA CA C 46 55.470 55.286 0.184 1
1 566 . 13 1 1 A 47 47 ALA CB C 46 20.461 18.095 2.366 1
1 567 . 13 1 1 A 47 47 ALA N N 46 118.905 122.024 -3.119 1
1 568 . 13 1 1 A 48 48 ALA H H 47 7.501 8.018 -0.517 1
1 569 . 13 1 1 A 48 48 ALA HA H 47 3.898 4.089 -0.191 1
1 573 . 13 1 1 A 48 48 ALA C C 47 180.821 179.823 0.998 1
1 574 . 13 1 1 A 48 48 ALA CA C 47 55.519 55.132 0.387 1
1 575 . 13 1 1 A 48 48 ALA CB C 47 17.835 18.083 -0.248 1
1 576 . 13 1 1 A 48 48 ALA N N 47 119.394 119.919 -0.525 1
1 577 . 13 1 1 A 49 49 LYS H H 48 8.032 8.201 -0.169 1
1 578 . 13 1 1 A 49 49 LYS HA H 48 4.001 4.048 -0.047 1
1 585 . 13 1 1 A 49 49 LYS C C 48 179.577 178.543 1.034 1
1 586 . 13 1 1 A 49 49 LYS CA C 48 58.959 58.815 0.144 1
1 587 . 13 1 1 A 49 49 LYS CB C 48 32.486 32.245 0.241 1
1 591 . 13 1 1 A 49 49 LYS N N 48 117.337 118.763 -1.426 1
1 592 . 13 1 1 A 50 50 ALA H H 49 8.998 8.436 0.562 1
1 593 . 13 1 1 A 50 50 ALA HA H 49 3.912 4.067 -0.155 1
1 597 . 13 1 1 A 50 50 ALA C C 49 178.701 180.164 -1.463 1
1 598 . 13 1 1 A 50 50 ALA CA C 49 55.233 54.999 0.234 1
1 599 . 13 1 1 A 50 50 ALA CB C 49 17.499 18.035 -0.536 1
1 600 . 13 1 1 A 50 50 ALA N N 49 124.658 122.741 1.917 1
1 601 . 13 1 1 A 51 51 LEU H H 50 7.951 8.372 -0.421 1
1 602 . 13 1 1 A 51 51 LEU HA H 50 3.943 3.846 0.097 1
1 612 . 13 1 1 A 51 51 LEU C C 50 179.065 179.533 -0.468 1
1 613 . 13 1 1 A 51 51 LEU CA C 50 58.194 58.146 0.048 1
1 614 . 13 1 1 A 51 51 LEU CB C 50 40.542 41.627 -1.085 1
1 618 . 13 1 1 A 51 51 LEU N N 50 116.368 119.357 -2.989 1
1 619 . 13 1 1 A 52 52 GLN H H 51 8.071 8.125 -0.054 1
1 620 . 13 1 1 A 52 52 GLN HA H 51 4.027 4.275 -0.248 1
1 626 . 13 1 1 A 52 52 GLN C C 51 180.680 178.574 2.106 1
1 627 . 13 1 1 A 52 52 GLN CA C 51 59.143 58.923 0.220 1
1 628 . 13 1 1 A 52 52 GLN CB C 51 28.256 28.215 0.041 1
1 630 . 13 1 1 A 52 52 GLN N N 51 118.975 118.228 0.747 1
1 632 . 13 1 1 A 53 53 ALA H H 52 8.265 8.152 0.113 1
1 633 . 13 1 1 A 53 53 ALA HA H 52 4.187 4.146 0.041 1
1 637 . 13 1 1 A 53 53 ALA C C 52 179.444 179.409 0.035 1
1 638 . 13 1 1 A 53 53 ALA CA C 52 54.829 54.852 -0.023 1
1 639 . 13 1 1 A 53 53 ALA CB C 52 18.077 18.447 -0.370 1
1 640 . 13 1 1 A 53 53 ALA N N 52 124.515 122.808 1.707 1
1 641 . 13 1 1 A 54 54 LEU H H 53 7.485 7.668 -0.183 1
1 642 . 13 1 1 A 54 54 LEU HA H 53 4.342 4.251 0.091 1
1 652 . 13 1 1 A 54 54 LEU C C 53 176.440 176.978 -0.538 1
1 653 . 13 1 1 A 54 54 LEU CA C 53 54.878 54.888 -0.010 1
1 654 . 13 1 1 A 54 54 LEU CB C 53 41.964 42.381 -0.417 1
1 658 . 13 1 1 A 54 54 LEU N N 53 117.018 116.619 0.399 1
1 659 . 13 1 1 A 55 55 GLY H H 54 7.981 7.912 0.069 1
1 660 . 13 1 1 A 55 55 GLY HA2 H 54 3.806 3.935 -0.129 1
1 661 . 13 1 1 A 55 55 GLY HA3 H 54 4.223 3.935 0.288 1
1 662 . 13 1 1 A 55 55 GLY C C 54 174.445 174.444 0.001 1
1 663 . 13 1 1 A 55 55 GLY CA C 54 45.391 45.422 -0.031 1
1 664 . 13 1 1 A 55 55 GLY N N 54 107.344 107.041 0.303 1
1 665 . 13 1 1 A 56 56 LEU H H 55 8.069 7.700 0.369 1
1 666 . 13 1 1 A 56 56 LEU HA H 55 4.554 4.639 -0.085 1
1 676 . 13 1 1 A 56 56 LEU C C 55 174.537 176.107 -1.570 1
1 677 . 13 1 1 A 56 56 LEU CA C 55 53.519 54.038 -0.519 1
1 678 . 13 1 1 A 56 56 LEU CB C 55 42.438 43.146 -0.708 1
1 682 . 13 1 1 A 56 56 LEU N N 55 121.996 122.636 -0.640 1
1 683 . 13 1 1 A 57 57 GLY H H 56 7.641 8.265 -0.624 1
1 684 . 13 1 1 A 57 57 GLY HA2 H 56 3.924 4.224 -0.300 1
1 685 . 13 1 1 A 57 57 GLY HA3 H 56 4.276 4.224 0.052 1
1 686 . 13 1 1 A 57 57 GLY C C 56 174.295 174.704 -0.409 1
1 687 . 13 1 1 A 57 57 GLY CA C 56 44.169 45.793 -1.624 1
1 688 . 13 1 1 A 57 57 GLY N N 56 107.895 108.497 -0.602 1
1 689 . 13 1 1 A 58 58 SER H H 57 8.664 9.220 -0.556 1
1 690 . 13 1 1 A 58 58 SER HA H 57 3.845 4.151 -0.306 1
1 692 . 13 1 1 A 58 58 SER C C 57 176.188 176.461 -0.273 1
1 693 . 13 1 1 A 58 58 SER CA C 57 62.388 61.450 0.938 1
1 694 . 13 1 1 A 58 58 SER CB C 57 62.511 62.978 -0.467 1
1 695 . 13 1 1 A 58 58 SER N N 57 116.390 116.300 0.090 1
1 696 . 13 1 1 A 59 59 GLU H H 58 8.767 8.352 0.415 1
1 697 . 13 1 1 A 59 59 GLU HA H 58 4.108 4.016 0.092 1
1 702 . 13 1 1 A 59 59 GLU C C 58 177.349 179.016 -1.667 1
1 703 . 13 1 1 A 59 59 GLU CA C 58 59.763 59.279 0.484 1
1 704 . 13 1 1 A 59 59 GLU CB C 58 28.801 29.293 -0.492 1
1 706 . 13 1 1 A 59 59 GLU N N 58 120.991 121.501 -0.510 1
1 707 . 13 1 1 A 60 60 LYS H H 59 7.692 7.716 -0.024 1
1 708 . 13 1 1 A 60 60 LYS HA H 59 4.111 4.019 0.092 1
1 713 . 13 1 1 A 60 60 LYS C C 59 178.910 179.605 -0.695 1
1 714 . 13 1 1 A 60 60 LYS CA C 59 58.972 59.042 -0.070 1
1 715 . 13 1 1 A 60 60 LYS CB C 59 32.705 32.015 0.690 1
1 719 . 13 1 1 A 60 60 LYS N N 59 119.855 118.943 0.912 1
1 720 . 13 1 1 A 61 61 ILE H H 60 7.664 8.128 -0.464 1
1 721 . 13 1 1 A 61 61 ILE HA H 60 3.489 3.703 -0.214 1
1 731 . 13 1 1 A 61 61 ILE C C 60 177.167 177.859 -0.692 1
1 732 . 13 1 1 A 61 61 ILE CA C 60 65.184 65.345 -0.161 1
1 733 . 13 1 1 A 61 61 ILE CB C 60 37.394 37.279 0.115 1
1 737 . 13 1 1 A 61 61 ILE N N 60 117.324 120.469 -3.145 1
1 738 . 13 1 1 A 62 62 GLN H H 61 8.649 8.474 0.175 1
1 739 . 13 1 1 A 62 62 GLN HA H 61 3.706 3.928 -0.222 1
1 746 . 13 1 1 A 62 62 GLN C C 61 177.887 178.689 -0.802 1
1 747 . 13 1 1 A 62 62 GLN CA C 61 60.121 59.299 0.822 1
1 748 . 13 1 1 A 62 62 GLN CB C 61 28.018 28.123 -0.105 1
1 750 . 13 1 1 A 62 62 GLN N N 61 118.894 120.410 -1.516 1
1 752 . 13 1 1 A 63 63 LYS H H 62 8.061 7.750 0.311 1
1 753 . 13 1 1 A 63 63 LYS HA H 62 4.083 4.093 -0.010 1
1 760 . 13 1 1 A 63 63 LYS C C 62 179.610 179.335 0.275 1
1 761 . 13 1 1 A 63 63 LYS CA C 62 59.222 59.571 -0.349 1
1 762 . 13 1 1 A 63 63 LYS CB C 62 32.224 32.064 0.160 1
1 766 . 13 1 1 A 63 63 LYS N N 62 117.479 118.426 -0.947 1
1 767 . 13 1 1 A 64 64 GLU H H 63 7.879 7.708 0.171 1
1 768 . 13 1 1 A 64 64 GLU HA H 63 4.145 4.046 0.099 1
1 772 . 13 1 1 A 64 64 GLU C C 63 179.564 179.526 0.038 1
1 773 . 13 1 1 A 64 64 GLU CA C 63 58.901 59.141 -0.240 1
1 774 . 13 1 1 A 64 64 GLU CB C 63 29.402 29.610 -0.208 1
1 776 . 13 1 1 A 64 64 GLU N N 63 120.004 120.574 -0.570 1
1 777 . 13 1 1 A 65 65 VAL H H 64 8.493 8.313 0.180 1
1 778 . 13 1 1 A 65 65 VAL HA H 64 3.394 3.437 -0.043 1
1 786 . 13 1 1 A 65 65 VAL C C 64 177.956 177.736 0.220 1
1 787 . 13 1 1 A 65 65 VAL CA C 64 67.251 67.056 0.195 1
1 788 . 13 1 1 A 65 65 VAL CB C 64 31.791 31.484 0.307 1
1 791 . 13 1 1 A 65 65 VAL N N 64 118.363 120.989 -2.626 1
1 792 . 13 1 1 A 66 66 GLU H H 65 8.502 8.583 -0.081 1
1 793 . 13 1 1 A 66 66 GLU HA H 65 3.935 3.987 -0.052 1
1 797 . 13 1 1 A 66 66 GLU C C 65 179.002 179.573 -0.571 1
1 798 . 13 1 1 A 66 66 GLU CA C 65 60.120 59.455 0.665 1
1 799 . 13 1 1 A 66 66 GLU CB C 65 29.388 29.269 0.119 1
1 801 . 13 1 1 A 66 66 GLU N N 65 116.960 119.655 -2.695 1
1 802 . 13 1 1 A 67 67 SER H H 66 7.880 7.800 0.080 1
1 803 . 13 1 1 A 67 67 SER HA H 66 4.348 4.253 0.095 1
1 805 . 13 1 1 A 67 67 SER C C 66 175.340 176.518 -1.178 1
1 806 . 13 1 1 A 67 67 SER CA C 66 60.963 60.971 -0.008 1
1 807 . 13 1 1 A 67 67 SER CB C 66 63.405 63.031 0.374 1
1 808 . 13 1 1 A 67 67 SER N N 66 113.395 115.878 -2.483 1
1 809 . 13 1 1 A 68 68 LEU H H 67 7.543 7.516 0.027 1
1 810 . 13 1 1 A 68 68 LEU HA H 67 4.474 4.130 0.344 1
1 820 . 13 1 1 A 68 68 LEU C C 67 178.325 178.521 -0.196 1
1 821 . 13 1 1 A 68 68 LEU CA C 67 56.299 56.916 -0.617 1
1 822 . 13 1 1 A 68 68 LEU CB C 67 44.114 42.204 1.910 1
1 826 . 13 1 1 A 68 68 LEU N N 67 120.277 121.394 -1.117 1
1 827 . 13 1 1 A 69 69 ILE H H 68 7.676 7.914 -0.238 1
1 828 . 13 1 1 A 69 69 ILE HA H 68 4.508 4.401 0.107 1
1 838 . 13 1 1 A 69 69 ILE C C 68 176.244 176.313 -0.069 1
1 839 . 13 1 1 A 69 69 ILE CA C 68 61.156 61.177 -0.021 1
1 840 . 13 1 1 A 69 69 ILE CB C 68 39.713 40.140 -0.427 1
1 844 . 13 1 1 A 69 69 ILE N N 68 113.228 112.733 0.495 1
1 845 . 13 1 1 A 70 70 GLY H H 69 8.175 7.996 0.179 1
1 846 . 13 1 1 A 70 70 GLY HA2 H 69 4.024 4.055 -0.031 1
1 847 . 13 1 1 A 70 70 GLY HA3 H 69 4.243 4.060 0.183 1
1 848 . 13 1 1 A 70 70 GLY C C 69 173.477 173.872 -0.395 1
1 849 . 13 1 1 A 70 70 GLY CA C 69 45.191 45.112 0.079 1
1 850 . 13 1 1 A 70 70 GLY N N 69 110.321 111.618 -1.297 1
1 851 . 13 1 1 A 71 71 ARG H H 70 8.357 8.360 -0.003 1
1 852 . 13 1 1 A 71 71 ARG HA H 70 4.703 4.520 0.183 1
1 858 . 13 1 1 A 71 71 ARG C C 70 177.311 176.100 1.211 1
1 859 . 13 1 1 A 71 71 ARG CA C 70 55.779 56.347 -0.568 1
1 860 . 13 1 1 A 71 71 ARG CB C 70 32.012 30.700 1.312 1
1 863 . 13 1 1 A 71 71 ARG N N 70 119.749 122.397 -2.648 1
1 865 . 13 1 1 A 72 72 GLY H H 71 8.667 8.500 0.167 1
1 866 . 13 1 1 A 72 72 GLY HA2 H 71 3.915 3.049 0.866 1
1 867 . 13 1 1 A 72 72 GLY HA3 H 71 4.379 3.240 1.139 1
1 868 . 13 1 1 A 72 72 GLY C C 71 173.881 173.123 0.758 1
1 869 . 13 1 1 A 72 72 GLY CA C 71 44.761 43.646 1.115 1
1 870 . 13 1 1 A 72 72 GLY N N 71 110.644 112.392 -1.748 1
1 871 . 13 1 1 A 73 73 GLN H H 72 8.509 7.995 0.514 1
1 872 . 13 1 1 A 73 73 GLN HA H 72 4.575 4.348 0.227 1
1 878 . 13 1 1 A 73 73 GLN C C 72 173.145 174.524 -1.379 1
1 879 . 13 1 1 A 73 73 GLN CA C 72 55.299 55.117 0.182 1
1 880 . 13 1 1 A 73 73 GLN CB C 72 30.235 26.958 3.277 1
1 882 . 13 1 1 A 73 73 GLN N N 72 118.661 118.744 -0.083 1
1 884 . 13 1 1 A 74 74 GLU H H 73 8.446 8.542 -0.096 1
1 885 . 13 1 1 A 74 74 GLU HA H 73 4.349 4.315 0.034 1
1 889 . 13 1 1 A 74 74 GLU C C 73 176.139 176.736 -0.597 1
1 890 . 13 1 1 A 74 74 GLU CA C 73 56.386 55.189 1.197 1
1 891 . 13 1 1 A 74 74 GLU CB C 73 30.425 27.932 2.493 1
1 893 . 13 1 1 A 74 74 GLU N N 73 121.687 124.776 -3.089 1
1 894 . 13 1 1 A 75 75 MET H H 74 8.530 8.662 -0.132 1
1 895 . 13 1 1 A 75 75 MET HA H 74 4.575 4.568 0.007 1
1 903 . 13 1 1 A 75 75 MET C C 74 176.027 175.620 0.407 1
1 904 . 13 1 1 A 75 75 MET CA C 74 55.082 57.360 -2.278 1
1 905 . 13 1 1 A 75 75 MET CB C 74 33.495 34.346 -0.851 1
1 908 . 13 1 1 A 75 75 MET N N 74 122.094 125.261 -3.167 1
1 909 . 13 1 1 A 76 76 SER H H 75 8.379 7.564 0.815 1
1 910 . 13 1 1 A 76 76 SER HA H 75 4.551 4.569 -0.018 1
1 913 . 13 1 1 A 76 76 SER C C 75 175.763 172.506 3.257 1
1 914 . 13 1 1 A 76 76 SER CA C 75 58.076 56.431 1.645 1
1 915 . 13 1 1 A 76 76 SER CB C 75 64.118 64.335 -0.217 1
1 916 . 13 1 1 A 76 76 SER N N 75 117.163 109.925 7.238 1
1 917 . 13 1 1 A 77 77 GLN H H 76 8.451 8.595 -0.144 1
1 918 . 13 1 1 A 77 77 GLN HA H 76 4.391 4.527 -0.136 1
1 924 . 13 1 1 A 77 77 GLN C C 76 175.753 175.359 0.394 1
1 925 . 13 1 1 A 77 77 GLN CA C 76 56.417 54.551 1.866 1
1 926 . 13 1 1 A 77 77 GLN CB C 76 29.879 30.717 -0.838 1
1 928 . 13 1 1 A 77 77 GLN N N 76 121.687 120.987 0.700 1
1 930 . 13 1 1 A 78 78 THR H H 77 8.003 8.474 -0.471 1
1 931 . 13 1 1 A 78 78 THR HA H 77 4.352 3.854 0.498 1
1 936 . 13 1 1 A 78 78 THR C C 77 173.559 173.737 -0.178 1
1 937 . 13 1 1 A 78 78 THR CA C 77 61.394 61.911 -0.517 1
1 938 . 13 1 1 A 78 78 THR CB C 77 69.918 67.701 2.217 1
1 940 . 13 1 1 A 78 78 THR N N 77 114.633 110.825 3.808 1
1 941 . 13 1 1 A 79 79 ILE H H 78 8.174 8.130 0.044 1
1 942 . 13 1 1 A 79 79 ILE HA H 78 4.463 4.096 0.367 1
1 952 . 13 1 1 A 79 79 ILE C C 78 175.293 175.130 0.163 1
1 953 . 13 1 1 A 79 79 ILE CA C 78 60.455 62.110 -1.655 1
1 954 . 13 1 1 A 79 79 ILE CB C 78 39.357 38.127 1.230 1
1 958 . 13 1 1 A 79 79 ILE N N 78 123.716 123.819 -0.103 1
1 959 . 13 1 1 A 80 80 HIS H H 79 8.108 8.473 -0.365 1
1 960 . 13 1 1 A 80 80 HIS HA H 79 4.954 5.228 -0.274 1
1 965 . 13 1 1 A 80 80 HIS C C 79 174.070 174.139 -0.069 1
1 966 . 13 1 1 A 80 80 HIS CA C 79 54.641 54.245 0.396 1
1 967 . 13 1 1 A 80 80 HIS CB C 79 31.538 34.018 -2.480 1
1 970 . 13 1 1 A 80 80 HIS N N 79 121.190 124.163 -2.973 1
1 971 . 13 1 1 A 81 81 TYR H H 80 8.870 9.161 -0.291 1
1 972 . 13 1 1 A 81 81 TYR HA H 80 5.180 5.155 0.025 1
1 977 . 13 1 1 A 81 81 TYR C C 80 177.511 176.104 1.407 1
1 978 . 13 1 1 A 81 81 TYR CA C 80 58.109 57.222 0.887 1
1 979 . 13 1 1 A 81 81 TYR CB C 80 39.831 39.926 -0.095 1
1 982 . 13 1 1 A 81 81 TYR N N 80 121.365 119.894 1.471 1
1 983 . 13 1 1 A 82 82 THR H H 81 8.865 8.902 -0.037 1
1 984 . 13 1 1 A 82 82 THR HA H 81 4.744 4.745 -0.001 1
1 990 . 13 1 1 A 82 82 THR C C 81 171.095 175.417 -4.322 1
1 991 . 13 1 1 A 82 82 THR CA C 81 60.212 60.672 -0.460 1
1 992 . 13 1 1 A 82 82 THR CB C 81 68.620 68.943 -0.323 1
1 994 . 13 1 1 A 82 82 THR N N 81 114.121 118.177 -4.056 1
1 995 . 13 1 1 A 83 83 PRO HA H 82 4.334 4.285 0.049 1
1 1002 . 13 1 1 A 83 83 PRO C C 82 180.316 179.323 0.993 1
1 1003 . 13 1 1 A 83 83 PRO CA C 82 66.133 65.624 0.509 1
1 1006 . 13 1 1 A 83 83 PRO CB C 82 32.089 31.766 0.323 1
1 1007 . 13 1 1 A 84 84 ARG H H 83 8.236 8.447 -0.211 1
1 1008 . 13 1 1 A 84 84 ARG HA H 83 4.209 4.071 0.138 1
1 1016 . 13 1 1 A 84 84 ARG C C 83 177.080 179.142 -2.062 1
1 1017 . 13 1 1 A 84 84 ARG CA C 83 59.025 59.523 -0.498 1
1 1018 . 13 1 1 A 84 84 ARG CB C 83 29.405 29.981 -0.576 1
1 1021 . 13 1 1 A 84 84 ARG N N 83 115.683 119.023 -3.340 1
1 1023 . 13 1 1 A 85 85 ALA H H 84 8.090 8.162 -0.072 1
1 1024 . 13 1 1 A 85 85 ALA HA H 84 3.879 4.121 -0.242 1
1 1028 . 13 1 1 A 85 85 ALA C C 84 179.404 179.256 0.148 1
1 1029 . 13 1 1 A 85 85 ALA CA C 84 55.910 55.264 0.646 1
1 1030 . 13 1 1 A 85 85 ALA CB C 84 19.224 18.258 0.966 1
1 1031 . 13 1 1 A 85 85 ALA N N 84 123.056 122.139 0.917 1
1 1032 . 13 1 1 A 86 86 LYS H H 85 8.343 8.337 0.006 1
1 1033 . 13 1 1 A 86 86 LYS HA H 85 3.814 4.025 -0.211 1
1 1039 . 13 1 1 A 86 86 LYS C C 85 179.367 178.485 0.882 1
1 1040 . 13 1 1 A 86 86 LYS CA C 85 60.328 59.842 0.486 1
1 1041 . 13 1 1 A 86 86 LYS CB C 85 31.931 32.471 -0.540 1
1 1045 . 13 1 1 A 86 86 LYS N N 85 116.949 118.433 -1.484 1
1 1046 . 13 1 1 A 87 87 LYS H H 86 7.876 7.791 0.085 1
1 1047 . 13 1 1 A 87 87 LYS HA H 86 4.232 4.151 0.081 1
1 1054 . 13 1 1 A 87 87 LYS C C 86 178.369 178.670 -0.301 1
1 1055 . 13 1 1 A 87 87 LYS CA C 86 58.432 59.212 -0.780 1
1 1056 . 13 1 1 A 87 87 LYS CB C 86 31.419 32.529 -1.110 1
1 1060 . 13 1 1 A 87 87 LYS N N 86 120.630 119.719 0.911 1
1 1061 . 13 1 1 A 88 88 VAL H H 87 8.085 8.138 -0.053 1
1 1062 . 13 1 1 A 88 88 VAL HA H 87 3.407 3.716 -0.309 1
1 1070 . 13 1 1 A 88 88 VAL C C 87 178.773 178.380 0.393 1
1 1071 . 13 1 1 A 88 88 VAL CA C 87 67.369 66.497 0.872 1
1 1072 . 13 1 1 A 88 88 VAL CB C 87 30.709 31.654 -0.945 1
1 1075 . 13 1 1 A 88 88 VAL N N 87 119.306 118.915 0.391 1
1 1076 . 13 1 1 A 89 89 ILE H H 88 7.820 8.689 -0.869 1
1 1077 . 13 1 1 A 89 89 ILE HA H 88 3.680 3.687 -0.007 1
1 1087 . 13 1 1 A 89 89 ILE C C 88 178.274 177.920 0.354 1
1 1088 . 13 1 1 A 89 89 ILE CA C 88 65.185 66.020 -0.835 1
1 1089 . 13 1 1 A 89 89 ILE CB C 88 36.514 38.221 -1.707 1
1 1093 . 13 1 1 A 89 89 ILE N N 88 122.021 120.398 1.623 1
1 1094 . 13 1 1 A 90 90 GLU H H 89 8.073 7.997 0.076 1
1 1095 . 13 1 1 A 90 90 GLU HA H 89 4.114 4.031 0.083 1
1 1100 . 13 1 1 A 90 90 GLU C C 89 180.562 180.001 0.561 1
1 1101 . 13 1 1 A 90 90 GLU CA C 89 60.131 59.220 0.911 1
1 1102 . 13 1 1 A 90 90 GLU CB C 89 29.713 29.638 0.075 1
1 1104 . 13 1 1 A 90 90 GLU N N 89 121.375 119.323 2.052 1
1 1105 . 13 1 1 A 91 91 LEU H H 90 9.211 8.543 0.668 1
1 1106 . 13 1 1 A 91 91 LEU HA H 90 4.180 4.087 0.093 1
1 1116 . 13 1 1 A 91 91 LEU C C 90 179.293 178.856 0.437 1
1 1117 . 13 1 1 A 91 91 LEU CA C 90 57.484 57.855 -0.371 1
1 1118 . 13 1 1 A 91 91 LEU CB C 90 42.556 41.639 0.917 1
1 1122 . 13 1 1 A 91 91 LEU N N 90 120.698 120.536 0.162 1
1 1123 . 13 1 1 A 92 92 SER H H 91 8.694 8.452 0.242 1
1 1124 . 13 1 1 A 92 92 SER HA H 91 4.180 4.250 -0.070 1
1 1128 . 13 1 1 A 92 92 SER C C 91 175.941 176.089 -0.148 1
1 1129 . 13 1 1 A 92 92 SER CA C 91 62.816 62.304 0.512 1
1 1130 . 13 1 1 A 92 92 SER CB C 91 62.579 62.604 -0.025 1
1 1131 . 13 1 1 A 92 92 SER N N 91 118.603 113.843 4.760 1
1 1132 . 13 1 1 A 93 93 MET H H 92 7.457 7.849 -0.392 1
1 1133 . 13 1 1 A 93 93 MET HA H 92 3.912 4.178 -0.266 1
1 1141 . 13 1 1 A 93 93 MET C C 92 178.540 178.025 0.515 1
1 1142 . 13 1 1 A 93 93 MET CA C 92 58.906 57.940 0.966 1
1 1143 . 13 1 1 A 93 93 MET CB C 92 32.723 32.225 0.498 1
1 1146 . 13 1 1 A 93 93 MET N N 92 120.144 121.151 -1.007 1
1 1147 . 13 1 1 A 94 94 ASP H H 93 7.682 7.938 -0.256 1
1 1148 . 13 1 1 A 94 94 ASP HA H 93 4.430 4.284 0.146 1
1 1151 . 13 1 1 A 94 94 ASP C C 93 178.003 178.653 -0.650 1
1 1152 . 13 1 1 A 94 94 ASP CA C 93 57.939 57.253 0.686 1
1 1153 . 13 1 1 A 94 94 ASP CB C 93 42.440 40.978 1.462 1
1 1154 . 13 1 1 A 94 94 ASP N N 93 121.042 119.588 1.454 1
1 1155 . 13 1 1 A 95 95 GLU H H 94 8.728 8.439 0.289 1
1 1156 . 13 1 1 A 95 95 GLU HA H 94 3.913 3.979 -0.066 1
1 1160 . 13 1 1 A 95 95 GLU C C 94 178.818 178.944 -0.126 1
1 1161 . 13 1 1 A 95 95 GLU CA C 94 59.030 59.043 -0.013 1
1 1162 . 13 1 1 A 95 95 GLU CB C 94 29.524 29.705 -0.181 1
1 1164 . 13 1 1 A 95 95 GLU N N 94 118.504 118.959 -0.455 1
1 1165 . 13 1 1 A 96 96 ALA H H 95 7.689 8.255 -0.566 1
1 1166 . 13 1 1 A 96 96 ALA HA H 95 3.512 3.003 0.509 1
1 1170 . 13 1 1 A 96 96 ALA C C 95 179.178 179.472 -0.294 1
1 1171 . 13 1 1 A 96 96 ALA CA C 95 56.062 54.444 1.618 1
1 1172 . 13 1 1 A 96 96 ALA CB C 95 16.778 18.155 -1.377 1
1 1173 . 13 1 1 A 96 96 ALA N N 95 120.824 122.186 -1.362 1
1 1174 . 13 1 1 A 97 97 ARG H H 96 7.707 7.358 0.349 1
1 1175 . 13 1 1 A 97 97 ARG HA H 96 4.009 4.103 -0.094 1
1 1183 . 13 1 1 A 97 97 ARG C C 96 181.088 178.729 2.359 1
1 1184 . 13 1 1 A 97 97 ARG CA C 96 59.467 59.401 0.066 1
1 1185 . 13 1 1 A 97 97 ARG CB C 96 29.642 29.642 0.000 1
1 1188 . 13 1 1 A 97 97 ARG N N 96 118.316 117.234 1.082 1
1 1190 . 13 1 1 A 98 98 LYS H H 97 8.374 8.144 0.230 1
1 1191 . 13 1 1 A 98 98 LYS HA H 97 3.938 4.089 -0.151 1
1 1198 . 13 1 1 A 98 98 LYS C C 97 178.613 178.992 -0.379 1
1 1199 . 13 1 1 A 98 98 LYS CA C 97 59.565 59.389 0.176 1
1 1200 . 13 1 1 A 98 98 LYS CB C 97 32.604 32.470 0.134 1
1 1204 . 13 1 1 A 98 98 LYS N N 97 120.860 119.694 1.166 1
1 1205 . 13 1 1 A 99 99 LEU H H 98 7.453 7.540 -0.087 1
1 1206 . 13 1 1 A 99 99 LEU HA H 98 4.213 4.249 -0.036 1
1 1216 . 13 1 1 A 99 99 LEU C C 98 176.509 176.976 -0.467 1
1 1217 . 13 1 1 A 99 99 LEU CA C 98 54.878 55.291 -0.413 1
1 1218 . 13 1 1 A 99 99 LEU CB C 98 42.319 42.550 -0.231 1
1 1222 . 13 1 1 A 99 99 LEU N N 98 117.534 117.220 0.314 1
1 1223 . 13 1 1 A 100 100 GLY H H 99 7.773 7.577 0.196 1
1 1224 . 13 1 1 A 100 100 GLY HA2 H 99 3.735 3.945 -0.210 1
1 1225 . 13 1 1 A 100 100 GLY HA3 H 99 4.018 3.951 0.067 1
1 1226 . 13 1 1 A 100 100 GLY C C 99 174.815 175.001 -0.186 1
1 1227 . 13 1 1 A 100 100 GLY CA C 99 45.710 46.029 -0.319 1
1 1228 . 13 1 1 A 100 100 GLY N N 99 107.492 107.281 0.211 1
1 1229 . 13 1 1 A 101 101 HIS H H 100 8.258 7.770 0.488 1
1 1230 . 13 1 1 A 101 101 HIS HA H 100 4.994 4.098 0.896 1
1 1235 . 13 1 1 A 101 101 HIS C C 100 175.623 175.064 0.559 1
1 1236 . 13 1 1 A 101 101 HIS CA C 100 54.641 56.159 -1.518 1
1 1237 . 13 1 1 A 101 101 HIS CB C 100 32.960 29.856 3.104 1
1 1240 . 13 1 1 A 101 101 HIS N N 100 120.938 118.497 2.441 1
1 1241 . 13 1 1 A 102 102 SER H H 101 8.888 7.863 1.025 1
1 1242 . 13 1 1 A 102 102 SER HA H 101 4.306 3.775 0.531 1
1 1245 . 13 1 1 A 102 102 SER C C 101 172.722 172.380 0.342 1
1 1246 . 13 1 1 A 102 102 SER CA C 101 59.004 57.724 1.280 1
1 1247 . 13 1 1 A 102 102 SER CB C 101 63.706 63.319 0.387 1
1 1248 . 13 1 1 A 102 102 SER N N 101 117.679 115.624 2.055 1
1 1249 . 13 1 1 A 103 103 TYR H H 102 7.355 6.517 0.838 1
1 1250 . 13 1 1 A 103 103 TYR HA H 102 4.854 4.697 0.157 1
1 1255 . 13 1 1 A 103 103 TYR C C 102 173.176 172.747 0.429 1
1 1256 . 13 1 1 A 103 103 TYR CA C 102 55.470 55.878 -0.408 1
1 1257 . 13 1 1 A 103 103 TYR CB C 102 41.371 40.005 1.366 1
1 1260 . 13 1 1 A 103 103 TYR N N 102 118.749 117.897 0.852 1
1 1261 . 13 1 1 A 104 104 VAL H H 103 8.324 9.080 -0.756 1
1 1262 . 13 1 1 A 104 104 VAL HA H 103 4.097 4.252 -0.155 1
1 1270 . 13 1 1 A 104 104 VAL C C 103 175.651 176.392 -0.741 1
1 1271 . 13 1 1 A 104 104 VAL CA C 103 61.986 61.979 0.007 1
1 1272 . 13 1 1 A 104 104 VAL CB C 103 32.130 31.266 0.864 1
1 1275 . 13 1 1 A 104 104 VAL N N 103 119.943 120.931 -0.988 1
1 1276 . 13 1 1 A 105 105 GLY H H 104 12.174 8.972 3.202 1
1 1277 . 13 1 1 A 105 105 GLY HA2 H 104 5.308 4.247 1.061 1
1 1278 . 13 1 1 A 105 105 GLY HA3 H 104 4.077 4.283 -0.206 1
1 1279 . 13 1 1 A 105 105 GLY C C 104 176.833 174.985 1.848 1
1 1280 . 13 1 1 A 105 105 GLY CA C 104 43.741 44.852 -1.111 1
1 1281 . 13 1 1 A 105 105 GLY N N 104 119.940 114.841 5.099 1
1 1282 . 13 1 1 A 106 106 THR H H 105 8.379 8.889 -0.510 1
1 1283 . 13 1 1 A 106 106 THR HA H 105 3.733 4.077 -0.344 1
1 1289 . 13 1 1 A 106 106 THR C C 105 176.920 176.195 0.725 1
1 1290 . 13 1 1 A 106 106 THR CA C 105 66.857 65.655 1.202 1
1 1291 . 13 1 1 A 106 106 THR CB C 105 67.211 68.455 -1.244 1
1 1293 . 13 1 1 A 106 106 THR N N 105 110.684 114.122 -3.438 1
1 1294 . 13 1 1 A 107 107 GLU H H 106 11.835 8.325 3.510 1
1 1295 . 13 1 1 A 107 107 GLU HA H 106 3.744 4.019 -0.275 1
1 1300 . 13 1 1 A 107 107 GLU C C 106 176.169 178.615 -2.446 1
1 1301 . 13 1 1 A 107 107 GLU CA C 106 58.551 58.882 -0.331 1
1 1302 . 13 1 1 A 107 107 GLU CB C 106 27.658 29.162 -1.504 1
1 1304 . 13 1 1 A 107 107 GLU N N 106 123.810 121.034 2.776 1
1 1305 . 13 1 1 A 108 108 HIS H H 107 6.963 7.410 -0.447 1
1 1306 . 13 1 1 A 108 108 HIS HA H 107 4.233 4.402 -0.169 1
1 1311 . 13 1 1 A 108 108 HIS C C 107 177.663 177.874 -0.211 1
1 1312 . 13 1 1 A 108 108 HIS CA C 107 60.564 60.355 0.209 1
1 1313 . 13 1 1 A 108 108 HIS CB C 107 30.946 30.756 0.190 1
1 1316 . 13 1 1 A 108 108 HIS N N 107 120.900 118.054 2.846 1
1 1317 . 13 1 1 A 109 109 ILE H H 108 7.476 8.032 -0.556 1
1 1318 . 13 1 1 A 109 109 ILE HA H 108 4.399 3.825 0.574 1
1 1328 . 13 1 1 A 109 109 ILE C C 108 177.798 178.573 -0.775 1
1 1329 . 13 1 1 A 109 109 ILE CA C 108 63.948 65.259 -1.311 1
1 1330 . 13 1 1 A 109 109 ILE CB C 108 37.191 37.858 -0.667 1
1 1334 . 13 1 1 A 109 109 ILE N N 108 119.656 120.684 -1.028 1
1 1335 . 13 1 1 A 110 110 LEU H H 109 7.774 8.265 -0.491 1
1 1336 . 13 1 1 A 110 110 LEU HA H 109 3.940 4.012 -0.072 1
1 1346 . 13 1 1 A 110 110 LEU C C 109 177.019 178.542 -1.523 1
1 1347 . 13 1 1 A 110 110 LEU CA C 109 58.432 58.212 0.220 1
1 1348 . 13 1 1 A 110 110 LEU CB C 109 41.016 41.596 -0.580 1
1 1352 . 13 1 1 A 110 110 LEU N N 109 118.821 121.683 -2.862 1
1 1353 . 13 1 1 A 111 111 LEU H H 110 7.462 8.488 -1.026 1
1 1354 . 13 1 1 A 111 111 LEU HA H 110 3.939 4.017 -0.078 1
1 1364 . 13 1 1 A 111 111 LEU C C 110 179.234 179.403 -0.169 1
1 1365 . 13 1 1 A 111 111 LEU CA C 110 58.195 58.108 0.087 1
1 1366 . 13 1 1 A 111 111 LEU CB C 110 40.661 41.565 -0.904 1
1 1370 . 13 1 1 A 111 111 LEU N N 110 115.197 118.794 -3.597 1
1 1371 . 13 1 1 A 112 112 GLY H H 111 8.923 8.354 0.569 1
1 1372 . 13 1 1 A 112 112 GLY HA2 H 111 3.563 3.768 -0.205 1
1 1373 . 13 1 1 A 112 112 GLY HA3 H 111 3.813 3.787 0.026 1
1 1374 . 13 1 1 A 112 112 GLY C C 111 174.877 175.790 -0.913 1
1 1375 . 13 1 1 A 112 112 GLY CA C 111 47.528 47.482 0.046 1
1 1376 . 13 1 1 A 112 112 GLY N N 111 108.974 106.998 1.976 1
1 1377 . 13 1 1 A 113 113 LEU H H 112 8.534 8.151 0.383 1
1 1378 . 13 1 1 A 113 113 LEU HA H 112 4.057 4.044 0.013 1
1 1388 . 13 1 1 A 113 113 LEU C C 112 179.046 179.902 -0.856 1
1 1389 . 13 1 1 A 113 113 LEU CA C 112 57.958 57.873 0.085 1
1 1390 . 13 1 1 A 113 113 LEU CB C 112 42.912 41.770 1.142 1
1 1394 . 13 1 1 A 113 113 LEU N N 112 121.269 122.373 -1.104 1
1 1395 . 13 1 1 A 114 114 ILE H H 113 7.433 7.849 -0.416 1
1 1396 . 13 1 1 A 114 114 ILE HA H 113 3.606 3.894 -0.288 1
1 1406 . 13 1 1 A 114 114 ILE C C 113 178.604 178.240 0.364 1
1 1407 . 13 1 1 A 114 114 ILE CA C 113 64.891 64.084 0.807 1
1 1408 . 13 1 1 A 114 114 ILE CB C 113 38.847 37.073 1.774 1
1 1412 . 13 1 1 A 114 114 ILE N N 113 117.348 115.211 2.137 1
1 1413 . 13 1 1 A 115 115 ARG H H 114 8.602 8.045 0.557 1
1 1414 . 13 1 1 A 115 115 ARG HA H 114 3.958 3.953 0.005 1
1 1422 . 13 1 1 A 115 115 ARG C C 114 177.639 178.263 -0.624 1
1 1423 . 13 1 1 A 115 115 ARG CA C 114 58.314 59.275 -0.961 1
1 1424 . 13 1 1 A 115 115 ARG CB C 114 30.827 29.697 1.130 1
1 1427 . 13 1 1 A 115 115 ARG N N 114 120.188 121.982 -1.794 1
1 1429 . 13 1 1 A 116 116 GLU H H 115 8.074 7.791 0.283 1
1 1430 . 13 1 1 A 116 116 GLU HA H 115 3.733 4.149 -0.416 1
1 1435 . 13 1 1 A 116 116 GLU C C 115 179.945 176.852 3.093 1
1 1436 . 13 1 1 A 116 116 GLU CA C 115 60.683 59.046 1.637 1
1 1437 . 13 1 1 A 116 116 GLU CB C 115 29.050 29.352 -0.302 1
1 1439 . 13 1 1 A 116 116 GLU N N 115 121.088 120.140 0.948 1
1 1440 . 13 1 1 A 117 117 GLY H H 116 6.764 7.733 -0.969 1
1 1441 . 13 1 1 A 117 117 GLY HA2 H 116 3.621 3.895 -0.274 1
1 1442 . 13 1 1 A 117 117 GLY HA3 H 116 4.063 3.896 0.167 1
1 1443 . 13 1 1 A 117 117 GLY C C 116 174.321 173.759 0.562 1
1 1444 . 13 1 1 A 117 117 GLY CA C 116 48.361 46.106 2.255 1
1 1445 . 13 1 1 A 117 117 GLY N N 116 101.422 107.875 -6.453 1
1 1446 . 13 1 1 A 118 118 GLU H H 117 8.067 8.465 -0.398 1
1 1447 . 13 1 1 A 118 118 GLU HA H 117 4.554 4.638 -0.084 1
1 1451 . 13 1 1 A 118 118 GLU C C 117 177.473 176.619 0.854 1
1 1452 . 13 1 1 A 118 118 GLU CA C 117 57.010 57.179 -0.169 1
1 1453 . 13 1 1 A 118 118 GLU CB C 117 32.809 32.847 -0.038 1
1 1455 . 13 1 1 A 118 118 GLU N N 117 121.941 120.252 1.689 1
1 1456 . 13 1 1 A 119 119 GLY H H 118 10.769 8.629 2.140 1
1 1457 . 13 1 1 A 119 119 GLY HA2 H 118 4.182 4.086 0.096 1
1 1458 . 13 1 1 A 119 119 GLY HA3 H 118 3.828 4.087 -0.259 1
1 1459 . 13 1 1 A 119 119 GLY C C 118 172.582 174.703 -2.121 1
1 1460 . 13 1 1 A 119 119 GLY CA C 118 44.436 44.847 -0.411 1
1 1461 . 13 1 1 A 119 119 GLY N N 118 112.717 108.074 4.643 1
1 1462 . 13 1 1 A 120 120 VAL H H 119 8.244 8.637 -0.393 1
1 1463 . 13 1 1 A 120 120 VAL HA H 119 3.423 3.629 -0.206 1
1 1471 . 13 1 1 A 120 120 VAL C C 119 177.341 177.483 -0.142 1
1 1472 . 13 1 1 A 120 120 VAL CA C 119 66.488 65.848 0.640 1
1 1473 . 13 1 1 A 120 120 VAL CB C 119 32.130 31.462 0.668 1
1 1476 . 13 1 1 A 120 120 VAL N N 119 118.245 119.324 -1.079 1
1 1477 . 13 1 1 A 121 121 ALA H H 120 7.974 8.441 -0.467 1
1 1478 . 13 1 1 A 121 121 ALA HA H 120 3.688 3.906 -0.218 1
1 1482 . 13 1 1 A 121 121 ALA C C 120 177.897 179.354 -1.457 1
1 1483 . 13 1 1 A 121 121 ALA CA C 120 55.352 55.545 -0.193 1
1 1484 . 13 1 1 A 121 121 ALA CB C 120 20.697 17.859 2.838 1
1 1485 . 13 1 1 A 121 121 ALA N N 120 117.732 122.168 -4.436 1
1 1486 . 13 1 1 A 122 122 ALA H H 121 7.555 7.738 -0.183 1
1 1487 . 13 1 1 A 122 122 ALA HA H 121 3.784 4.045 -0.261 1
1 1491 . 13 1 1 A 122 122 ALA C C 121 179.778 179.731 0.047 1
1 1492 . 13 1 1 A 122 122 ALA CA C 121 55.470 55.214 0.256 1
1 1493 . 13 1 1 A 122 122 ALA CB C 121 18.036 17.988 0.048 1
1 1494 . 13 1 1 A 122 122 ALA N N 121 119.145 119.756 -0.611 1
1 1495 . 13 1 1 A 123 123 ARG H H 122 7.902 7.315 0.587 1
1 1496 . 13 1 1 A 123 123 ARG HA H 122 3.992 4.020 -0.028 1
1 1502 . 13 1 1 A 123 123 ARG C C 122 178.896 178.575 0.321 1
1 1503 . 13 1 1 A 123 123 ARG CA C 122 59.380 59.488 -0.108 1
1 1504 . 13 1 1 A 123 123 ARG CB C 122 29.998 30.328 -0.330 1
1 1507 . 13 1 1 A 123 123 ARG N N 122 117.987 118.110 -0.123 1
1 1509 . 13 1 1 A 124 124 VAL H H 123 8.595 8.199 0.396 1
1 1510 . 13 1 1 A 124 124 VAL HA H 123 3.554 3.664 -0.110 1
1 1518 . 13 1 1 A 124 124 VAL C C 123 176.460 178.737 -2.277 1
1 1519 . 13 1 1 A 124 124 VAL CA C 123 66.607 66.325 0.282 1
1 1520 . 13 1 1 A 124 124 VAL CB C 123 31.419 31.707 -0.288 1
1 1523 . 13 1 1 A 124 124 VAL N N 123 120.102 119.616 0.486 1
1 1524 . 13 1 1 A 125 125 LEU H H 124 8.076 7.948 0.128 1
1 1525 . 13 1 1 A 125 125 LEU HA H 124 3.810 3.873 -0.063 1
1 1535 . 13 1 1 A 125 125 LEU C C 124 178.632 179.328 -0.696 1
1 1536 . 13 1 1 A 125 125 LEU CA C 124 58.659 57.942 0.717 1
1 1537 . 13 1 1 A 125 125 LEU CB C 124 40.068 41.176 -1.108 1
1 1541 . 13 1 1 A 125 125 LEU N N 124 117.298 118.406 -1.108 1
1 1542 . 13 1 1 A 126 126 ASN H H 125 8.475 7.775 0.700 1
1 1543 . 13 1 1 A 126 126 ASN HA H 125 4.341 4.562 -0.221 1
1 1548 . 13 1 1 A 126 126 ASN C C 125 179.606 178.704 0.902 1
1 1549 . 13 1 1 A 126 126 ASN CA C 125 57.037 56.151 0.886 1
1 1550 . 13 1 1 A 126 126 ASN CB C 125 39.119 38.100 1.019 1
1 1551 . 13 1 1 A 126 126 ASN N N 125 117.715 118.182 -0.467 1
1 1553 . 13 1 1 A 127 127 ASN H H 126 8.708 8.399 0.309 1
1 1554 . 13 1 1 A 127 127 ASN HA H 126 4.446 4.593 -0.147 1
1 1559 . 13 1 1 A 127 127 ASN C C 126 177.385 178.070 -0.685 1
1 1560 . 13 1 1 A 127 127 ASN CA C 126 55.611 56.542 -0.931 1
1 1561 . 13 1 1 A 127 127 ASN CB C 126 37.580 37.986 -0.406 1
1 1562 . 13 1 1 A 127 127 ASN N N 126 121.571 119.206 2.365 1
1 1564 . 13 1 1 A 128 128 LEU H H 127 7.676 7.530 0.146 1
1 1565 . 13 1 1 A 128 128 LEU HA H 127 4.421 4.119 0.302 1
1 1575 . 13 1 1 A 128 128 LEU C C 127 176.551 176.711 -0.160 1
1 1576 . 13 1 1 A 128 128 LEU CA C 127 54.404 56.036 -1.632 1
1 1577 . 13 1 1 A 128 128 LEU CB C 127 41.608 43.157 -1.549 1
1 1581 . 13 1 1 A 128 128 LEU N N 127 118.004 117.131 0.873 1
1 1582 . 13 1 1 A 129 129 GLY H H 128 7.839 7.829 0.010 1
1 1583 . 13 1 1 A 129 129 GLY HA2 H 128 3.833 4.068 -0.235 1
1 1584 . 13 1 1 A 129 129 GLY HA3 H 128 4.238 4.068 0.170 1
1 1585 . 13 1 1 A 129 129 GLY C C 128 174.566 174.274 0.292 1
1 1586 . 13 1 1 A 129 129 GLY CA C 128 45.753 44.857 0.896 1
1 1587 . 13 1 1 A 129 129 GLY N N 128 106.887 105.141 1.746 1
1 1588 . 13 1 1 A 130 130 VAL H H 129 8.493 7.787 0.706 1
1 1589 . 13 1 1 A 130 130 VAL HA H 129 3.936 4.074 -0.138 1
1 1597 . 13 1 1 A 130 130 VAL C C 129 173.311 175.406 -2.095 1
1 1598 . 13 1 1 A 130 130 VAL CA C 129 62.455 62.457 -0.002 1
1 1599 . 13 1 1 A 130 130 VAL CB C 129 31.183 32.060 -0.877 1
1 1602 . 13 1 1 A 130 130 VAL N N 129 122.959 122.573 0.386 1
1 1603 . 13 1 1 A 131 131 SER H H 130 7.114 8.501 -1.387 1
1 1604 . 13 1 1 A 131 131 SER HA H 130 4.643 4.997 -0.354 1
1 1607 . 13 1 1 A 131 131 SER C C 130 174.980 175.554 -0.574 1
1 1608 . 13 1 1 A 131 131 SER CA C 130 55.825 55.900 -0.075 1
1 1609 . 13 1 1 A 131 131 SER CB C 130 65.636 66.565 -0.929 1
1 1610 . 13 1 1 A 131 131 SER N N 130 118.817 119.557 -0.740 1
1 1611 . 13 1 1 A 132 132 LEU H H 131 8.998 8.715 0.283 1
1 1612 . 13 1 1 A 132 132 LEU HA H 131 3.984 3.996 -0.012 1
1 1622 . 13 1 1 A 132 132 LEU C C 131 178.357 178.498 -0.141 1
1 1623 . 13 1 1 A 132 132 LEU CA C 131 58.788 58.674 0.114 1
1 1624 . 13 1 1 A 132 132 LEU CB C 131 41.016 41.648 -0.632 1
1 1628 . 13 1 1 A 132 132 LEU N N 131 122.809 122.694 0.115 1
1 1629 . 13 1 1 A 133 133 ASN H H 132 8.648 8.015 0.633 1
1 1630 . 13 1 1 A 133 133 ASN HA H 132 4.415 4.444 -0.029 1
1 1634 . 13 1 1 A 133 133 ASN C C 132 177.942 178.555 -0.613 1
1 1635 . 13 1 1 A 133 133 ASN CA C 132 56.418 56.061 0.357 1
1 1636 . 13 1 1 A 133 133 ASN CB C 132 38.041 38.287 -0.246 1
1 1637 . 13 1 1 A 133 133 ASN N N 132 115.084 117.285 -2.201 1
1 1639 . 13 1 1 A 134 134 LYS H H 133 7.719 8.010 -0.291 1
1 1640 . 13 1 1 A 134 134 LYS HA H 133 4.107 4.065 0.042 1
1 1645 . 13 1 1 A 134 134 LYS C C 133 179.180 178.758 0.422 1
1 1646 . 13 1 1 A 134 134 LYS CA C 133 59.261 58.661 0.600 1
1 1647 . 13 1 1 A 134 134 LYS CB C 133 32.967 32.304 0.663 1
1 1651 . 13 1 1 A 134 134 LYS N N 133 120.451 121.504 -1.053 1
1 1652 . 13 1 1 A 135 135 ALA H H 134 8.414 8.294 0.120 1
1 1653 . 13 1 1 A 135 135 ALA HA H 134 3.886 3.981 -0.095 1
1 1657 . 13 1 1 A 135 135 ALA C C 134 178.555 179.605 -1.050 1
1 1658 . 13 1 1 A 135 135 ALA CA C 134 55.589 55.419 0.170 1
1 1659 . 13 1 1 A 135 135 ALA CB C 134 18.048 18.302 -0.254 1
1 1660 . 13 1 1 A 135 135 ALA N N 134 120.943 121.714 -0.771 1
1 1661 . 13 1 1 A 136 136 ARG H H 135 8.715 8.012 0.703 1
1 1662 . 13 1 1 A 136 136 ARG HA H 135 3.704 4.022 -0.318 1
1 1668 . 13 1 1 A 136 136 ARG C C 135 177.723 179.241 -1.518 1
1 1669 . 13 1 1 A 136 136 ARG CA C 135 60.683 59.999 0.684 1
1 1670 . 13 1 1 A 136 136 ARG CB C 135 30.235 30.208 0.027 1
1 1673 . 13 1 1 A 136 136 ARG N N 135 117.727 117.626 0.101 1
1 1675 . 13 1 1 A 137 137 GLN H H 136 7.980 8.316 -0.336 1
1 1676 . 13 1 1 A 137 137 GLN HA H 136 4.000 4.105 -0.105 1
1 1683 . 13 1 1 A 137 137 GLN C C 136 178.623 178.790 -0.167 1
1 1684 . 13 1 1 A 137 137 GLN CA C 136 59.008 58.884 0.124 1
1 1685 . 13 1 1 A 137 137 GLN CB C 136 28.321 28.228 0.093 1
1 1687 . 13 1 1 A 137 137 GLN N N 136 116.433 118.827 -2.394 1
1 1689 . 13 1 1 A 138 138 GLN H H 137 7.980 7.426 0.554 1
1 1690 . 13 1 1 A 138 138 GLN HA H 137 4.081 4.087 -0.006 1
1 1697 . 13 1 1 A 138 138 GLN C C 137 178.658 178.981 -0.323 1
1 1698 . 13 1 1 A 138 138 GLN CA C 137 58.105 58.430 -0.325 1
1 1699 . 13 1 1 A 138 138 GLN CB C 137 29.002 28.453 0.549 1
1 1701 . 13 1 1 A 138 138 GLN N N 137 118.180 119.868 -1.688 1
1 1703 . 13 1 1 A 139 139 VAL H H 138 8.320 7.988 0.332 1
1 1704 . 13 1 1 A 139 139 VAL HA H 138 3.432 3.566 -0.134 1
1 1712 . 13 1 1 A 139 139 VAL C C 138 177.197 178.092 -0.895 1
1 1713 . 13 1 1 A 139 139 VAL CA C 138 67.336 66.206 1.130 1
1 1714 . 13 1 1 A 139 139 VAL CB C 138 31.530 31.510 0.020 1
1 1717 . 13 1 1 A 139 139 VAL N N 138 118.746 120.212 -1.466 1
1 1718 . 13 1 1 A 140 140 LEU H H 139 8.308 8.644 -0.336 1
1 1719 . 13 1 1 A 140 140 LEU HA H 139 4.057 3.962 0.095 1
1 1729 . 13 1 1 A 140 140 LEU C C 139 180.372 179.423 0.949 1
1 1730 . 13 1 1 A 140 140 LEU CA C 139 58.314 57.340 0.974 1
1 1731 . 13 1 1 A 140 140 LEU CB C 139 40.898 41.215 -0.317 1
1 1735 . 13 1 1 A 140 140 LEU N N 139 118.027 119.329 -1.302 1
1 1736 . 13 1 1 A 141 141 GLN H H 140 8.068 7.880 0.188 1
1 1737 . 13 1 1 A 141 141 GLN HA H 140 4.146 4.107 0.039 1
1 1743 . 13 1 1 A 141 141 GLN C C 140 179.197 178.453 0.744 1
1 1744 . 13 1 1 A 141 141 GLN CA C 140 58.919 58.314 0.605 1
1 1745 . 13 1 1 A 141 141 GLN CB C 140 28.357 28.794 -0.437 1
1 1747 . 13 1 1 A 141 141 GLN N N 140 119.065 119.916 -0.851 1
1 1749 . 13 1 1 A 142 142 LEU H H 141 7.785 8.210 -0.425 1
1 1750 . 13 1 1 A 142 142 LEU HA H 141 4.234 4.154 0.080 1
1 1760 . 13 1 1 A 142 142 LEU C C 141 178.999 178.588 0.411 1
1 1761 . 13 1 1 A 142 142 LEU CA C 141 57.010 57.167 -0.157 1
1 1762 . 13 1 1 A 142 142 LEU CB C 141 42.438 41.462 0.976 1
1 1766 . 13 1 1 A 142 142 LEU N N 141 119.772 121.684 -1.912 1
1 1767 . 13 1 1 A 143 143 LEU H H 142 7.977 7.614 0.363 1
1 1768 . 13 1 1 A 143 143 LEU HA H 142 4.277 4.238 0.039 1
1 1778 . 13 1 1 A 143 143 LEU C C 142 178.323 177.248 1.075 1
1 1779 . 13 1 1 A 143 143 LEU CA C 142 56.181 54.881 1.300 1
1 1780 . 13 1 1 A 143 143 LEU CB C 142 42.556 41.575 0.981 1
1 1784 . 13 1 1 A 143 143 LEU N N 142 119.136 114.427 4.709 1
1 1785 . 13 1 1 A 144 144 GLY H H 143 7.818 7.387 0.431 1
1 1786 . 13 1 1 A 144 144 GLY HA2 H 143 4.080 4.030 0.050 1
1 1787 . 13 1 1 A 144 144 GLY C C 143 174.296 175.520 -1.224 1
1 1788 . 13 1 1 A 144 144 GLY CA C 143 45.755 45.236 0.519 1
1 1789 . 13 1 1 A 144 144 GLY N N 143 106.774 108.595 -1.821 1
1 1790 . 13 1 1 A 145 145 SER H H 144 8.025 8.055 -0.030 1
1 1791 . 13 1 1 A 145 145 SER HA H 144 4.605 4.529 0.076 1
1 1794 . 13 1 1 A 145 145 SER C C 144 173.443 174.334 -0.891 1
1 1795 . 13 1 1 A 145 145 SER CA C 144 58.181 59.313 -1.132 1
1 1796 . 13 1 1 A 145 145 SER CB C 144 64.237 64.256 -0.019 1
1 1797 . 13 1 1 A 145 145 SER N N 144 115.479 115.633 -0.154 1
1 8 . 14 1 1 A 3 3 MET H H 2 8.604 8.741 -0.137 1
1 9 . 14 1 1 A 3 3 MET HA H 2 4.429 4.772 -0.343 1
1 16 . 14 1 1 A 3 3 MET C C 2 175.745 177.633 -1.888 1
1 17 . 14 1 1 A 3 3 MET CA C 2 55.671 53.653 2.018 1
1 18 . 14 1 1 A 3 3 MET CB C 2 33.009 34.156 -1.147 1
1 21 . 14 1 1 A 3 3 MET N N 2 122.365 124.319 -1.954 1
1 22 . 14 1 1 A 4 4 PHE H H 3 8.192 8.427 -0.235 1
1 23 . 14 1 1 A 4 4 PHE HA H 3 4.592 4.312 0.280 1
1 28 . 14 1 1 A 4 4 PHE C C 3 176.236 177.204 -0.968 1
1 29 . 14 1 1 A 4 4 PHE CA C 3 57.799 60.448 -2.649 1
1 30 . 14 1 1 A 4 4 PHE CB C 3 39.310 39.335 -0.025 1
1 31 . 14 1 1 A 4 4 PHE N N 3 120.735 118.801 1.934 1
1 32 . 14 1 1 A 5 5 GLY H H 4 8.129 7.628 0.501 1
1 33 . 14 1 1 A 5 5 GLY HA2 H 4 3.875 3.929 -0.054 1
1 34 . 14 1 1 A 5 5 GLY C C 4 173.773 174.396 -0.623 1
1 35 . 14 1 1 A 5 5 GLY CA C 4 45.860 45.880 -0.020 1
1 36 . 14 1 1 A 5 5 GLY N N 4 109.261 110.098 -0.837 1
1 37 . 14 1 1 A 6 6 ARG H H 5 8.052 8.165 -0.113 1
1 38 . 14 1 1 A 6 6 ARG HA H 5 4.484 4.621 -0.137 1
1 45 . 14 1 1 A 6 6 ARG C C 5 175.601 175.498 0.103 1
1 46 . 14 1 1 A 6 6 ARG CA C 5 55.551 56.293 -0.742 1
1 47 . 14 1 1 A 6 6 ARG CB C 5 30.218 31.521 -1.303 1
1 50 . 14 1 1 A 6 6 ARG N N 5 118.800 120.683 -1.883 1
1 52 . 14 1 1 A 7 7 PHE H H 6 8.432 9.083 -0.651 1
1 53 . 14 1 1 A 7 7 PHE HA H 6 5.473 5.182 0.291 1
1 58 . 14 1 1 A 7 7 PHE C C 6 177.738 175.943 1.795 1
1 59 . 14 1 1 A 7 7 PHE CA C 6 57.031 56.747 0.284 1
1 60 . 14 1 1 A 7 7 PHE CB C 6 40.437 42.381 -1.944 1
1 61 . 14 1 1 A 7 7 PHE N N 6 122.625 121.122 1.503 1
1 62 . 14 1 1 A 8 8 THR H H 7 9.115 8.949 0.166 1
1 63 . 14 1 1 A 8 8 THR HA H 7 4.457 4.447 0.010 1
1 69 . 14 1 1 A 8 8 THR C C 7 175.139 175.626 -0.487 1
1 70 . 14 1 1 A 8 8 THR CA C 7 61.268 61.185 0.083 1
1 71 . 14 1 1 A 8 8 THR CB C 7 71.196 70.940 0.256 1
1 73 . 14 1 1 A 8 8 THR N N 7 114.062 114.952 -0.890 1
1 74 . 14 1 1 A 9 9 GLU H H 8 9.221 8.938 0.283 1
1 75 . 14 1 1 A 9 9 GLU HA H 8 4.078 3.972 0.106 1
1 80 . 14 1 1 A 9 9 GLU C C 8 179.959 178.316 1.643 1
1 81 . 14 1 1 A 9 9 GLU CA C 8 60.423 60.060 0.363 1
1 82 . 14 1 1 A 9 9 GLU CB C 8 29.268 29.339 -0.071 1
1 84 . 14 1 1 A 9 9 GLU N N 8 121.730 122.485 -0.755 1
1 85 . 14 1 1 A 10 10 ARG H H 9 8.545 8.085 0.460 1
1 86 . 14 1 1 A 10 10 ARG HA H 9 4.166 4.048 0.118 1
1 94 . 14 1 1 A 10 10 ARG C C 9 178.306 179.120 -0.814 1
1 95 . 14 1 1 A 10 10 ARG CA C 9 59.309 58.992 0.317 1
1 96 . 14 1 1 A 10 10 ARG CB C 9 29.642 30.185 -0.543 1
1 99 . 14 1 1 A 10 10 ARG N N 9 118.166 119.162 -0.996 1
1 101 . 14 1 1 A 11 11 ALA H H 10 8.023 8.101 -0.078 1
1 102 . 14 1 1 A 11 11 ALA HA H 10 3.900 4.156 -0.256 1
1 106 . 14 1 1 A 11 11 ALA C C 10 179.238 180.039 -0.801 1
1 107 . 14 1 1 A 11 11 ALA CA C 10 55.825 55.395 0.430 1
1 108 . 14 1 1 A 11 11 ALA CB C 10 19.187 18.512 0.675 1
1 109 . 14 1 1 A 11 11 ALA N N 10 122.406 121.940 0.466 1
1 110 . 14 1 1 A 12 12 GLN H H 11 8.601 8.543 0.058 1
1 111 . 14 1 1 A 12 12 GLN HA H 11 3.910 4.084 -0.174 1
1 118 . 14 1 1 A 12 12 GLN C C 11 179.511 178.307 1.204 1
1 119 . 14 1 1 A 12 12 GLN CA C 11 59.629 58.843 0.786 1
1 120 . 14 1 1 A 12 12 GLN CB C 11 28.300 28.575 -0.275 1
1 122 . 14 1 1 A 12 12 GLN N N 11 116.426 117.702 -1.276 1
1 124 . 14 1 1 A 13 13 LYS H H 12 8.062 7.776 0.286 1
1 125 . 14 1 1 A 13 13 LYS HA H 12 4.236 4.228 0.008 1
1 131 . 14 1 1 A 13 13 LYS C C 12 178.434 178.828 -0.394 1
1 132 . 14 1 1 A 13 13 LYS CA C 12 58.906 58.880 0.026 1
1 133 . 14 1 1 A 13 13 LYS CB C 12 31.538 32.235 -0.697 1
1 137 . 14 1 1 A 13 13 LYS N N 12 122.168 121.269 0.899 1
1 138 . 14 1 1 A 14 14 VAL H H 13 7.976 7.824 0.152 1
1 139 . 14 1 1 A 14 14 VAL HA H 13 3.418 3.835 -0.417 1
1 147 . 14 1 1 A 14 14 VAL C C 13 177.472 178.594 -1.122 1
1 148 . 14 1 1 A 14 14 VAL CA C 13 67.388 65.572 1.816 1
1 149 . 14 1 1 A 14 14 VAL CB C 13 30.674 31.580 -0.906 1
1 152 . 14 1 1 A 14 14 VAL N N 13 119.521 118.453 1.068 1
1 153 . 14 1 1 A 15 15 LEU H H 14 7.504 8.014 -0.510 1
1 154 . 14 1 1 A 15 15 LEU HA H 14 4.123 4.194 -0.071 1
1 164 . 14 1 1 A 15 15 LEU C C 14 179.854 179.673 0.181 1
1 165 . 14 1 1 A 15 15 LEU CA C 14 57.720 57.616 0.104 1
1 166 . 14 1 1 A 15 15 LEU CB C 14 39.713 40.800 -1.087 1
1 170 . 14 1 1 A 15 15 LEU N N 14 117.908 122.200 -4.292 1
1 171 . 14 1 1 A 16 16 ALA H H 15 8.128 8.163 -0.035 1
1 172 . 14 1 1 A 16 16 ALA HA H 15 4.262 4.023 0.239 1
1 176 . 14 1 1 A 16 16 ALA C C 15 181.657 180.562 1.095 1
1 177 . 14 1 1 A 16 16 ALA CA C 15 55.428 55.258 0.170 1
1 178 . 14 1 1 A 16 16 ALA CB C 15 17.989 18.500 -0.511 1
1 179 . 14 1 1 A 16 16 ALA N N 15 125.312 122.838 2.474 1
1 180 . 14 1 1 A 17 17 LEU H H 16 9.049 8.337 0.712 1
1 181 . 14 1 1 A 17 17 LEU HA H 16 4.127 3.997 0.130 1
1 191 . 14 1 1 A 17 17 LEU C C 16 179.195 179.228 -0.033 1
1 192 . 14 1 1 A 17 17 LEU CA C 16 57.552 57.588 -0.036 1
1 193 . 14 1 1 A 17 17 LEU CB C 16 42.319 41.373 0.946 1
1 197 . 14 1 1 A 17 17 LEU N N 16 121.282 119.393 1.889 1
1 198 . 14 1 1 A 18 18 ALA H H 17 8.709 8.120 0.589 1
1 199 . 14 1 1 A 18 18 ALA HA H 17 4.087 4.035 0.052 1
1 203 . 14 1 1 A 18 18 ALA C C 17 179.175 179.222 -0.047 1
1 204 . 14 1 1 A 18 18 ALA CA C 17 55.032 55.091 -0.059 1
1 205 . 14 1 1 A 18 18 ALA CB C 17 18.409 18.102 0.307 1
1 206 . 14 1 1 A 18 18 ALA N N 17 122.850 122.474 0.376 1
1 207 . 14 1 1 A 19 19 GLN H H 18 7.361 7.658 -0.297 1
1 208 . 14 1 1 A 19 19 GLN HA H 18 3.788 3.880 -0.092 1
1 214 . 14 1 1 A 19 19 GLN C C 18 177.305 178.053 -0.748 1
1 215 . 14 1 1 A 19 19 GLN CA C 18 59.352 59.165 0.187 1
1 216 . 14 1 1 A 19 19 GLN CB C 18 28.102 28.394 -0.292 1
1 218 . 14 1 1 A 19 19 GLN N N 18 116.354 118.052 -1.698 1
1 220 . 14 1 1 A 20 20 GLU H H 19 7.721 8.045 -0.324 1
1 221 . 14 1 1 A 20 20 GLU HA H 19 3.998 4.040 -0.042 1
1 225 . 14 1 1 A 20 20 GLU C C 19 179.800 179.267 0.533 1
1 226 . 14 1 1 A 20 20 GLU CA C 19 59.616 59.470 0.146 1
1 227 . 14 1 1 A 20 20 GLU CB C 19 29.558 29.238 0.320 1
1 229 . 14 1 1 A 20 20 GLU N N 19 118.891 119.669 -0.778 1
1 230 . 14 1 1 A 21 21 GLU H H 20 8.767 8.345 0.422 1
1 231 . 14 1 1 A 21 21 GLU HA H 20 4.217 4.017 0.200 1
1 236 . 14 1 1 A 21 21 GLU C C 20 177.909 179.340 -1.431 1
1 237 . 14 1 1 A 21 21 GLU CA C 20 58.550 58.929 -0.379 1
1 238 . 14 1 1 A 21 21 GLU CB C 20 29.879 29.013 0.866 1
1 240 . 14 1 1 A 21 21 GLU N N 20 120.180 119.591 0.589 1
1 241 . 14 1 1 A 22 22 ALA H H 21 7.872 8.117 -0.245 1
1 242 . 14 1 1 A 22 22 ALA HA H 21 3.533 3.956 -0.423 1
1 246 . 14 1 1 A 22 22 ALA C C 21 179.446 179.929 -0.483 1
1 247 . 14 1 1 A 22 22 ALA CA C 21 56.062 54.943 1.119 1
1 248 . 14 1 1 A 22 22 ALA CB C 21 16.672 18.263 -1.591 1
1 249 . 14 1 1 A 22 22 ALA N N 21 122.119 122.683 -0.564 1
1 250 . 14 1 1 A 23 23 LEU H H 22 7.857 8.196 -0.339 1
1 251 . 14 1 1 A 23 23 LEU HA H 22 4.104 4.044 0.060 1
1 261 . 14 1 1 A 23 23 LEU C C 22 181.182 179.286 1.896 1
1 262 . 14 1 1 A 23 23 LEU CA C 22 57.906 57.582 0.324 1
1 263 . 14 1 1 A 23 23 LEU CB C 22 41.661 41.204 0.457 1
1 267 . 14 1 1 A 23 23 LEU N N 22 117.391 117.661 -0.270 1
1 268 . 14 1 1 A 24 24 ARG H H 23 8.354 8.312 0.042 1
1 269 . 14 1 1 A 24 24 ARG HA H 23 4.006 4.033 -0.027 1
1 277 . 14 1 1 A 24 24 ARG C C 23 178.271 178.591 -0.320 1
1 278 . 14 1 1 A 24 24 ARG CA C 23 59.339 58.899 0.440 1
1 279 . 14 1 1 A 24 24 ARG CB C 23 30.353 29.892 0.461 1
1 282 . 14 1 1 A 24 24 ARG N N 23 121.980 120.169 1.811 1
1 284 . 14 1 1 A 25 25 LEU H H 24 7.625 7.617 0.008 1
1 285 . 14 1 1 A 25 25 LEU HA H 24 4.214 4.315 -0.101 1
1 295 . 14 1 1 A 25 25 LEU C C 24 175.849 177.163 -1.314 1
1 296 . 14 1 1 A 25 25 LEU CA C 24 54.759 55.293 -0.534 1
1 297 . 14 1 1 A 25 25 LEU CB C 24 42.550 42.396 0.154 1
1 301 . 14 1 1 A 25 25 LEU N N 24 117.480 117.316 0.164 1
1 302 . 14 1 1 A 26 26 GLY H H 25 7.757 7.778 -0.021 1
1 303 . 14 1 1 A 26 26 GLY HA2 H 25 3.787 3.959 -0.172 1
1 304 . 14 1 1 A 26 26 GLY HA3 H 25 3.895 3.970 -0.075 1
1 305 . 14 1 1 A 26 26 GLY C C 25 174.324 174.940 -0.616 1
1 306 . 14 1 1 A 26 26 GLY CA C 25 46.274 46.047 0.227 1
1 307 . 14 1 1 A 26 26 GLY N N 25 107.631 107.236 0.395 1
1 308 . 14 1 1 A 27 27 HIS H H 26 8.417 8.158 0.259 1
1 309 . 14 1 1 A 27 27 HIS HA H 26 4.926 4.543 0.383 1
1 314 . 14 1 1 A 27 27 HIS C C 26 174.493 175.271 -0.778 1
1 315 . 14 1 1 A 27 27 HIS CA C 26 54.996 56.139 -1.143 1
1 316 . 14 1 1 A 27 27 HIS CB C 26 33.066 31.184 1.882 1
1 319 . 14 1 1 A 27 27 HIS N N 26 119.517 117.922 1.595 1
1 320 . 14 1 1 A 28 28 ASN H H 27 8.507 8.753 -0.246 1
1 321 . 14 1 1 A 28 28 ASN HA H 27 4.667 4.905 -0.238 1
1 326 . 14 1 1 A 28 28 ASN C C 27 173.854 174.493 -0.639 1
1 327 . 14 1 1 A 28 28 ASN CA C 27 52.896 52.089 0.807 1
1 328 . 14 1 1 A 28 28 ASN CB C 27 39.002 38.529 0.473 1
1 329 . 14 1 1 A 28 28 ASN N N 27 116.636 117.604 -0.968 1
1 331 . 14 1 1 A 29 29 ASN H H 28 7.721 7.764 -0.043 1
1 332 . 14 1 1 A 29 29 ASN HA H 28 5.042 5.394 -0.352 1
1 337 . 14 1 1 A 29 29 ASN C C 28 173.102 173.304 -0.202 1
1 338 . 14 1 1 A 29 29 ASN CA C 28 51.560 51.399 0.161 1
1 339 . 14 1 1 A 29 29 ASN CB C 28 41.371 42.437 -1.066 1
1 340 . 14 1 1 A 29 29 ASN N N 28 115.792 114.749 1.043 1
1 342 . 14 1 1 A 30 30 ILE H H 29 8.509 8.851 -0.342 1
1 343 . 14 1 1 A 30 30 ILE HA H 29 4.007 4.123 -0.116 1
1 353 . 14 1 1 A 30 30 ILE C C 29 175.247 175.949 -0.702 1
1 354 . 14 1 1 A 30 30 ILE CA C 29 61.329 60.049 1.280 1
1 355 . 14 1 1 A 30 30 ILE CB C 29 38.173 37.189 0.984 1
1 359 . 14 1 1 A 30 30 ILE N N 29 121.087 123.388 -2.301 1
1 360 . 14 1 1 A 31 31 GLY H H 30 11.966 9.134 2.832 1
1 361 . 14 1 1 A 31 31 GLY HA2 H 30 5.202 4.247 0.955 1
1 362 . 14 1 1 A 31 31 GLY HA3 H 30 4.033 4.295 -0.262 1
1 363 . 14 1 1 A 31 31 GLY CA C 30 43.741 44.142 -0.401 1
1 364 . 14 1 1 A 31 31 GLY N N 30 120.116 115.286 4.830 1
1 365 . 14 1 1 A 32 32 THR H H 31 8.373 8.809 -0.436 1
1 366 . 14 1 1 A 32 32 THR HA H 31 3.702 4.041 -0.339 1
1 372 . 14 1 1 A 32 32 THR C C 31 176.998 176.211 0.787 1
1 373 . 14 1 1 A 32 32 THR CA C 31 66.835 65.757 1.078 1
1 374 . 14 1 1 A 32 32 THR CB C 31 67.220 68.427 -1.207 1
1 376 . 14 1 1 A 32 32 THR N N 31 111.281 113.653 -2.372 1
1 377 . 14 1 1 A 33 33 GLU H H 32 11.651 8.481 3.170 1
1 378 . 14 1 1 A 33 33 GLU HA H 32 3.773 4.023 -0.250 1
1 383 . 14 1 1 A 33 33 GLU C C 32 176.405 178.511 -2.106 1
1 384 . 14 1 1 A 33 33 GLU CA C 32 58.431 58.900 -0.469 1
1 385 . 14 1 1 A 33 33 GLU CB C 32 27.628 29.183 -1.555 1
1 387 . 14 1 1 A 33 33 GLU N N 32 123.205 121.034 2.171 1
1 388 . 14 1 1 A 34 34 HIS H H 33 7.033 7.525 -0.492 1
1 389 . 14 1 1 A 34 34 HIS HA H 33 4.258 4.327 -0.069 1
1 394 . 14 1 1 A 34 34 HIS C C 33 178.017 177.931 0.086 1
1 395 . 14 1 1 A 34 34 HIS CA C 33 60.800 60.656 0.144 1
1 396 . 14 1 1 A 34 34 HIS CB C 33 30.827 31.425 -0.598 1
1 399 . 14 1 1 A 34 34 HIS N N 33 121.357 118.092 3.265 1
1 400 . 14 1 1 A 35 35 ILE H H 34 7.555 7.662 -0.107 1
1 401 . 14 1 1 A 35 35 ILE HA H 34 3.651 3.678 -0.027 1
1 411 . 14 1 1 A 35 35 ILE C C 34 177.004 178.444 -1.440 1
1 412 . 14 1 1 A 35 35 ILE CA C 34 65.896 64.472 1.424 1
1 413 . 14 1 1 A 35 35 ILE CB C 34 37.092 38.000 -0.908 1
1 417 . 14 1 1 A 35 35 ILE N N 34 119.144 120.326 -1.182 1
1 418 . 14 1 1 A 36 36 LEU H H 35 7.973 8.381 -0.408 1
1 419 . 14 1 1 A 36 36 LEU HA H 35 4.018 3.980 0.038 1
1 429 . 14 1 1 A 36 36 LEU C C 35 177.302 178.255 -0.953 1
1 430 . 14 1 1 A 36 36 LEU CA C 35 58.356 58.138 0.218 1
1 431 . 14 1 1 A 36 36 LEU CB C 35 41.016 41.540 -0.524 1
1 435 . 14 1 1 A 36 36 LEU N N 35 119.301 121.754 -2.453 1
1 436 . 14 1 1 A 37 37 LEU H H 36 7.913 8.512 -0.599 1
1 437 . 14 1 1 A 37 37 LEU HA H 36 4.017 3.945 0.072 1
1 447 . 14 1 1 A 37 37 LEU C C 36 179.598 179.204 0.394 1
1 448 . 14 1 1 A 37 37 LEU CA C 36 58.081 57.680 0.401 1
1 449 . 14 1 1 A 37 37 LEU CB C 36 41.266 41.583 -0.317 1
1 453 . 14 1 1 A 37 37 LEU N N 36 116.713 120.104 -3.391 1
1 454 . 14 1 1 A 38 38 GLY H H 37 8.628 8.645 -0.017 1
1 455 . 14 1 1 A 38 38 GLY HA2 H 37 3.724 3.745 -0.021 1
1 456 . 14 1 1 A 38 38 GLY HA3 H 37 3.670 3.753 -0.083 1
1 457 . 14 1 1 A 38 38 GLY C C 37 174.409 176.000 -1.591 1
1 458 . 14 1 1 A 38 38 GLY CA C 37 47.630 47.384 0.246 1
1 459 . 14 1 1 A 38 38 GLY N N 37 107.733 107.401 0.332 1
1 460 . 14 1 1 A 39 39 LEU H H 38 8.381 8.231 0.150 1
1 461 . 14 1 1 A 39 39 LEU HA H 38 4.115 4.035 0.080 1
1 471 . 14 1 1 A 39 39 LEU C C 38 179.404 179.794 -0.390 1
1 472 . 14 1 1 A 39 39 LEU CA C 38 58.076 57.733 0.343 1
1 473 . 14 1 1 A 39 39 LEU CB C 38 43.124 41.760 1.364 1
1 477 . 14 1 1 A 39 39 LEU N N 38 121.377 123.008 -1.631 1
1 478 . 14 1 1 A 40 40 VAL H H 39 7.613 7.601 0.012 1
1 479 . 14 1 1 A 40 40 VAL HA H 39 3.934 3.905 0.029 1
1 487 . 14 1 1 A 40 40 VAL C C 39 177.927 178.106 -0.179 1
1 488 . 14 1 1 A 40 40 VAL CA C 39 64.469 65.421 -0.952 1
1 489 . 14 1 1 A 40 40 VAL CB C 39 31.668 31.177 0.491 1
1 492 . 14 1 1 A 40 40 VAL N N 39 113.190 113.543 -0.353 1
1 493 . 14 1 1 A 41 41 ARG H H 40 8.143 8.273 -0.130 1
1 494 . 14 1 1 A 41 41 ARG HA H 40 4.079 3.955 0.124 1
1 501 . 14 1 1 A 41 41 ARG C C 40 177.656 177.809 -0.153 1
1 502 . 14 1 1 A 41 41 ARG CA C 40 58.076 59.132 -1.056 1
1 503 . 14 1 1 A 41 41 ARG CB C 40 30.472 29.828 0.644 1
1 506 . 14 1 1 A 41 41 ARG N N 40 120.925 122.407 -1.482 1
1 508 . 14 1 1 A 42 42 GLU H H 41 7.923 7.779 0.144 1
1 509 . 14 1 1 A 42 42 GLU HA H 41 3.967 4.225 -0.258 1
1 514 . 14 1 1 A 42 42 GLU C C 41 179.346 176.817 2.529 1
1 515 . 14 1 1 A 42 42 GLU CA C 41 59.616 58.810 0.806 1
1 516 . 14 1 1 A 42 42 GLU CB C 41 29.050 29.456 -0.406 1
1 518 . 14 1 1 A 42 42 GLU N N 41 121.833 119.639 2.194 1
1 519 . 14 1 1 A 43 43 GLY H H 42 6.968 8.193 -1.225 1
1 520 . 14 1 1 A 43 43 GLY HA2 H 42 3.687 3.917 -0.230 1
1 521 . 14 1 1 A 43 43 GLY HA3 H 42 4.015 3.918 0.097 1
1 522 . 14 1 1 A 43 43 GLY C C 42 174.139 174.723 -0.584 1
1 523 . 14 1 1 A 43 43 GLY CA C 42 47.970 45.936 2.034 1
1 524 . 14 1 1 A 43 43 GLY N N 42 102.716 107.688 -4.972 1
1 525 . 14 1 1 A 44 44 GLU H H 43 8.157 8.436 -0.279 1
1 526 . 14 1 1 A 44 44 GLU HA H 43 4.541 4.501 0.040 1
1 531 . 14 1 1 A 44 44 GLU C C 43 177.220 176.567 0.653 1
1 532 . 14 1 1 A 44 44 GLU CA C 43 56.654 56.375 0.279 1
1 533 . 14 1 1 A 44 44 GLU CB C 43 32.367 30.909 1.458 1
1 535 . 14 1 1 A 44 44 GLU N N 43 120.657 117.850 2.807 1
1 536 . 14 1 1 A 45 45 GLY H H 44 10.065 8.329 1.736 1
1 537 . 14 1 1 A 45 45 GLY HA2 H 44 3.869 4.092 -0.223 1
1 538 . 14 1 1 A 45 45 GLY HA3 H 44 4.138 4.093 0.045 1
1 539 . 14 1 1 A 45 45 GLY C C 44 172.703 174.684 -1.981 1
1 540 . 14 1 1 A 45 45 GLY CA C 44 44.484 45.327 -0.843 1
1 541 . 14 1 1 A 45 45 GLY N N 44 110.513 108.150 2.363 1
1 542 . 14 1 1 A 46 46 ILE H H 45 8.203 8.286 -0.083 1
1 543 . 14 1 1 A 46 46 ILE HA H 45 3.618 3.676 -0.058 1
1 552 . 14 1 1 A 46 46 ILE C C 45 176.478 177.753 -1.275 1
1 553 . 14 1 1 A 46 46 ILE CA C 45 62.933 64.628 -1.695 1
1 554 . 14 1 1 A 46 46 ILE CB C 45 35.803 37.497 -1.694 1
1 558 . 14 1 1 A 46 46 ILE N N 45 117.938 120.861 -2.923 1
1 559 . 14 1 1 A 47 47 ALA H H 46 7.933 8.334 -0.401 1
1 560 . 14 1 1 A 47 47 ALA HA H 46 3.765 3.949 -0.184 1
1 564 . 14 1 1 A 47 47 ALA C C 46 178.182 179.196 -1.014 1
1 565 . 14 1 1 A 47 47 ALA CA C 46 55.470 55.176 0.294 1
1 566 . 14 1 1 A 47 47 ALA CB C 46 20.461 18.239 2.222 1
1 567 . 14 1 1 A 47 47 ALA N N 46 118.905 122.208 -3.303 1
1 568 . 14 1 1 A 48 48 ALA H H 47 7.501 7.860 -0.359 1
1 569 . 14 1 1 A 48 48 ALA HA H 47 3.898 4.068 -0.170 1
1 573 . 14 1 1 A 48 48 ALA C C 47 180.821 179.429 1.392 1
1 574 . 14 1 1 A 48 48 ALA CA C 47 55.519 55.089 0.430 1
1 575 . 14 1 1 A 48 48 ALA CB C 47 17.835 17.975 -0.140 1
1 576 . 14 1 1 A 48 48 ALA N N 47 119.394 120.284 -0.890 1
1 577 . 14 1 1 A 49 49 LYS H H 48 8.032 7.993 0.039 1
1 578 . 14 1 1 A 49 49 LYS HA H 48 4.001 4.014 -0.013 1
1 585 . 14 1 1 A 49 49 LYS C C 48 179.577 178.490 1.087 1
1 586 . 14 1 1 A 49 49 LYS CA C 48 58.959 58.935 0.024 1
1 587 . 14 1 1 A 49 49 LYS CB C 48 32.486 32.325 0.161 1
1 591 . 14 1 1 A 49 49 LYS N N 48 117.337 118.747 -1.410 1
1 592 . 14 1 1 A 50 50 ALA H H 49 8.998 8.200 0.798 1
1 593 . 14 1 1 A 50 50 ALA HA H 49 3.912 4.056 -0.144 1
1 597 . 14 1 1 A 50 50 ALA C C 49 178.701 180.051 -1.350 1
1 598 . 14 1 1 A 50 50 ALA CA C 49 55.233 54.969 0.264 1
1 599 . 14 1 1 A 50 50 ALA CB C 49 17.499 17.979 -0.480 1
1 600 . 14 1 1 A 50 50 ALA N N 49 124.658 122.188 2.470 1
1 601 . 14 1 1 A 51 51 LEU H H 50 7.951 8.407 -0.456 1
1 602 . 14 1 1 A 51 51 LEU HA H 50 3.943 3.867 0.076 1
1 612 . 14 1 1 A 51 51 LEU C C 50 179.065 179.574 -0.509 1
1 613 . 14 1 1 A 51 51 LEU CA C 50 58.194 58.138 0.056 1
1 614 . 14 1 1 A 51 51 LEU CB C 50 40.542 41.630 -1.088 1
1 618 . 14 1 1 A 51 51 LEU N N 50 116.368 119.288 -2.920 1
1 619 . 14 1 1 A 52 52 GLN H H 51 8.071 8.009 0.062 1
1 620 . 14 1 1 A 52 52 GLN HA H 51 4.027 4.119 -0.092 1
1 626 . 14 1 1 A 52 52 GLN C C 51 180.680 178.545 2.135 1
1 627 . 14 1 1 A 52 52 GLN CA C 51 59.143 58.975 0.168 1
1 628 . 14 1 1 A 52 52 GLN CB C 51 28.256 28.450 -0.194 1
1 630 . 14 1 1 A 52 52 GLN N N 51 118.975 118.394 0.581 1
1 632 . 14 1 1 A 53 53 ALA H H 52 8.265 8.100 0.165 1
1 633 . 14 1 1 A 53 53 ALA HA H 52 4.187 4.140 0.047 1
1 637 . 14 1 1 A 53 53 ALA C C 52 179.444 179.408 0.036 1
1 638 . 14 1 1 A 53 53 ALA CA C 52 54.829 54.861 -0.032 1
1 639 . 14 1 1 A 53 53 ALA CB C 52 18.077 18.333 -0.256 1
1 640 . 14 1 1 A 53 53 ALA N N 52 124.515 122.068 2.447 1
1 641 . 14 1 1 A 54 54 LEU H H 53 7.485 7.670 -0.185 1
1 642 . 14 1 1 A 54 54 LEU HA H 53 4.342 4.265 0.077 1
1 652 . 14 1 1 A 54 54 LEU C C 53 176.440 176.976 -0.536 1
1 653 . 14 1 1 A 54 54 LEU CA C 53 54.878 54.869 0.009 1
1 654 . 14 1 1 A 54 54 LEU CB C 53 41.964 42.394 -0.430 1
1 658 . 14 1 1 A 54 54 LEU N N 53 117.018 116.681 0.337 1
1 659 . 14 1 1 A 55 55 GLY H H 54 7.981 7.973 0.008 1
1 660 . 14 1 1 A 55 55 GLY HA2 H 54 3.806 3.938 -0.132 1
1 661 . 14 1 1 A 55 55 GLY HA3 H 54 4.223 3.938 0.285 1
1 662 . 14 1 1 A 55 55 GLY C C 54 174.445 174.458 -0.013 1
1 663 . 14 1 1 A 55 55 GLY CA C 54 45.391 45.388 0.003 1
1 664 . 14 1 1 A 55 55 GLY N N 54 107.344 107.070 0.274 1
1 665 . 14 1 1 A 56 56 LEU H H 55 8.069 7.686 0.383 1
1 666 . 14 1 1 A 56 56 LEU HA H 55 4.554 4.592 -0.038 1
1 676 . 14 1 1 A 56 56 LEU C C 55 174.537 176.046 -1.509 1
1 677 . 14 1 1 A 56 56 LEU CA C 55 53.519 54.253 -0.734 1
1 678 . 14 1 1 A 56 56 LEU CB C 55 42.438 43.094 -0.656 1
1 682 . 14 1 1 A 56 56 LEU N N 55 121.996 122.719 -0.723 1
1 683 . 14 1 1 A 57 57 GLY H H 56 7.641 8.309 -0.668 1
1 684 . 14 1 1 A 57 57 GLY HA2 H 56 3.924 4.250 -0.326 1
1 685 . 14 1 1 A 57 57 GLY HA3 H 56 4.276 4.250 0.026 1
1 686 . 14 1 1 A 57 57 GLY C C 56 174.295 174.657 -0.362 1
1 687 . 14 1 1 A 57 57 GLY CA C 56 44.169 45.630 -1.461 1
1 688 . 14 1 1 A 57 57 GLY N N 56 107.895 108.438 -0.543 1
1 689 . 14 1 1 A 58 58 SER H H 57 8.664 8.971 -0.307 1
1 690 . 14 1 1 A 58 58 SER HA H 57 3.845 4.186 -0.341 1
1 692 . 14 1 1 A 58 58 SER C C 57 176.188 176.627 -0.439 1
1 693 . 14 1 1 A 58 58 SER CA C 57 62.388 61.513 0.875 1
1 694 . 14 1 1 A 58 58 SER CB C 57 62.511 62.685 -0.174 1
1 695 . 14 1 1 A 58 58 SER N N 57 116.390 115.673 0.717 1
1 696 . 14 1 1 A 59 59 GLU H H 58 8.767 8.291 0.476 1
1 697 . 14 1 1 A 59 59 GLU HA H 58 4.108 4.054 0.054 1
1 702 . 14 1 1 A 59 59 GLU C C 58 177.349 178.978 -1.629 1
1 703 . 14 1 1 A 59 59 GLU CA C 58 59.763 58.163 1.600 1
1 704 . 14 1 1 A 59 59 GLU CB C 58 28.801 29.523 -0.722 1
1 706 . 14 1 1 A 59 59 GLU N N 58 120.991 122.301 -1.310 1
1 707 . 14 1 1 A 60 60 LYS H H 59 7.692 7.756 -0.064 1
1 708 . 14 1 1 A 60 60 LYS HA H 59 4.111 4.059 0.052 1
1 713 . 14 1 1 A 60 60 LYS C C 59 178.910 179.432 -0.522 1
1 714 . 14 1 1 A 60 60 LYS CA C 59 58.972 59.203 -0.231 1
1 715 . 14 1 1 A 60 60 LYS CB C 59 32.705 32.172 0.533 1
1 719 . 14 1 1 A 60 60 LYS N N 59 119.855 119.067 0.788 1
1 720 . 14 1 1 A 61 61 ILE H H 60 7.664 8.138 -0.474 1
1 721 . 14 1 1 A 61 61 ILE HA H 60 3.489 3.704 -0.215 1
1 731 . 14 1 1 A 61 61 ILE C C 60 177.167 177.703 -0.536 1
1 732 . 14 1 1 A 61 61 ILE CA C 60 65.184 65.227 -0.043 1
1 733 . 14 1 1 A 61 61 ILE CB C 60 37.394 37.429 -0.035 1
1 737 . 14 1 1 A 61 61 ILE N N 60 117.324 120.299 -2.975 1
1 738 . 14 1 1 A 62 62 GLN H H 61 8.649 8.298 0.351 1
1 739 . 14 1 1 A 62 62 GLN HA H 61 3.706 3.946 -0.240 1
1 746 . 14 1 1 A 62 62 GLN C C 61 177.887 178.282 -0.395 1
1 747 . 14 1 1 A 62 62 GLN CA C 61 60.121 59.264 0.857 1
1 748 . 14 1 1 A 62 62 GLN CB C 61 28.018 28.199 -0.181 1
1 750 . 14 1 1 A 62 62 GLN N N 61 118.894 120.214 -1.320 1
1 752 . 14 1 1 A 63 63 LYS H H 62 8.061 8.158 -0.097 1
1 753 . 14 1 1 A 63 63 LYS HA H 62 4.083 3.986 0.097 1
1 760 . 14 1 1 A 63 63 LYS C C 62 179.610 179.268 0.342 1
1 761 . 14 1 1 A 63 63 LYS CA C 62 59.222 59.683 -0.461 1
1 762 . 14 1 1 A 63 63 LYS CB C 62 32.224 32.548 -0.324 1
1 766 . 14 1 1 A 63 63 LYS N N 62 117.479 119.854 -2.375 1
1 767 . 14 1 1 A 64 64 GLU H H 63 7.879 7.706 0.173 1
1 768 . 14 1 1 A 64 64 GLU HA H 63 4.145 4.158 -0.013 1
1 772 . 14 1 1 A 64 64 GLU C C 63 179.564 179.029 0.535 1
1 773 . 14 1 1 A 64 64 GLU CA C 63 58.901 59.088 -0.187 1
1 774 . 14 1 1 A 64 64 GLU CB C 63 29.402 28.953 0.449 1
1 776 . 14 1 1 A 64 64 GLU N N 63 120.004 119.701 0.303 1
1 777 . 14 1 1 A 65 65 VAL H H 64 8.493 8.060 0.433 1
1 778 . 14 1 1 A 65 65 VAL HA H 64 3.394 3.446 -0.052 1
1 786 . 14 1 1 A 65 65 VAL C C 64 177.956 177.731 0.225 1
1 787 . 14 1 1 A 65 65 VAL CA C 64 67.251 66.787 0.464 1
1 788 . 14 1 1 A 65 65 VAL CB C 64 31.791 31.622 0.169 1
1 791 . 14 1 1 A 65 65 VAL N N 64 118.363 121.017 -2.654 1
1 792 . 14 1 1 A 66 66 GLU H H 65 8.502 8.508 -0.006 1
1 793 . 14 1 1 A 66 66 GLU HA H 65 3.935 4.013 -0.078 1
1 797 . 14 1 1 A 66 66 GLU C C 65 179.002 178.979 0.023 1
1 798 . 14 1 1 A 66 66 GLU CA C 65 60.120 59.324 0.796 1
1 799 . 14 1 1 A 66 66 GLU CB C 65 29.388 29.116 0.272 1
1 801 . 14 1 1 A 66 66 GLU N N 65 116.960 119.554 -2.594 1
1 802 . 14 1 1 A 67 67 SER H H 66 7.880 8.184 -0.304 1
1 803 . 14 1 1 A 67 67 SER HA H 66 4.348 4.336 0.012 1
1 805 . 14 1 1 A 67 67 SER C C 66 175.340 175.293 0.047 1
1 806 . 14 1 1 A 67 67 SER CA C 66 60.963 61.385 -0.422 1
1 807 . 14 1 1 A 67 67 SER CB C 66 63.405 62.647 0.758 1
1 808 . 14 1 1 A 67 67 SER N N 66 113.395 115.894 -2.499 1
1 809 . 14 1 1 A 68 68 LEU H H 67 7.543 7.340 0.203 1
1 810 . 14 1 1 A 68 68 LEU HA H 67 4.474 4.242 0.232 1
1 820 . 14 1 1 A 68 68 LEU C C 67 178.325 178.449 -0.124 1
1 821 . 14 1 1 A 68 68 LEU CA C 67 56.299 56.377 -0.078 1
1 822 . 14 1 1 A 68 68 LEU CB C 67 44.114 42.809 1.305 1
1 826 . 14 1 1 A 68 68 LEU N N 67 120.277 119.874 0.403 1
1 827 . 14 1 1 A 69 69 ILE H H 68 7.676 7.683 -0.007 1
1 828 . 14 1 1 A 69 69 ILE HA H 68 4.508 4.426 0.082 1
1 838 . 14 1 1 A 69 69 ILE C C 68 176.244 176.404 -0.160 1
1 839 . 14 1 1 A 69 69 ILE CA C 68 61.156 60.973 0.183 1
1 840 . 14 1 1 A 69 69 ILE CB C 68 39.713 39.925 -0.212 1
1 844 . 14 1 1 A 69 69 ILE N N 68 113.228 112.289 0.939 1
1 845 . 14 1 1 A 70 70 GLY H H 69 8.175 7.942 0.233 1
1 846 . 14 1 1 A 70 70 GLY HA2 H 69 4.024 4.045 -0.021 1
1 847 . 14 1 1 A 70 70 GLY HA3 H 69 4.243 4.052 0.191 1
1 848 . 14 1 1 A 70 70 GLY C C 69 173.477 172.989 0.488 1
1 849 . 14 1 1 A 70 70 GLY CA C 69 45.191 44.931 0.260 1
1 850 . 14 1 1 A 70 70 GLY N N 69 110.321 111.892 -1.571 1
1 851 . 14 1 1 A 71 71 ARG H H 70 8.357 8.416 -0.059 1
1 852 . 14 1 1 A 71 71 ARG HA H 70 4.703 5.085 -0.382 1
1 858 . 14 1 1 A 71 71 ARG C C 70 177.311 176.246 1.065 1
1 859 . 14 1 1 A 71 71 ARG CA C 70 55.779 54.733 1.046 1
1 860 . 14 1 1 A 71 71 ARG CB C 70 32.012 33.850 -1.838 1
1 863 . 14 1 1 A 71 71 ARG N N 70 119.749 119.841 -0.092 1
1 865 . 14 1 1 A 72 72 GLY H H 71 8.667 8.803 -0.136 1
1 866 . 14 1 1 A 72 72 GLY HA2 H 71 3.915 3.977 -0.062 1
1 867 . 14 1 1 A 72 72 GLY HA3 H 71 4.379 3.979 0.400 1
1 868 . 14 1 1 A 72 72 GLY C C 71 173.881 174.215 -0.334 1
1 869 . 14 1 1 A 72 72 GLY CA C 71 44.761 46.380 -1.619 1
1 870 . 14 1 1 A 72 72 GLY N N 71 110.644 110.498 0.146 1
1 871 . 14 1 1 A 73 73 GLN H H 72 8.509 8.233 0.276 1
1 872 . 14 1 1 A 73 73 GLN HA H 72 4.575 4.554 0.021 1
1 878 . 14 1 1 A 73 73 GLN C C 72 173.145 174.843 -1.698 1
1 879 . 14 1 1 A 73 73 GLN CA C 72 55.299 54.424 0.875 1
1 880 . 14 1 1 A 73 73 GLN CB C 72 30.235 28.555 1.680 1
1 882 . 14 1 1 A 73 73 GLN N N 72 118.661 122.956 -4.295 1
1 884 . 14 1 1 A 74 74 GLU H H 73 8.446 7.880 0.566 1
1 885 . 14 1 1 A 74 74 GLU HA H 73 4.349 4.422 -0.073 1
1 889 . 14 1 1 A 74 74 GLU C C 73 176.139 176.159 -0.020 1
1 890 . 14 1 1 A 74 74 GLU CA C 73 56.386 56.588 -0.202 1
1 891 . 14 1 1 A 74 74 GLU CB C 73 30.425 30.217 0.208 1
1 893 . 14 1 1 A 74 74 GLU N N 73 121.687 122.835 -1.148 1
1 894 . 14 1 1 A 75 75 MET H H 74 8.530 9.031 -0.501 1
1 895 . 14 1 1 A 75 75 MET HA H 74 4.575 4.824 -0.249 1
1 903 . 14 1 1 A 75 75 MET C C 74 176.027 175.359 0.668 1
1 904 . 14 1 1 A 75 75 MET CA C 74 55.082 54.409 0.673 1
1 905 . 14 1 1 A 75 75 MET CB C 74 33.495 33.705 -0.210 1
1 908 . 14 1 1 A 75 75 MET N N 74 122.094 124.359 -2.265 1
1 909 . 14 1 1 A 76 76 SER H H 75 8.379 8.079 0.300 1
1 910 . 14 1 1 A 76 76 SER HA H 75 4.551 4.154 0.397 1
1 913 . 14 1 1 A 76 76 SER C C 75 175.763 172.971 2.792 1
1 914 . 14 1 1 A 76 76 SER CA C 75 58.076 59.233 -1.157 1
1 915 . 14 1 1 A 76 76 SER CB C 75 64.118 61.037 3.081 1
1 916 . 14 1 1 A 76 76 SER N N 75 117.163 112.690 4.473 1
1 917 . 14 1 1 A 77 77 GLN H H 76 8.451 7.379 1.072 1
1 918 . 14 1 1 A 77 77 GLN HA H 76 4.391 4.761 -0.370 1
1 924 . 14 1 1 A 77 77 GLN C C 76 175.753 173.898 1.855 1
1 925 . 14 1 1 A 77 77 GLN CA C 76 56.417 54.193 2.224 1
1 926 . 14 1 1 A 77 77 GLN CB C 76 29.879 31.220 -1.341 1
1 928 . 14 1 1 A 77 77 GLN N N 76 121.687 114.822 6.865 1
1 930 . 14 1 1 A 78 78 THR H H 77 8.003 8.404 -0.401 1
1 931 . 14 1 1 A 78 78 THR HA H 77 4.352 4.380 -0.028 1
1 936 . 14 1 1 A 78 78 THR C C 77 173.559 174.530 -0.971 1
1 937 . 14 1 1 A 78 78 THR CA C 77 61.394 61.856 -0.462 1
1 938 . 14 1 1 A 78 78 THR CB C 77 69.918 69.548 0.370 1
1 940 . 14 1 1 A 78 78 THR N N 77 114.633 115.991 -1.358 1
1 941 . 14 1 1 A 79 79 ILE H H 78 8.174 8.358 -0.184 1
1 942 . 14 1 1 A 79 79 ILE HA H 78 4.463 4.172 0.291 1
1 952 . 14 1 1 A 79 79 ILE C C 78 175.293 175.037 0.256 1
1 953 . 14 1 1 A 79 79 ILE CA C 78 60.455 61.380 -0.925 1
1 954 . 14 1 1 A 79 79 ILE CB C 78 39.357 37.891 1.466 1
1 958 . 14 1 1 A 79 79 ILE N N 78 123.716 125.302 -1.586 1
1 959 . 14 1 1 A 80 80 HIS H H 79 8.108 8.933 -0.825 1
1 960 . 14 1 1 A 80 80 HIS HA H 79 4.954 5.237 -0.283 1
1 965 . 14 1 1 A 80 80 HIS C C 79 174.070 173.803 0.267 1
1 966 . 14 1 1 A 80 80 HIS CA C 79 54.641 54.419 0.222 1
1 967 . 14 1 1 A 80 80 HIS CB C 79 31.538 34.069 -2.531 1
1 970 . 14 1 1 A 80 80 HIS N N 79 121.190 123.988 -2.798 1
1 971 . 14 1 1 A 81 81 TYR H H 80 8.870 9.193 -0.323 1
1 972 . 14 1 1 A 81 81 TYR HA H 80 5.180 5.143 0.037 1
1 977 . 14 1 1 A 81 81 TYR C C 80 177.511 176.063 1.448 1
1 978 . 14 1 1 A 81 81 TYR CA C 80 58.109 56.865 1.244 1
1 979 . 14 1 1 A 81 81 TYR CB C 80 39.831 39.813 0.018 1
1 982 . 14 1 1 A 81 81 TYR N N 80 121.365 120.094 1.271 1
1 983 . 14 1 1 A 82 82 THR H H 81 8.865 9.157 -0.292 1
1 984 . 14 1 1 A 82 82 THR HA H 81 4.744 4.783 -0.039 1
1 990 . 14 1 1 A 82 82 THR C C 81 171.095 175.440 -4.345 1
1 991 . 14 1 1 A 82 82 THR CA C 81 60.212 60.659 -0.447 1
1 992 . 14 1 1 A 82 82 THR CB C 81 68.620 69.042 -0.422 1
1 994 . 14 1 1 A 82 82 THR N N 81 114.121 116.715 -2.594 1
1 995 . 14 1 1 A 83 83 PRO HA H 82 4.334 4.283 0.051 1
1 1002 . 14 1 1 A 83 83 PRO C C 82 180.316 179.349 0.967 1
1 1003 . 14 1 1 A 83 83 PRO CA C 82 66.133 65.536 0.597 1
1 1006 . 14 1 1 A 83 83 PRO CB C 82 32.089 31.819 0.270 1
1 1007 . 14 1 1 A 84 84 ARG H H 83 8.236 8.497 -0.261 1
1 1008 . 14 1 1 A 84 84 ARG HA H 83 4.209 4.068 0.141 1
1 1016 . 14 1 1 A 84 84 ARG C C 83 177.080 179.032 -1.952 1
1 1017 . 14 1 1 A 84 84 ARG CA C 83 59.025 59.631 -0.606 1
1 1018 . 14 1 1 A 84 84 ARG CB C 83 29.405 30.061 -0.656 1
1 1021 . 14 1 1 A 84 84 ARG N N 83 115.683 119.089 -3.406 1
1 1023 . 14 1 1 A 85 85 ALA H H 84 8.090 8.135 -0.045 1
1 1024 . 14 1 1 A 85 85 ALA HA H 84 3.879 4.150 -0.271 1
1 1028 . 14 1 1 A 85 85 ALA C C 84 179.404 179.482 -0.078 1
1 1029 . 14 1 1 A 85 85 ALA CA C 84 55.910 55.279 0.631 1
1 1030 . 14 1 1 A 85 85 ALA CB C 84 19.224 18.311 0.913 1
1 1031 . 14 1 1 A 85 85 ALA N N 84 123.056 121.850 1.206 1
1 1032 . 14 1 1 A 86 86 LYS H H 85 8.343 8.394 -0.051 1
1 1033 . 14 1 1 A 86 86 LYS HA H 85 3.814 3.924 -0.110 1
1 1039 . 14 1 1 A 86 86 LYS C C 85 179.367 178.466 0.901 1
1 1040 . 14 1 1 A 86 86 LYS CA C 85 60.328 59.742 0.586 1
1 1041 . 14 1 1 A 86 86 LYS CB C 85 31.931 32.460 -0.529 1
1 1045 . 14 1 1 A 86 86 LYS N N 85 116.949 118.439 -1.490 1
1 1046 . 14 1 1 A 87 87 LYS H H 86 7.876 7.774 0.102 1
1 1047 . 14 1 1 A 87 87 LYS HA H 86 4.232 4.228 0.004 1
1 1054 . 14 1 1 A 87 87 LYS C C 86 178.369 178.630 -0.261 1
1 1055 . 14 1 1 A 87 87 LYS CA C 86 58.432 58.917 -0.485 1
1 1056 . 14 1 1 A 87 87 LYS CB C 86 31.419 32.166 -0.747 1
1 1060 . 14 1 1 A 87 87 LYS N N 86 120.630 119.414 1.216 1
1 1061 . 14 1 1 A 88 88 VAL H H 87 8.085 8.064 0.021 1
1 1062 . 14 1 1 A 88 88 VAL HA H 87 3.407 3.714 -0.307 1
1 1070 . 14 1 1 A 88 88 VAL C C 87 178.773 178.448 0.325 1
1 1071 . 14 1 1 A 88 88 VAL CA C 87 67.369 66.508 0.861 1
1 1072 . 14 1 1 A 88 88 VAL CB C 87 30.709 31.580 -0.871 1
1 1075 . 14 1 1 A 88 88 VAL N N 87 119.306 120.018 -0.712 1
1 1076 . 14 1 1 A 89 89 ILE H H 88 7.820 8.645 -0.825 1
1 1077 . 14 1 1 A 89 89 ILE HA H 88 3.680 3.686 -0.006 1
1 1087 . 14 1 1 A 89 89 ILE C C 88 178.274 178.206 0.068 1
1 1088 . 14 1 1 A 89 89 ILE CA C 88 65.185 65.833 -0.648 1
1 1089 . 14 1 1 A 89 89 ILE CB C 88 36.514 38.010 -1.496 1
1 1093 . 14 1 1 A 89 89 ILE N N 88 122.021 120.468 1.553 1
1 1094 . 14 1 1 A 90 90 GLU H H 89 8.073 8.002 0.071 1
1 1095 . 14 1 1 A 90 90 GLU HA H 89 4.114 4.026 0.088 1
1 1100 . 14 1 1 A 90 90 GLU C C 89 180.562 179.914 0.648 1
1 1101 . 14 1 1 A 90 90 GLU CA C 89 60.131 59.200 0.931 1
1 1102 . 14 1 1 A 90 90 GLU CB C 89 29.713 29.593 0.120 1
1 1104 . 14 1 1 A 90 90 GLU N N 89 121.375 119.362 2.013 1
1 1105 . 14 1 1 A 91 91 LEU H H 90 9.211 8.552 0.659 1
1 1106 . 14 1 1 A 91 91 LEU HA H 90 4.180 4.151 0.029 1
1 1116 . 14 1 1 A 91 91 LEU C C 90 179.293 179.574 -0.281 1
1 1117 . 14 1 1 A 91 91 LEU CA C 90 57.484 57.704 -0.220 1
1 1118 . 14 1 1 A 91 91 LEU CB C 90 42.556 41.326 1.230 1
1 1122 . 14 1 1 A 91 91 LEU N N 90 120.698 120.575 0.123 1
1 1123 . 14 1 1 A 92 92 SER H H 91 8.694 8.325 0.369 1
1 1124 . 14 1 1 A 92 92 SER HA H 91 4.180 4.183 -0.003 1
1 1128 . 14 1 1 A 92 92 SER C C 91 175.941 176.695 -0.754 1
1 1129 . 14 1 1 A 92 92 SER CA C 91 62.816 62.076 0.740 1
1 1130 . 14 1 1 A 92 92 SER CB C 91 62.579 62.860 -0.281 1
1 1131 . 14 1 1 A 92 92 SER N N 91 118.603 114.917 3.686 1
1 1132 . 14 1 1 A 93 93 MET H H 92 7.457 8.078 -0.621 1
1 1133 . 14 1 1 A 93 93 MET HA H 92 3.912 4.200 -0.288 1
1 1141 . 14 1 1 A 93 93 MET C C 92 178.540 177.991 0.549 1
1 1142 . 14 1 1 A 93 93 MET CA C 92 58.906 57.724 1.182 1
1 1143 . 14 1 1 A 93 93 MET CB C 92 32.723 32.180 0.543 1
1 1146 . 14 1 1 A 93 93 MET N N 92 120.144 119.442 0.702 1
1 1147 . 14 1 1 A 94 94 ASP H H 93 7.682 7.924 -0.242 1
1 1148 . 14 1 1 A 94 94 ASP HA H 93 4.430 4.307 0.123 1
1 1151 . 14 1 1 A 94 94 ASP C C 93 178.003 178.803 -0.800 1
1 1152 . 14 1 1 A 94 94 ASP CA C 93 57.939 57.663 0.276 1
1 1153 . 14 1 1 A 94 94 ASP CB C 93 42.440 41.028 1.412 1
1 1154 . 14 1 1 A 94 94 ASP N N 93 121.042 120.722 0.320 1
1 1155 . 14 1 1 A 95 95 GLU H H 94 8.728 8.492 0.236 1
1 1156 . 14 1 1 A 95 95 GLU HA H 94 3.913 4.032 -0.119 1
1 1160 . 14 1 1 A 95 95 GLU C C 94 178.818 179.207 -0.389 1
1 1161 . 14 1 1 A 95 95 GLU CA C 94 59.030 59.234 -0.204 1
1 1162 . 14 1 1 A 95 95 GLU CB C 94 29.524 29.234 0.290 1
1 1164 . 14 1 1 A 95 95 GLU N N 94 118.504 118.489 0.015 1
1 1165 . 14 1 1 A 96 96 ALA H H 95 7.689 8.128 -0.439 1
1 1166 . 14 1 1 A 96 96 ALA HA H 95 3.512 3.445 0.067 1
1 1170 . 14 1 1 A 96 96 ALA C C 95 179.178 179.458 -0.280 1
1 1171 . 14 1 1 A 96 96 ALA CA C 95 56.062 55.039 1.023 1
1 1172 . 14 1 1 A 96 96 ALA CB C 95 16.778 17.906 -1.128 1
1 1173 . 14 1 1 A 96 96 ALA N N 95 120.824 122.647 -1.823 1
1 1174 . 14 1 1 A 97 97 ARG H H 96 7.707 8.007 -0.300 1
1 1175 . 14 1 1 A 97 97 ARG HA H 96 4.009 4.158 -0.149 1
1 1183 . 14 1 1 A 97 97 ARG C C 96 181.088 178.124 2.964 1
1 1184 . 14 1 1 A 97 97 ARG CA C 96 59.467 58.678 0.789 1
1 1185 . 14 1 1 A 97 97 ARG CB C 96 29.642 29.621 0.021 1
1 1188 . 14 1 1 A 97 97 ARG N N 96 118.316 117.165 1.151 1
1 1190 . 14 1 1 A 98 98 LYS H H 97 8.374 8.022 0.352 1
1 1191 . 14 1 1 A 98 98 LYS HA H 97 3.938 4.095 -0.157 1
1 1198 . 14 1 1 A 98 98 LYS C C 97 178.613 178.534 0.079 1
1 1199 . 14 1 1 A 98 98 LYS CA C 97 59.565 59.447 0.118 1
1 1200 . 14 1 1 A 98 98 LYS CB C 97 32.604 32.503 0.101 1
1 1204 . 14 1 1 A 98 98 LYS N N 97 120.860 118.998 1.862 1
1 1205 . 14 1 1 A 99 99 LEU H H 98 7.453 7.229 0.224 1
1 1206 . 14 1 1 A 99 99 LEU HA H 98 4.213 4.328 -0.115 1
1 1216 . 14 1 1 A 99 99 LEU C C 98 176.509 176.997 -0.488 1
1 1217 . 14 1 1 A 99 99 LEU CA C 98 54.878 55.133 -0.255 1
1 1218 . 14 1 1 A 99 99 LEU CB C 98 42.319 42.483 -0.164 1
1 1222 . 14 1 1 A 99 99 LEU N N 98 117.534 117.393 0.141 1
1 1223 . 14 1 1 A 100 100 GLY H H 99 7.773 7.742 0.031 1
1 1224 . 14 1 1 A 100 100 GLY HA2 H 99 3.735 3.898 -0.163 1
1 1225 . 14 1 1 A 100 100 GLY HA3 H 99 4.018 3.912 0.106 1
1 1226 . 14 1 1 A 100 100 GLY C C 99 174.815 174.359 0.456 1
1 1227 . 14 1 1 A 100 100 GLY CA C 99 45.710 46.074 -0.364 1
1 1228 . 14 1 1 A 100 100 GLY N N 99 107.492 107.621 -0.129 1
1 1229 . 14 1 1 A 101 101 HIS H H 100 8.258 7.986 0.272 1
1 1230 . 14 1 1 A 101 101 HIS HA H 100 4.994 4.156 0.838 1
1 1235 . 14 1 1 A 101 101 HIS C C 100 175.623 175.751 -0.128 1
1 1236 . 14 1 1 A 101 101 HIS CA C 100 54.641 56.113 -1.472 1
1 1237 . 14 1 1 A 101 101 HIS CB C 100 32.960 30.054 2.906 1
1 1240 . 14 1 1 A 101 101 HIS N N 100 120.938 119.563 1.375 1
1 1241 . 14 1 1 A 102 102 SER H H 101 8.888 8.141 0.747 1
1 1242 . 14 1 1 A 102 102 SER HA H 101 4.306 3.847 0.459 1
1 1245 . 14 1 1 A 102 102 SER C C 101 172.722 173.285 -0.563 1
1 1246 . 14 1 1 A 102 102 SER CA C 101 59.004 58.526 0.478 1
1 1247 . 14 1 1 A 102 102 SER CB C 101 63.706 63.568 0.138 1
1 1248 . 14 1 1 A 102 102 SER N N 101 117.679 119.727 -2.048 1
1 1249 . 14 1 1 A 103 103 TYR H H 102 7.355 6.847 0.508 1
1 1250 . 14 1 1 A 103 103 TYR HA H 102 4.854 4.780 0.074 1
1 1255 . 14 1 1 A 103 103 TYR C C 102 173.176 172.750 0.426 1
1 1256 . 14 1 1 A 103 103 TYR CA C 102 55.470 55.912 -0.442 1
1 1257 . 14 1 1 A 103 103 TYR CB C 102 41.371 39.881 1.490 1
1 1260 . 14 1 1 A 103 103 TYR N N 102 118.749 118.145 0.604 1
1 1261 . 14 1 1 A 104 104 VAL H H 103 8.324 9.223 -0.899 1
1 1262 . 14 1 1 A 104 104 VAL HA H 103 4.097 4.316 -0.219 1
1 1270 . 14 1 1 A 104 104 VAL C C 103 175.651 176.333 -0.682 1
1 1271 . 14 1 1 A 104 104 VAL CA C 103 61.986 61.488 0.498 1
1 1272 . 14 1 1 A 104 104 VAL CB C 103 32.130 31.630 0.500 1
1 1275 . 14 1 1 A 104 104 VAL N N 103 119.943 120.285 -0.342 1
1 1276 . 14 1 1 A 105 105 GLY H H 104 12.174 8.989 3.185 1
1 1277 . 14 1 1 A 105 105 GLY HA2 H 104 5.308 4.196 1.112 1
1 1278 . 14 1 1 A 105 105 GLY HA3 H 104 4.077 4.224 -0.147 1
1 1279 . 14 1 1 A 105 105 GLY C C 104 176.833 174.980 1.853 1
1 1280 . 14 1 1 A 105 105 GLY CA C 104 43.741 44.770 -1.029 1
1 1281 . 14 1 1 A 105 105 GLY N N 104 119.940 114.806 5.134 1
1 1282 . 14 1 1 A 106 106 THR H H 105 8.379 8.865 -0.486 1
1 1283 . 14 1 1 A 106 106 THR HA H 105 3.733 4.067 -0.334 1
1 1289 . 14 1 1 A 106 106 THR C C 105 176.920 176.190 0.730 1
1 1290 . 14 1 1 A 106 106 THR CA C 105 66.857 65.639 1.218 1
1 1291 . 14 1 1 A 106 106 THR CB C 105 67.211 68.395 -1.184 1
1 1293 . 14 1 1 A 106 106 THR N N 105 110.684 114.065 -3.381 1
1 1294 . 14 1 1 A 107 107 GLU H H 106 11.835 8.317 3.518 1
1 1295 . 14 1 1 A 107 107 GLU HA H 106 3.744 4.019 -0.275 1
1 1300 . 14 1 1 A 107 107 GLU C C 106 176.169 178.590 -2.421 1
1 1301 . 14 1 1 A 107 107 GLU CA C 106 58.551 58.883 -0.332 1
1 1302 . 14 1 1 A 107 107 GLU CB C 106 27.658 29.162 -1.504 1
1 1304 . 14 1 1 A 107 107 GLU N N 106 123.810 121.063 2.747 1
1 1305 . 14 1 1 A 108 108 HIS H H 107 6.963 7.432 -0.469 1
1 1306 . 14 1 1 A 108 108 HIS HA H 107 4.233 4.394 -0.161 1
1 1311 . 14 1 1 A 108 108 HIS C C 107 177.663 177.846 -0.183 1
1 1312 . 14 1 1 A 108 108 HIS CA C 107 60.564 60.497 0.067 1
1 1313 . 14 1 1 A 108 108 HIS CB C 107 30.946 30.910 0.036 1
1 1316 . 14 1 1 A 108 108 HIS N N 107 120.900 117.692 3.208 1
1 1317 . 14 1 1 A 109 109 ILE H H 108 7.476 8.023 -0.547 1
1 1318 . 14 1 1 A 109 109 ILE HA H 108 4.399 3.790 0.609 1
1 1328 . 14 1 1 A 109 109 ILE C C 108 177.798 178.311 -0.513 1
1 1329 . 14 1 1 A 109 109 ILE CA C 108 63.948 65.210 -1.262 1
1 1330 . 14 1 1 A 109 109 ILE CB C 108 37.191 38.000 -0.809 1
1 1334 . 14 1 1 A 109 109 ILE N N 108 119.656 120.620 -0.964 1
1 1335 . 14 1 1 A 110 110 LEU H H 109 7.774 8.360 -0.586 1
1 1336 . 14 1 1 A 110 110 LEU HA H 109 3.940 4.009 -0.069 1
1 1346 . 14 1 1 A 110 110 LEU C C 109 177.019 178.370 -1.351 1
1 1347 . 14 1 1 A 110 110 LEU CA C 109 58.432 58.222 0.210 1
1 1348 . 14 1 1 A 110 110 LEU CB C 109 41.016 41.499 -0.483 1
1 1352 . 14 1 1 A 110 110 LEU N N 109 118.821 121.691 -2.870 1
1 1353 . 14 1 1 A 111 111 LEU H H 110 7.462 8.465 -1.003 1
1 1354 . 14 1 1 A 111 111 LEU HA H 110 3.939 4.013 -0.074 1
1 1364 . 14 1 1 A 111 111 LEU C C 110 179.234 179.620 -0.386 1
1 1365 . 14 1 1 A 111 111 LEU CA C 110 58.195 58.337 -0.142 1
1 1366 . 14 1 1 A 111 111 LEU CB C 110 40.661 41.282 -0.621 1
1 1370 . 14 1 1 A 111 111 LEU N N 110 115.197 119.154 -3.957 1
1 1371 . 14 1 1 A 112 112 GLY H H 111 8.923 8.340 0.583 1
1 1372 . 14 1 1 A 112 112 GLY HA2 H 111 3.563 3.797 -0.234 1
1 1373 . 14 1 1 A 112 112 GLY HA3 H 111 3.813 3.814 -0.001 1
1 1374 . 14 1 1 A 112 112 GLY C C 111 174.877 175.953 -1.076 1
1 1375 . 14 1 1 A 112 112 GLY CA C 111 47.528 47.449 0.079 1
1 1376 . 14 1 1 A 112 112 GLY N N 111 108.974 106.804 2.170 1
1 1377 . 14 1 1 A 113 113 LEU H H 112 8.534 7.995 0.539 1
1 1378 . 14 1 1 A 113 113 LEU HA H 112 4.057 4.103 -0.046 1
1 1388 . 14 1 1 A 113 113 LEU C C 112 179.046 179.796 -0.750 1
1 1389 . 14 1 1 A 113 113 LEU CA C 112 57.958 57.709 0.249 1
1 1390 . 14 1 1 A 113 113 LEU CB C 112 42.912 41.757 1.155 1
1 1394 . 14 1 1 A 113 113 LEU N N 112 121.269 122.536 -1.267 1
1 1395 . 14 1 1 A 114 114 ILE H H 113 7.433 7.727 -0.294 1
1 1396 . 14 1 1 A 114 114 ILE HA H 113 3.606 3.710 -0.104 1
1 1406 . 14 1 1 A 114 114 ILE C C 113 178.604 177.786 0.818 1
1 1407 . 14 1 1 A 114 114 ILE CA C 113 64.891 64.584 0.307 1
1 1408 . 14 1 1 A 114 114 ILE CB C 113 38.847 37.792 1.055 1
1 1412 . 14 1 1 A 114 114 ILE N N 113 117.348 120.066 -2.718 1
1 1413 . 14 1 1 A 115 115 ARG H H 114 8.602 8.294 0.308 1
1 1414 . 14 1 1 A 115 115 ARG HA H 114 3.958 3.899 0.059 1
1 1422 . 14 1 1 A 115 115 ARG C C 114 177.639 178.407 -0.768 1
1 1423 . 14 1 1 A 115 115 ARG CA C 114 58.314 59.334 -1.020 1
1 1424 . 14 1 1 A 115 115 ARG CB C 114 30.827 29.934 0.893 1
1 1427 . 14 1 1 A 115 115 ARG N N 114 120.188 122.587 -2.399 1
1 1429 . 14 1 1 A 116 116 GLU H H 115 8.074 7.892 0.182 1
1 1430 . 14 1 1 A 116 116 GLU HA H 115 3.733 4.058 -0.325 1
1 1435 . 14 1 1 A 116 116 GLU C C 115 179.945 176.831 3.114 1
1 1436 . 14 1 1 A 116 116 GLU CA C 115 60.683 59.017 1.666 1
1 1437 . 14 1 1 A 116 116 GLU CB C 115 29.050 29.357 -0.307 1
1 1439 . 14 1 1 A 116 116 GLU N N 115 121.088 119.632 1.456 1
1 1440 . 14 1 1 A 117 117 GLY H H 116 6.764 7.960 -1.196 1
1 1441 . 14 1 1 A 117 117 GLY HA2 H 116 3.621 3.969 -0.348 1
1 1442 . 14 1 1 A 117 117 GLY HA3 H 116 4.063 3.970 0.093 1
1 1443 . 14 1 1 A 117 117 GLY C C 116 174.321 174.701 -0.380 1
1 1444 . 14 1 1 A 117 117 GLY CA C 116 48.361 45.802 2.559 1
1 1445 . 14 1 1 A 117 117 GLY N N 116 101.422 107.973 -6.551 1
1 1446 . 14 1 1 A 118 118 GLU H H 117 8.067 8.345 -0.278 1
1 1447 . 14 1 1 A 118 118 GLU HA H 117 4.554 4.378 0.176 1
1 1451 . 14 1 1 A 118 118 GLU C C 117 177.473 176.855 0.618 1
1 1452 . 14 1 1 A 118 118 GLU CA C 117 57.010 56.732 0.278 1
1 1453 . 14 1 1 A 118 118 GLU CB C 117 32.809 29.807 3.002 1
1 1455 . 14 1 1 A 118 118 GLU N N 117 121.941 117.347 4.594 1
1 1456 . 14 1 1 A 119 119 GLY H H 118 10.769 8.005 2.764 1
1 1457 . 14 1 1 A 119 119 GLY HA2 H 118 4.182 4.098 0.084 1
1 1458 . 14 1 1 A 119 119 GLY HA3 H 118 3.828 4.098 -0.270 1
1 1459 . 14 1 1 A 119 119 GLY C C 118 172.582 174.651 -2.069 1
1 1460 . 14 1 1 A 119 119 GLY CA C 118 44.436 44.853 -0.417 1
1 1461 . 14 1 1 A 119 119 GLY N N 118 112.717 109.410 3.307 1
1 1462 . 14 1 1 A 120 120 VAL H H 119 8.244 8.312 -0.068 1
1 1463 . 14 1 1 A 120 120 VAL HA H 119 3.423 3.637 -0.214 1
1 1471 . 14 1 1 A 120 120 VAL C C 119 177.341 177.552 -0.211 1
1 1472 . 14 1 1 A 120 120 VAL CA C 119 66.488 65.958 0.530 1
1 1473 . 14 1 1 A 120 120 VAL CB C 119 32.130 31.489 0.641 1
1 1476 . 14 1 1 A 120 120 VAL N N 119 118.245 119.510 -1.265 1
1 1477 . 14 1 1 A 121 121 ALA H H 120 7.974 8.360 -0.386 1
1 1478 . 14 1 1 A 121 121 ALA HA H 120 3.688 3.875 -0.187 1
1 1482 . 14 1 1 A 121 121 ALA C C 120 177.897 179.228 -1.331 1
1 1483 . 14 1 1 A 121 121 ALA CA C 120 55.352 55.574 -0.222 1
1 1484 . 14 1 1 A 121 121 ALA CB C 120 20.697 17.814 2.883 1
1 1485 . 14 1 1 A 121 121 ALA N N 120 117.732 122.293 -4.561 1
1 1486 . 14 1 1 A 122 122 ALA H H 121 7.555 8.156 -0.601 1
1 1487 . 14 1 1 A 122 122 ALA HA H 121 3.784 4.021 -0.237 1
1 1491 . 14 1 1 A 122 122 ALA C C 121 179.778 179.908 -0.130 1
1 1492 . 14 1 1 A 122 122 ALA CA C 121 55.470 55.221 0.249 1
1 1493 . 14 1 1 A 122 122 ALA CB C 121 18.036 17.942 0.094 1
1 1494 . 14 1 1 A 122 122 ALA N N 121 119.145 119.896 -0.751 1
1 1495 . 14 1 1 A 123 123 ARG H H 122 7.902 7.375 0.527 1
1 1496 . 14 1 1 A 123 123 ARG HA H 122 3.992 4.065 -0.073 1
1 1502 . 14 1 1 A 123 123 ARG C C 122 178.896 178.626 0.270 1
1 1503 . 14 1 1 A 123 123 ARG CA C 122 59.380 59.314 0.066 1
1 1504 . 14 1 1 A 123 123 ARG CB C 122 29.998 30.427 -0.429 1
1 1507 . 14 1 1 A 123 123 ARG N N 122 117.987 118.223 -0.236 1
1 1509 . 14 1 1 A 124 124 VAL H H 123 8.595 8.262 0.333 1
1 1510 . 14 1 1 A 124 124 VAL HA H 123 3.554 3.643 -0.089 1
1 1518 . 14 1 1 A 124 124 VAL C C 123 176.460 178.685 -2.225 1
1 1519 . 14 1 1 A 124 124 VAL CA C 123 66.607 66.386 0.221 1
1 1520 . 14 1 1 A 124 124 VAL CB C 123 31.419 31.696 -0.277 1
1 1523 . 14 1 1 A 124 124 VAL N N 123 120.102 119.720 0.382 1
1 1524 . 14 1 1 A 125 125 LEU H H 124 8.076 8.052 0.024 1
1 1525 . 14 1 1 A 125 125 LEU HA H 124 3.810 3.868 -0.058 1
1 1535 . 14 1 1 A 125 125 LEU C C 124 178.632 179.309 -0.677 1
1 1536 . 14 1 1 A 125 125 LEU CA C 124 58.659 57.966 0.693 1
1 1537 . 14 1 1 A 125 125 LEU CB C 124 40.068 41.033 -0.965 1
1 1541 . 14 1 1 A 125 125 LEU N N 124 117.298 118.493 -1.195 1
1 1542 . 14 1 1 A 126 126 ASN H H 125 8.475 7.792 0.683 1
1 1543 . 14 1 1 A 126 126 ASN HA H 125 4.341 4.545 -0.204 1
1 1548 . 14 1 1 A 126 126 ASN C C 125 179.606 178.660 0.946 1
1 1549 . 14 1 1 A 126 126 ASN CA C 125 57.037 56.130 0.907 1
1 1550 . 14 1 1 A 126 126 ASN CB C 125 39.119 37.927 1.192 1
1 1551 . 14 1 1 A 126 126 ASN N N 125 117.715 118.182 -0.467 1
1 1553 . 14 1 1 A 127 127 ASN H H 126 8.708 8.379 0.329 1
1 1554 . 14 1 1 A 127 127 ASN HA H 126 4.446 4.551 -0.105 1
1 1559 . 14 1 1 A 127 127 ASN C C 126 177.385 178.015 -0.630 1
1 1560 . 14 1 1 A 127 127 ASN CA C 126 55.611 56.505 -0.894 1
1 1561 . 14 1 1 A 127 127 ASN CB C 126 37.580 38.074 -0.494 1
1 1562 . 14 1 1 A 127 127 ASN N N 126 121.571 119.213 2.358 1
1 1564 . 14 1 1 A 128 128 LEU H H 127 7.676 7.551 0.125 1
1 1565 . 14 1 1 A 128 128 LEU HA H 127 4.421 4.096 0.325 1
1 1575 . 14 1 1 A 128 128 LEU C C 127 176.551 176.897 -0.346 1
1 1576 . 14 1 1 A 128 128 LEU CA C 127 54.404 56.047 -1.643 1
1 1577 . 14 1 1 A 128 128 LEU CB C 127 41.608 43.405 -1.797 1
1 1581 . 14 1 1 A 128 128 LEU N N 127 118.004 117.229 0.775 1
1 1582 . 14 1 1 A 129 129 GLY H H 128 7.839 7.842 -0.003 1
1 1583 . 14 1 1 A 129 129 GLY HA2 H 128 3.833 4.089 -0.256 1
1 1584 . 14 1 1 A 129 129 GLY HA3 H 128 4.238 4.089 0.149 1
1 1585 . 14 1 1 A 129 129 GLY C C 128 174.566 174.412 0.154 1
1 1586 . 14 1 1 A 129 129 GLY CA C 128 45.753 44.858 0.895 1
1 1587 . 14 1 1 A 129 129 GLY N N 128 106.887 105.568 1.319 1
1 1588 . 14 1 1 A 130 130 VAL H H 129 8.493 7.801 0.692 1
1 1589 . 14 1 1 A 130 130 VAL HA H 129 3.936 4.045 -0.109 1
1 1597 . 14 1 1 A 130 130 VAL C C 129 173.311 175.565 -2.254 1
1 1598 . 14 1 1 A 130 130 VAL CA C 129 62.455 62.427 0.028 1
1 1599 . 14 1 1 A 130 130 VAL CB C 129 31.183 32.443 -1.260 1
1 1602 . 14 1 1 A 130 130 VAL N N 129 122.959 122.460 0.499 1
1 1603 . 14 1 1 A 131 131 SER H H 130 7.114 8.449 -1.335 1
1 1604 . 14 1 1 A 131 131 SER HA H 130 4.643 5.050 -0.407 1
1 1607 . 14 1 1 A 131 131 SER C C 130 174.980 175.489 -0.509 1
1 1608 . 14 1 1 A 131 131 SER CA C 130 55.825 55.492 0.333 1
1 1609 . 14 1 1 A 131 131 SER CB C 130 65.636 66.644 -1.008 1
1 1610 . 14 1 1 A 131 131 SER N N 130 118.817 119.395 -0.578 1
1 1611 . 14 1 1 A 132 132 LEU H H 131 8.998 8.938 0.060 1
1 1612 . 14 1 1 A 132 132 LEU HA H 131 3.984 3.980 0.004 1
1 1622 . 14 1 1 A 132 132 LEU C C 131 178.357 178.801 -0.444 1
1 1623 . 14 1 1 A 132 132 LEU CA C 131 58.788 58.133 0.655 1
1 1624 . 14 1 1 A 132 132 LEU CB C 131 41.016 41.676 -0.660 1
1 1628 . 14 1 1 A 132 132 LEU N N 131 122.809 122.463 0.346 1
1 1629 . 14 1 1 A 133 133 ASN H H 132 8.648 8.714 -0.066 1
1 1630 . 14 1 1 A 133 133 ASN HA H 132 4.415 4.448 -0.033 1
1 1634 . 14 1 1 A 133 133 ASN C C 132 177.942 177.084 0.858 1
1 1635 . 14 1 1 A 133 133 ASN CA C 132 56.418 55.762 0.656 1
1 1636 . 14 1 1 A 133 133 ASN CB C 132 38.041 37.411 0.630 1
1 1637 . 14 1 1 A 133 133 ASN N N 132 115.084 116.249 -1.165 1
1 1639 . 14 1 1 A 134 134 LYS H H 133 7.719 7.393 0.326 1
1 1640 . 14 1 1 A 134 134 LYS HA H 133 4.107 3.986 0.121 1
1 1645 . 14 1 1 A 134 134 LYS C C 133 179.180 179.134 0.046 1
1 1646 . 14 1 1 A 134 134 LYS CA C 133 59.261 59.300 -0.039 1
1 1647 . 14 1 1 A 134 134 LYS CB C 133 32.967 32.169 0.798 1
1 1651 . 14 1 1 A 134 134 LYS N N 133 120.451 119.296 1.155 1
1 1652 . 14 1 1 A 135 135 ALA H H 134 8.414 8.303 0.111 1
1 1653 . 14 1 1 A 135 135 ALA HA H 134 3.886 4.047 -0.161 1
1 1657 . 14 1 1 A 135 135 ALA C C 134 178.555 179.687 -1.132 1
1 1658 . 14 1 1 A 135 135 ALA CA C 134 55.589 55.435 0.154 1
1 1659 . 14 1 1 A 135 135 ALA CB C 134 18.048 18.423 -0.375 1
1 1660 . 14 1 1 A 135 135 ALA N N 134 120.943 122.515 -1.572 1
1 1661 . 14 1 1 A 136 136 ARG H H 135 8.715 8.279 0.436 1
1 1662 . 14 1 1 A 136 136 ARG HA H 135 3.704 4.019 -0.315 1
1 1668 . 14 1 1 A 136 136 ARG C C 135 177.723 179.365 -1.642 1
1 1669 . 14 1 1 A 136 136 ARG CA C 135 60.683 60.121 0.562 1
1 1670 . 14 1 1 A 136 136 ARG CB C 135 30.235 30.152 0.083 1
1 1673 . 14 1 1 A 136 136 ARG N N 135 117.727 117.568 0.159 1
1 1675 . 14 1 1 A 137 137 GLN H H 136 7.980 8.126 -0.146 1
1 1676 . 14 1 1 A 137 137 GLN HA H 136 4.000 4.109 -0.109 1
1 1683 . 14 1 1 A 137 137 GLN C C 136 178.623 178.719 -0.096 1
1 1684 . 14 1 1 A 137 137 GLN CA C 136 59.008 58.932 0.076 1
1 1685 . 14 1 1 A 137 137 GLN CB C 136 28.321 28.321 0.000 1
1 1687 . 14 1 1 A 137 137 GLN N N 136 116.433 118.606 -2.173 1
1 1689 . 14 1 1 A 138 138 GLN H H 137 7.980 7.554 0.426 1
1 1690 . 14 1 1 A 138 138 GLN HA H 137 4.081 4.010 0.071 1
1 1697 . 14 1 1 A 138 138 GLN C C 137 178.658 178.959 -0.301 1
1 1698 . 14 1 1 A 138 138 GLN CA C 137 58.105 58.722 -0.617 1
1 1699 . 14 1 1 A 138 138 GLN CB C 137 29.002 28.358 0.644 1
1 1701 . 14 1 1 A 138 138 GLN N N 137 118.180 119.756 -1.576 1
1 1703 . 14 1 1 A 139 139 VAL H H 138 8.320 8.006 0.314 1
1 1704 . 14 1 1 A 139 139 VAL HA H 138 3.432 3.577 -0.145 1
1 1712 . 14 1 1 A 139 139 VAL C C 138 177.197 178.160 -0.963 1
1 1713 . 14 1 1 A 139 139 VAL CA C 138 67.336 66.153 1.183 1
1 1714 . 14 1 1 A 139 139 VAL CB C 138 31.530 31.644 -0.114 1
1 1717 . 14 1 1 A 139 139 VAL N N 138 118.746 119.817 -1.071 1
1 1718 . 14 1 1 A 140 140 LEU H H 139 8.308 8.587 -0.279 1
1 1719 . 14 1 1 A 140 140 LEU HA H 139 4.057 3.969 0.088 1
1 1729 . 14 1 1 A 140 140 LEU C C 139 180.372 179.359 1.013 1
1 1730 . 14 1 1 A 140 140 LEU CA C 139 58.314 57.364 0.950 1
1 1731 . 14 1 1 A 140 140 LEU CB C 139 40.898 41.240 -0.342 1
1 1735 . 14 1 1 A 140 140 LEU N N 139 118.027 119.421 -1.394 1
1 1736 . 14 1 1 A 141 141 GLN H H 140 8.068 7.855 0.213 1
1 1737 . 14 1 1 A 141 141 GLN HA H 140 4.146 4.151 -0.005 1
1 1743 . 14 1 1 A 141 141 GLN C C 140 179.197 178.574 0.623 1
1 1744 . 14 1 1 A 141 141 GLN CA C 140 58.919 58.197 0.722 1
1 1745 . 14 1 1 A 141 141 GLN CB C 140 28.357 28.867 -0.510 1
1 1747 . 14 1 1 A 141 141 GLN N N 140 119.065 119.596 -0.531 1
1 1749 . 14 1 1 A 142 142 LEU H H 141 7.785 8.162 -0.377 1
1 1750 . 14 1 1 A 142 142 LEU HA H 141 4.234 4.152 0.082 1
1 1760 . 14 1 1 A 142 142 LEU C C 141 178.999 178.576 0.423 1
1 1761 . 14 1 1 A 142 142 LEU CA C 141 57.010 57.158 -0.148 1
1 1762 . 14 1 1 A 142 142 LEU CB C 141 42.438 41.461 0.977 1
1 1766 . 14 1 1 A 142 142 LEU N N 141 119.772 121.684 -1.912 1
1 1767 . 14 1 1 A 143 143 LEU H H 142 7.977 7.584 0.393 1
1 1768 . 14 1 1 A 143 143 LEU HA H 142 4.277 4.212 0.065 1
1 1778 . 14 1 1 A 143 143 LEU C C 142 178.323 177.231 1.092 1
1 1779 . 14 1 1 A 143 143 LEU CA C 142 56.181 54.859 1.322 1
1 1780 . 14 1 1 A 143 143 LEU CB C 142 42.556 41.439 1.117 1
1 1784 . 14 1 1 A 143 143 LEU N N 142 119.136 115.079 4.057 1
1 1785 . 14 1 1 A 144 144 GLY H H 143 7.818 7.364 0.454 1
1 1786 . 14 1 1 A 144 144 GLY HA2 H 143 4.080 4.008 0.072 1
1 1787 . 14 1 1 A 144 144 GLY C C 143 174.296 175.844 -1.548 1
1 1788 . 14 1 1 A 144 144 GLY CA C 143 45.755 45.378 0.377 1
1 1789 . 14 1 1 A 144 144 GLY N N 143 106.774 108.740 -1.966 1
1 1790 . 14 1 1 A 145 145 SER H H 144 8.025 7.994 0.031 1
1 1791 . 14 1 1 A 145 145 SER HA H 144 4.605 4.522 0.083 1
1 1794 . 14 1 1 A 145 145 SER C C 144 173.443 174.459 -1.016 1
1 1795 . 14 1 1 A 145 145 SER CA C 144 58.181 59.146 -0.965 1
1 1796 . 14 1 1 A 145 145 SER CB C 144 64.237 63.787 0.450 1
1 1797 . 14 1 1 A 145 145 SER N N 144 115.479 116.005 -0.526 1
1 8 . 15 1 1 A 3 3 MET H H 2 8.604 8.728 -0.124 1
1 9 . 15 1 1 A 3 3 MET HA H 2 4.429 4.381 0.048 1
1 16 . 15 1 1 A 3 3 MET C C 2 175.745 177.912 -2.167 1
1 17 . 15 1 1 A 3 3 MET CA C 2 55.671 55.666 0.005 1
1 18 . 15 1 1 A 3 3 MET CB C 2 33.009 33.429 -0.420 1
1 21 . 15 1 1 A 3 3 MET N N 2 122.365 123.065 -0.700 1
1 22 . 15 1 1 A 4 4 PHE H H 3 8.192 8.281 -0.089 1
1 23 . 15 1 1 A 4 4 PHE HA H 3 4.592 4.509 0.083 1
1 28 . 15 1 1 A 4 4 PHE C C 3 176.236 176.849 -0.613 1
1 29 . 15 1 1 A 4 4 PHE CA C 3 57.799 58.185 -0.386 1
1 30 . 15 1 1 A 4 4 PHE CB C 3 39.310 38.117 1.193 1
1 31 . 15 1 1 A 4 4 PHE N N 3 120.735 121.848 -1.113 1
1 32 . 15 1 1 A 5 5 GLY H H 4 8.129 7.909 0.220 1
1 33 . 15 1 1 A 5 5 GLY HA2 H 4 3.875 3.854 0.021 1
1 34 . 15 1 1 A 5 5 GLY C C 4 173.773 174.286 -0.513 1
1 35 . 15 1 1 A 5 5 GLY CA C 4 45.860 45.221 0.639 1
1 36 . 15 1 1 A 5 5 GLY N N 4 109.261 108.213 1.048 1
1 37 . 15 1 1 A 6 6 ARG H H 5 8.052 7.663 0.389 1
1 38 . 15 1 1 A 6 6 ARG HA H 5 4.484 4.510 -0.026 1
1 45 . 15 1 1 A 6 6 ARG C C 5 175.601 176.052 -0.451 1
1 46 . 15 1 1 A 6 6 ARG CA C 5 55.551 56.322 -0.771 1
1 47 . 15 1 1 A 6 6 ARG CB C 5 30.218 31.296 -1.078 1
1 50 . 15 1 1 A 6 6 ARG N N 5 118.800 120.472 -1.672 1
1 52 . 15 1 1 A 7 7 PHE H H 6 8.432 8.924 -0.492 1
1 53 . 15 1 1 A 7 7 PHE HA H 6 5.473 5.282 0.191 1
1 58 . 15 1 1 A 7 7 PHE C C 6 177.738 175.921 1.817 1
1 59 . 15 1 1 A 7 7 PHE CA C 6 57.031 56.261 0.770 1
1 60 . 15 1 1 A 7 7 PHE CB C 6 40.437 42.074 -1.637 1
1 61 . 15 1 1 A 7 7 PHE N N 6 122.625 120.565 2.060 1
1 62 . 15 1 1 A 8 8 THR H H 7 9.115 8.901 0.214 1
1 63 . 15 1 1 A 8 8 THR HA H 7 4.457 4.505 -0.048 1
1 69 . 15 1 1 A 8 8 THR C C 7 175.139 176.247 -1.108 1
1 70 . 15 1 1 A 8 8 THR CA C 7 61.268 61.272 -0.004 1
1 71 . 15 1 1 A 8 8 THR CB C 7 71.196 70.947 0.249 1
1 73 . 15 1 1 A 8 8 THR N N 7 114.062 115.152 -1.090 1
1 74 . 15 1 1 A 9 9 GLU H H 8 9.221 9.015 0.206 1
1 75 . 15 1 1 A 9 9 GLU HA H 8 4.078 4.112 -0.034 1
1 80 . 15 1 1 A 9 9 GLU C C 8 179.959 178.051 1.908 1
1 81 . 15 1 1 A 9 9 GLU CA C 8 60.423 58.987 1.436 1
1 82 . 15 1 1 A 9 9 GLU CB C 8 29.268 29.192 0.076 1
1 84 . 15 1 1 A 9 9 GLU N N 8 121.730 121.436 0.294 1
1 85 . 15 1 1 A 10 10 ARG H H 9 8.545 7.870 0.675 1
1 86 . 15 1 1 A 10 10 ARG HA H 9 4.166 4.156 0.010 1
1 94 . 15 1 1 A 10 10 ARG C C 9 178.306 178.905 -0.599 1
1 95 . 15 1 1 A 10 10 ARG CA C 9 59.309 58.601 0.708 1
1 96 . 15 1 1 A 10 10 ARG CB C 9 29.642 30.805 -1.163 1
1 99 . 15 1 1 A 10 10 ARG N N 9 118.166 119.595 -1.429 1
1 101 . 15 1 1 A 11 11 ALA H H 10 8.023 8.117 -0.094 1
1 102 . 15 1 1 A 11 11 ALA HA H 10 3.900 4.163 -0.263 1
1 106 . 15 1 1 A 11 11 ALA C C 10 179.238 179.910 -0.672 1
1 107 . 15 1 1 A 11 11 ALA CA C 10 55.825 55.105 0.720 1
1 108 . 15 1 1 A 11 11 ALA CB C 10 19.187 18.444 0.743 1
1 109 . 15 1 1 A 11 11 ALA N N 10 122.406 122.196 0.210 1
1 110 . 15 1 1 A 12 12 GLN H H 11 8.601 8.386 0.215 1
1 111 . 15 1 1 A 12 12 GLN HA H 11 3.910 4.067 -0.157 1
1 118 . 15 1 1 A 12 12 GLN C C 11 179.511 178.684 0.827 1
1 119 . 15 1 1 A 12 12 GLN CA C 11 59.629 58.758 0.871 1
1 120 . 15 1 1 A 12 12 GLN CB C 11 28.300 28.566 -0.266 1
1 122 . 15 1 1 A 12 12 GLN N N 11 116.426 118.182 -1.756 1
1 124 . 15 1 1 A 13 13 LYS H H 12 8.062 7.711 0.351 1
1 125 . 15 1 1 A 13 13 LYS HA H 12 4.236 4.070 0.166 1
1 131 . 15 1 1 A 13 13 LYS C C 12 178.434 179.328 -0.894 1
1 132 . 15 1 1 A 13 13 LYS CA C 12 58.906 59.432 -0.526 1
1 133 . 15 1 1 A 13 13 LYS CB C 12 31.538 32.533 -0.995 1
1 137 . 15 1 1 A 13 13 LYS N N 12 122.168 120.280 1.888 1
1 138 . 15 1 1 A 14 14 VAL H H 13 7.976 7.627 0.349 1
1 139 . 15 1 1 A 14 14 VAL HA H 13 3.418 3.818 -0.400 1
1 147 . 15 1 1 A 14 14 VAL C C 13 177.472 178.785 -1.313 1
1 148 . 15 1 1 A 14 14 VAL CA C 13 67.388 65.540 1.848 1
1 149 . 15 1 1 A 14 14 VAL CB C 13 30.674 31.582 -0.908 1
1 152 . 15 1 1 A 14 14 VAL N N 13 119.521 116.113 3.408 1
1 153 . 15 1 1 A 15 15 LEU H H 14 7.504 8.018 -0.514 1
1 154 . 15 1 1 A 15 15 LEU HA H 14 4.123 4.152 -0.029 1
1 164 . 15 1 1 A 15 15 LEU C C 14 179.854 179.635 0.219 1
1 165 . 15 1 1 A 15 15 LEU CA C 14 57.720 57.342 0.378 1
1 166 . 15 1 1 A 15 15 LEU CB C 14 39.713 41.131 -1.418 1
1 170 . 15 1 1 A 15 15 LEU N N 14 117.908 122.486 -4.578 1
1 171 . 15 1 1 A 16 16 ALA H H 15 8.128 8.001 0.127 1
1 172 . 15 1 1 A 16 16 ALA HA H 15 4.262 4.022 0.240 1
1 176 . 15 1 1 A 16 16 ALA C C 15 181.657 180.331 1.326 1
1 177 . 15 1 1 A 16 16 ALA CA C 15 55.428 55.123 0.305 1
1 178 . 15 1 1 A 16 16 ALA CB C 15 17.989 18.143 -0.154 1
1 179 . 15 1 1 A 16 16 ALA N N 15 125.312 122.670 2.642 1
1 180 . 15 1 1 A 17 17 LEU H H 16 9.049 8.433 0.616 1
1 181 . 15 1 1 A 17 17 LEU HA H 16 4.127 3.993 0.134 1
1 191 . 15 1 1 A 17 17 LEU C C 16 179.195 179.334 -0.139 1
1 192 . 15 1 1 A 17 17 LEU CA C 16 57.552 57.959 -0.407 1
1 193 . 15 1 1 A 17 17 LEU CB C 16 42.319 40.926 1.393 1
1 197 . 15 1 1 A 17 17 LEU N N 16 121.282 119.085 2.197 1
1 198 . 15 1 1 A 18 18 ALA H H 17 8.709 8.424 0.285 1
1 199 . 15 1 1 A 18 18 ALA HA H 17 4.087 3.978 0.109 1
1 203 . 15 1 1 A 18 18 ALA C C 17 179.175 179.740 -0.565 1
1 204 . 15 1 1 A 18 18 ALA CA C 17 55.032 55.035 -0.003 1
1 205 . 15 1 1 A 18 18 ALA CB C 17 18.409 18.253 0.156 1
1 206 . 15 1 1 A 18 18 ALA N N 17 122.850 121.283 1.567 1
1 207 . 15 1 1 A 19 19 GLN H H 18 7.361 7.939 -0.578 1
1 208 . 15 1 1 A 19 19 GLN HA H 18 3.788 3.921 -0.133 1
1 214 . 15 1 1 A 19 19 GLN C C 18 177.305 178.050 -0.745 1
1 215 . 15 1 1 A 19 19 GLN CA C 18 59.352 59.158 0.194 1
1 216 . 15 1 1 A 19 19 GLN CB C 18 28.102 28.504 -0.402 1
1 218 . 15 1 1 A 19 19 GLN N N 18 116.354 117.813 -1.459 1
1 220 . 15 1 1 A 20 20 GLU H H 19 7.721 7.579 0.142 1
1 221 . 15 1 1 A 20 20 GLU HA H 19 3.998 4.090 -0.092 1
1 225 . 15 1 1 A 20 20 GLU C C 19 179.800 179.112 0.688 1
1 226 . 15 1 1 A 20 20 GLU CA C 19 59.616 59.225 0.391 1
1 227 . 15 1 1 A 20 20 GLU CB C 19 29.558 29.265 0.293 1
1 229 . 15 1 1 A 20 20 GLU N N 19 118.891 119.358 -0.467 1
1 230 . 15 1 1 A 21 21 GLU H H 20 8.767 9.247 -0.480 1
1 231 . 15 1 1 A 21 21 GLU HA H 20 4.217 3.943 0.274 1
1 236 . 15 1 1 A 21 21 GLU C C 20 177.909 179.323 -1.414 1
1 237 . 15 1 1 A 21 21 GLU CA C 20 58.550 59.675 -1.125 1
1 238 . 15 1 1 A 21 21 GLU CB C 20 29.879 29.300 0.579 1
1 240 . 15 1 1 A 21 21 GLU N N 20 120.180 119.838 0.342 1
1 241 . 15 1 1 A 22 22 ALA H H 21 7.872 8.005 -0.133 1
1 242 . 15 1 1 A 22 22 ALA HA H 21 3.533 4.179 -0.646 1
1 246 . 15 1 1 A 22 22 ALA C C 21 179.446 180.033 -0.587 1
1 247 . 15 1 1 A 22 22 ALA CA C 21 56.062 55.078 0.984 1
1 248 . 15 1 1 A 22 22 ALA CB C 21 16.672 18.214 -1.542 1
1 249 . 15 1 1 A 22 22 ALA N N 21 122.119 122.049 0.070 1
1 250 . 15 1 1 A 23 23 LEU H H 22 7.857 8.223 -0.366 1
1 251 . 15 1 1 A 23 23 LEU HA H 22 4.104 3.977 0.127 1
1 261 . 15 1 1 A 23 23 LEU C C 22 181.182 179.219 1.963 1
1 262 . 15 1 1 A 23 23 LEU CA C 22 57.906 57.520 0.386 1
1 263 . 15 1 1 A 23 23 LEU CB C 22 41.661 41.134 0.527 1
1 267 . 15 1 1 A 23 23 LEU N N 22 117.391 118.021 -0.630 1
1 268 . 15 1 1 A 24 24 ARG H H 23 8.354 8.326 0.028 1
1 269 . 15 1 1 A 24 24 ARG HA H 23 4.006 4.031 -0.025 1
1 277 . 15 1 1 A 24 24 ARG C C 23 178.271 178.080 0.191 1
1 278 . 15 1 1 A 24 24 ARG CA C 23 59.339 58.930 0.409 1
1 279 . 15 1 1 A 24 24 ARG CB C 23 30.353 30.152 0.201 1
1 282 . 15 1 1 A 24 24 ARG N N 23 121.980 120.340 1.640 1
1 284 . 15 1 1 A 25 25 LEU H H 24 7.625 7.222 0.403 1
1 285 . 15 1 1 A 25 25 LEU HA H 24 4.214 4.252 -0.038 1
1 295 . 15 1 1 A 25 25 LEU C C 24 175.849 176.747 -0.898 1
1 296 . 15 1 1 A 25 25 LEU CA C 24 54.759 54.664 0.095 1
1 297 . 15 1 1 A 25 25 LEU CB C 24 42.550 42.108 0.442 1
1 301 . 15 1 1 A 25 25 LEU N N 24 117.480 117.486 -0.006 1
1 302 . 15 1 1 A 26 26 GLY H H 25 7.757 7.559 0.198 1
1 303 . 15 1 1 A 26 26 GLY HA2 H 25 3.787 3.851 -0.064 1
1 304 . 15 1 1 A 26 26 GLY HA3 H 25 3.895 3.887 0.008 1
1 305 . 15 1 1 A 26 26 GLY C C 25 174.324 174.218 0.106 1
1 306 . 15 1 1 A 26 26 GLY CA C 25 46.274 46.279 -0.005 1
1 307 . 15 1 1 A 26 26 GLY N N 25 107.631 107.292 0.339 1
1 308 . 15 1 1 A 27 27 HIS H H 26 8.417 7.708 0.709 1
1 309 . 15 1 1 A 27 27 HIS HA H 26 4.926 4.833 0.093 1
1 314 . 15 1 1 A 27 27 HIS C C 26 174.493 174.553 -0.060 1
1 315 . 15 1 1 A 27 27 HIS CA C 26 54.996 55.074 -0.078 1
1 316 . 15 1 1 A 27 27 HIS CB C 26 33.066 32.508 0.558 1
1 319 . 15 1 1 A 27 27 HIS N N 26 119.517 117.450 2.067 1
1 320 . 15 1 1 A 28 28 ASN H H 27 8.507 8.811 -0.304 1
1 321 . 15 1 1 A 28 28 ASN HA H 27 4.667 4.799 -0.132 1
1 326 . 15 1 1 A 28 28 ASN C C 27 173.854 174.241 -0.387 1
1 327 . 15 1 1 A 28 28 ASN CA C 27 52.896 52.589 0.307 1
1 328 . 15 1 1 A 28 28 ASN CB C 27 39.002 38.473 0.529 1
1 329 . 15 1 1 A 28 28 ASN N N 27 116.636 117.417 -0.781 1
1 331 . 15 1 1 A 29 29 ASN H H 28 7.721 7.765 -0.044 1
1 332 . 15 1 1 A 29 29 ASN HA H 28 5.042 5.348 -0.306 1
1 337 . 15 1 1 A 29 29 ASN C C 28 173.102 173.046 0.056 1
1 338 . 15 1 1 A 29 29 ASN CA C 28 51.560 51.684 -0.124 1
1 339 . 15 1 1 A 29 29 ASN CB C 28 41.371 41.915 -0.544 1
1 340 . 15 1 1 A 29 29 ASN N N 28 115.792 115.219 0.573 1
1 342 . 15 1 1 A 30 30 ILE H H 29 8.509 8.824 -0.315 1
1 343 . 15 1 1 A 30 30 ILE HA H 29 4.007 4.332 -0.325 1
1 353 . 15 1 1 A 30 30 ILE C C 29 175.247 175.720 -0.473 1
1 354 . 15 1 1 A 30 30 ILE CA C 29 61.329 59.458 1.871 1
1 355 . 15 1 1 A 30 30 ILE CB C 29 38.173 38.674 -0.501 1
1 359 . 15 1 1 A 30 30 ILE N N 29 121.087 122.452 -1.365 1
1 360 . 15 1 1 A 31 31 GLY H H 30 11.966 9.297 2.669 1
1 361 . 15 1 1 A 31 31 GLY HA2 H 30 5.202 4.214 0.988 1
1 362 . 15 1 1 A 31 31 GLY HA3 H 30 4.033 4.262 -0.229 1
1 363 . 15 1 1 A 31 31 GLY CA C 30 43.741 43.867 -0.126 1
1 364 . 15 1 1 A 31 31 GLY N N 30 120.116 115.861 4.255 1
1 365 . 15 1 1 A 32 32 THR H H 31 8.373 8.751 -0.378 1
1 366 . 15 1 1 A 32 32 THR HA H 31 3.702 4.016 -0.314 1
1 372 . 15 1 1 A 32 32 THR C C 31 176.998 176.240 0.758 1
1 373 . 15 1 1 A 32 32 THR CA C 31 66.835 65.814 1.021 1
1 374 . 15 1 1 A 32 32 THR CB C 31 67.220 68.492 -1.272 1
1 376 . 15 1 1 A 32 32 THR N N 31 111.281 113.438 -2.157 1
1 377 . 15 1 1 A 33 33 GLU H H 32 11.651 8.420 3.231 1
1 378 . 15 1 1 A 33 33 GLU HA H 32 3.773 4.031 -0.258 1
1 383 . 15 1 1 A 33 33 GLU C C 32 176.405 178.403 -1.998 1
1 384 . 15 1 1 A 33 33 GLU CA C 32 58.431 58.967 -0.536 1
1 385 . 15 1 1 A 33 33 GLU CB C 32 27.628 28.957 -1.329 1
1 387 . 15 1 1 A 33 33 GLU N N 32 123.205 120.978 2.227 1
1 388 . 15 1 1 A 34 34 HIS H H 33 7.033 7.577 -0.544 1
1 389 . 15 1 1 A 34 34 HIS HA H 33 4.258 4.382 -0.124 1
1 394 . 15 1 1 A 34 34 HIS C C 33 178.017 177.860 0.157 1
1 395 . 15 1 1 A 34 34 HIS CA C 33 60.800 59.973 0.827 1
1 396 . 15 1 1 A 34 34 HIS CB C 33 30.827 31.005 -0.178 1
1 399 . 15 1 1 A 34 34 HIS N N 33 121.357 118.396 2.961 1
1 400 . 15 1 1 A 35 35 ILE H H 34 7.555 7.892 -0.337 1
1 401 . 15 1 1 A 35 35 ILE HA H 34 3.651 3.560 0.091 1
1 411 . 15 1 1 A 35 35 ILE C C 34 177.004 178.448 -1.444 1
1 412 . 15 1 1 A 35 35 ILE CA C 34 65.896 64.999 0.897 1
1 413 . 15 1 1 A 35 35 ILE CB C 34 37.092 37.599 -0.507 1
1 417 . 15 1 1 A 35 35 ILE N N 34 119.144 120.470 -1.326 1
1 418 . 15 1 1 A 36 36 LEU H H 35 7.973 8.331 -0.358 1
1 419 . 15 1 1 A 36 36 LEU HA H 35 4.018 4.045 -0.027 1
1 429 . 15 1 1 A 36 36 LEU C C 35 177.302 178.376 -1.074 1
1 430 . 15 1 1 A 36 36 LEU CA C 35 58.356 58.111 0.245 1
1 431 . 15 1 1 A 36 36 LEU CB C 35 41.016 41.576 -0.560 1
1 435 . 15 1 1 A 36 36 LEU N N 35 119.301 121.896 -2.595 1
1 436 . 15 1 1 A 37 37 LEU H H 36 7.913 8.558 -0.645 1
1 437 . 15 1 1 A 37 37 LEU HA H 36 4.017 4.002 0.015 1
1 447 . 15 1 1 A 37 37 LEU C C 36 179.598 179.400 0.198 1
1 448 . 15 1 1 A 37 37 LEU CA C 36 58.081 58.381 -0.300 1
1 449 . 15 1 1 A 37 37 LEU CB C 36 41.266 41.630 -0.364 1
1 453 . 15 1 1 A 37 37 LEU N N 36 116.713 119.109 -2.396 1
1 454 . 15 1 1 A 38 38 GLY H H 37 8.628 8.582 0.046 1
1 455 . 15 1 1 A 38 38 GLY HA2 H 37 3.724 3.800 -0.076 1
1 456 . 15 1 1 A 38 38 GLY HA3 H 37 3.670 3.804 -0.134 1
1 457 . 15 1 1 A 38 38 GLY C C 37 174.409 176.146 -1.737 1
1 458 . 15 1 1 A 38 38 GLY CA C 37 47.630 47.494 0.136 1
1 459 . 15 1 1 A 38 38 GLY N N 37 107.733 106.298 1.435 1
1 460 . 15 1 1 A 39 39 LEU H H 38 8.381 8.214 0.167 1
1 461 . 15 1 1 A 39 39 LEU HA H 38 4.115 4.017 0.098 1
1 471 . 15 1 1 A 39 39 LEU C C 38 179.404 179.659 -0.255 1
1 472 . 15 1 1 A 39 39 LEU CA C 38 58.076 57.994 0.082 1
1 473 . 15 1 1 A 39 39 LEU CB C 38 43.124 42.071 1.053 1
1 477 . 15 1 1 A 39 39 LEU N N 38 121.377 122.878 -1.501 1
1 478 . 15 1 1 A 40 40 VAL H H 39 7.613 7.946 -0.333 1
1 479 . 15 1 1 A 40 40 VAL HA H 39 3.934 3.936 -0.002 1
1 487 . 15 1 1 A 40 40 VAL C C 39 177.927 177.891 0.036 1
1 488 . 15 1 1 A 40 40 VAL CA C 39 64.469 65.201 -0.732 1
1 489 . 15 1 1 A 40 40 VAL CB C 39 31.668 31.174 0.494 1
1 492 . 15 1 1 A 40 40 VAL N N 39 113.190 113.621 -0.431 1
1 493 . 15 1 1 A 41 41 ARG H H 40 8.143 8.278 -0.135 1
1 494 . 15 1 1 A 41 41 ARG HA H 40 4.079 3.991 0.088 1
1 501 . 15 1 1 A 41 41 ARG C C 40 177.656 178.202 -0.546 1
1 502 . 15 1 1 A 41 41 ARG CA C 40 58.076 59.156 -1.080 1
1 503 . 15 1 1 A 41 41 ARG CB C 40 30.472 29.235 1.237 1
1 506 . 15 1 1 A 41 41 ARG N N 40 120.925 121.589 -0.664 1
1 508 . 15 1 1 A 42 42 GLU H H 41 7.923 7.755 0.168 1
1 509 . 15 1 1 A 42 42 GLU HA H 41 3.967 4.094 -0.127 1
1 514 . 15 1 1 A 42 42 GLU C C 41 179.346 176.873 2.473 1
1 515 . 15 1 1 A 42 42 GLU CA C 41 59.616 58.783 0.833 1
1 516 . 15 1 1 A 42 42 GLU CB C 41 29.050 29.172 -0.122 1
1 518 . 15 1 1 A 42 42 GLU N N 41 121.833 120.233 1.600 1
1 519 . 15 1 1 A 43 43 GLY H H 42 6.968 8.212 -1.244 1
1 520 . 15 1 1 A 43 43 GLY HA2 H 42 3.687 3.907 -0.220 1
1 521 . 15 1 1 A 43 43 GLY HA3 H 42 4.015 3.907 0.108 1
1 522 . 15 1 1 A 43 43 GLY C C 42 174.139 173.907 0.232 1
1 523 . 15 1 1 A 43 43 GLY CA C 42 47.970 45.887 2.083 1
1 524 . 15 1 1 A 43 43 GLY N N 42 102.716 107.807 -5.091 1
1 525 . 15 1 1 A 44 44 GLU H H 43 8.157 8.309 -0.152 1
1 526 . 15 1 1 A 44 44 GLU HA H 43 4.541 4.595 -0.054 1
1 531 . 15 1 1 A 44 44 GLU C C 43 177.220 176.802 0.418 1
1 532 . 15 1 1 A 44 44 GLU CA C 43 56.654 56.864 -0.210 1
1 533 . 15 1 1 A 44 44 GLU CB C 43 32.367 32.194 0.173 1
1 535 . 15 1 1 A 44 44 GLU N N 43 120.657 120.593 0.064 1
1 536 . 15 1 1 A 45 45 GLY H H 44 10.065 8.465 1.600 1
1 537 . 15 1 1 A 45 45 GLY HA2 H 44 3.869 4.066 -0.197 1
1 538 . 15 1 1 A 45 45 GLY HA3 H 44 4.138 4.069 0.069 1
1 539 . 15 1 1 A 45 45 GLY C C 44 172.703 174.790 -2.087 1
1 540 . 15 1 1 A 45 45 GLY CA C 44 44.484 45.384 -0.900 1
1 541 . 15 1 1 A 45 45 GLY N N 44 110.513 107.668 2.845 1
1 542 . 15 1 1 A 46 46 ILE H H 45 8.203 8.617 -0.414 1
1 543 . 15 1 1 A 46 46 ILE HA H 45 3.618 3.662 -0.044 1
1 552 . 15 1 1 A 46 46 ILE C C 45 176.478 177.689 -1.211 1
1 553 . 15 1 1 A 46 46 ILE CA C 45 62.933 64.607 -1.674 1
1 554 . 15 1 1 A 46 46 ILE CB C 45 35.803 37.481 -1.678 1
1 558 . 15 1 1 A 46 46 ILE N N 45 117.938 120.442 -2.504 1
1 559 . 15 1 1 A 47 47 ALA H H 46 7.933 8.354 -0.421 1
1 560 . 15 1 1 A 47 47 ALA HA H 46 3.765 3.964 -0.199 1
1 564 . 15 1 1 A 47 47 ALA C C 46 178.182 179.589 -1.407 1
1 565 . 15 1 1 A 47 47 ALA CA C 46 55.470 55.130 0.340 1
1 566 . 15 1 1 A 47 47 ALA CB C 46 20.461 18.219 2.242 1
1 567 . 15 1 1 A 47 47 ALA N N 46 118.905 121.966 -3.061 1
1 568 . 15 1 1 A 48 48 ALA H H 47 7.501 7.940 -0.439 1
1 569 . 15 1 1 A 48 48 ALA HA H 47 3.898 4.096 -0.198 1
1 573 . 15 1 1 A 48 48 ALA C C 47 180.821 179.830 0.991 1
1 574 . 15 1 1 A 48 48 ALA CA C 47 55.519 55.112 0.407 1
1 575 . 15 1 1 A 48 48 ALA CB C 47 17.835 18.179 -0.344 1
1 576 . 15 1 1 A 48 48 ALA N N 47 119.394 120.308 -0.914 1
1 577 . 15 1 1 A 49 49 LYS H H 48 8.032 8.140 -0.108 1
1 578 . 15 1 1 A 49 49 LYS HA H 48 4.001 4.062 -0.061 1
1 585 . 15 1 1 A 49 49 LYS C C 48 179.577 178.573 1.004 1
1 586 . 15 1 1 A 49 49 LYS CA C 48 58.959 58.838 0.121 1
1 587 . 15 1 1 A 49 49 LYS CB C 48 32.486 32.250 0.236 1
1 591 . 15 1 1 A 49 49 LYS N N 48 117.337 118.609 -1.272 1
1 592 . 15 1 1 A 50 50 ALA H H 49 8.998 8.265 0.733 1
1 593 . 15 1 1 A 50 50 ALA HA H 49 3.912 4.040 -0.128 1
1 597 . 15 1 1 A 50 50 ALA C C 49 178.701 180.128 -1.427 1
1 598 . 15 1 1 A 50 50 ALA CA C 49 55.233 54.923 0.310 1
1 599 . 15 1 1 A 50 50 ALA CB C 49 17.499 17.967 -0.468 1
1 600 . 15 1 1 A 50 50 ALA N N 49 124.658 122.410 2.248 1
1 601 . 15 1 1 A 51 51 LEU H H 50 7.951 8.355 -0.404 1
1 602 . 15 1 1 A 51 51 LEU HA H 50 3.943 3.859 0.084 1
1 612 . 15 1 1 A 51 51 LEU C C 50 179.065 179.606 -0.541 1
1 613 . 15 1 1 A 51 51 LEU CA C 50 58.194 58.144 0.050 1
1 614 . 15 1 1 A 51 51 LEU CB C 50 40.542 41.563 -1.021 1
1 618 . 15 1 1 A 51 51 LEU N N 50 116.368 119.301 -2.933 1
1 619 . 15 1 1 A 52 52 GLN H H 51 8.071 8.034 0.037 1
1 620 . 15 1 1 A 52 52 GLN HA H 51 4.027 4.085 -0.058 1
1 626 . 15 1 1 A 52 52 GLN C C 51 180.680 178.497 2.183 1
1 627 . 15 1 1 A 52 52 GLN CA C 51 59.143 58.880 0.263 1
1 628 . 15 1 1 A 52 52 GLN CB C 51 28.256 28.286 -0.030 1
1 630 . 15 1 1 A 52 52 GLN N N 51 118.975 118.301 0.674 1
1 632 . 15 1 1 A 53 53 ALA H H 52 8.265 8.105 0.160 1
1 633 . 15 1 1 A 53 53 ALA HA H 52 4.187 4.121 0.066 1
1 637 . 15 1 1 A 53 53 ALA C C 52 179.444 179.441 0.003 1
1 638 . 15 1 1 A 53 53 ALA CA C 52 54.829 54.885 -0.056 1
1 639 . 15 1 1 A 53 53 ALA CB C 52 18.077 18.457 -0.380 1
1 640 . 15 1 1 A 53 53 ALA N N 52 124.515 122.646 1.869 1
1 641 . 15 1 1 A 54 54 LEU H H 53 7.485 7.799 -0.314 1
1 642 . 15 1 1 A 54 54 LEU HA H 53 4.342 4.254 0.088 1
1 652 . 15 1 1 A 54 54 LEU C C 53 176.440 176.959 -0.519 1
1 653 . 15 1 1 A 54 54 LEU CA C 53 54.878 54.894 -0.016 1
1 654 . 15 1 1 A 54 54 LEU CB C 53 41.964 42.376 -0.412 1
1 658 . 15 1 1 A 54 54 LEU N N 53 117.018 116.569 0.449 1
1 659 . 15 1 1 A 55 55 GLY H H 54 7.981 7.921 0.060 1
1 660 . 15 1 1 A 55 55 GLY HA2 H 54 3.806 3.922 -0.116 1
1 661 . 15 1 1 A 55 55 GLY HA3 H 54 4.223 3.923 0.300 1
1 662 . 15 1 1 A 55 55 GLY C C 54 174.445 174.283 0.162 1
1 663 . 15 1 1 A 55 55 GLY CA C 54 45.391 45.516 -0.125 1
1 664 . 15 1 1 A 55 55 GLY N N 54 107.344 106.787 0.557 1
1 665 . 15 1 1 A 56 56 LEU H H 55 8.069 8.129 -0.060 1
1 666 . 15 1 1 A 56 56 LEU HA H 55 4.554 4.253 0.301 1
1 676 . 15 1 1 A 56 56 LEU C C 55 174.537 175.985 -1.448 1
1 677 . 15 1 1 A 56 56 LEU CA C 55 53.519 54.076 -0.557 1
1 678 . 15 1 1 A 56 56 LEU CB C 55 42.438 41.206 1.232 1
1 682 . 15 1 1 A 56 56 LEU N N 55 121.996 123.587 -1.591 1
1 683 . 15 1 1 A 57 57 GLY H H 56 7.641 8.606 -0.965 1
1 684 . 15 1 1 A 57 57 GLY HA2 H 56 3.924 4.083 -0.159 1
1 685 . 15 1 1 A 57 57 GLY HA3 H 56 4.276 4.084 0.192 1
1 686 . 15 1 1 A 57 57 GLY C C 56 174.295 175.018 -0.723 1
1 687 . 15 1 1 A 57 57 GLY CA C 56 44.169 45.196 -1.027 1
1 688 . 15 1 1 A 57 57 GLY N N 56 107.895 112.785 -4.890 1
1 689 . 15 1 1 A 58 58 SER H H 57 8.664 8.989 -0.325 1
1 690 . 15 1 1 A 58 58 SER HA H 57 3.845 4.134 -0.289 1
1 692 . 15 1 1 A 58 58 SER C C 57 176.188 176.663 -0.475 1
1 693 . 15 1 1 A 58 58 SER CA C 57 62.388 61.205 1.183 1
1 694 . 15 1 1 A 58 58 SER CB C 57 62.511 62.747 -0.236 1
1 695 . 15 1 1 A 58 58 SER N N 57 116.390 116.406 -0.016 1
1 696 . 15 1 1 A 59 59 GLU H H 58 8.767 8.304 0.463 1
1 697 . 15 1 1 A 59 59 GLU HA H 58 4.108 3.952 0.156 1
1 702 . 15 1 1 A 59 59 GLU C C 58 177.349 179.283 -1.934 1
1 703 . 15 1 1 A 59 59 GLU CA C 58 59.763 59.546 0.217 1
1 704 . 15 1 1 A 59 59 GLU CB C 58 28.801 29.019 -0.218 1
1 706 . 15 1 1 A 59 59 GLU N N 58 120.991 121.653 -0.662 1
1 707 . 15 1 1 A 60 60 LYS H H 59 7.692 7.477 0.215 1
1 708 . 15 1 1 A 60 60 LYS HA H 59 4.111 4.052 0.059 1
1 713 . 15 1 1 A 60 60 LYS C C 59 178.910 179.654 -0.744 1
1 714 . 15 1 1 A 60 60 LYS CA C 59 58.972 59.355 -0.383 1
1 715 . 15 1 1 A 60 60 LYS CB C 59 32.705 32.340 0.365 1
1 719 . 15 1 1 A 60 60 LYS N N 59 119.855 118.857 0.998 1
1 720 . 15 1 1 A 61 61 ILE H H 60 7.664 7.886 -0.222 1
1 721 . 15 1 1 A 61 61 ILE HA H 60 3.489 3.679 -0.190 1
1 731 . 15 1 1 A 61 61 ILE C C 60 177.167 177.884 -0.717 1
1 732 . 15 1 1 A 61 61 ILE CA C 60 65.184 65.063 0.121 1
1 733 . 15 1 1 A 61 61 ILE CB C 60 37.394 37.953 -0.559 1
1 737 . 15 1 1 A 61 61 ILE N N 60 117.324 121.088 -3.764 1
1 738 . 15 1 1 A 62 62 GLN H H 61 8.649 8.325 0.324 1
1 739 . 15 1 1 A 62 62 GLN HA H 61 3.706 3.974 -0.268 1
1 746 . 15 1 1 A 62 62 GLN C C 61 177.887 179.059 -1.172 1
1 747 . 15 1 1 A 62 62 GLN CA C 61 60.121 59.077 1.044 1
1 748 . 15 1 1 A 62 62 GLN CB C 61 28.018 28.049 -0.031 1
1 750 . 15 1 1 A 62 62 GLN N N 61 118.894 118.463 0.431 1
1 752 . 15 1 1 A 63 63 LYS H H 62 8.061 8.227 -0.166 1
1 753 . 15 1 1 A 63 63 LYS HA H 62 4.083 3.993 0.090 1
1 760 . 15 1 1 A 63 63 LYS C C 62 179.610 179.140 0.470 1
1 761 . 15 1 1 A 63 63 LYS CA C 62 59.222 59.678 -0.456 1
1 762 . 15 1 1 A 63 63 LYS CB C 62 32.224 32.493 -0.269 1
1 766 . 15 1 1 A 63 63 LYS N N 62 117.479 121.063 -3.584 1
1 767 . 15 1 1 A 64 64 GLU H H 63 7.879 7.819 0.060 1
1 768 . 15 1 1 A 64 64 GLU HA H 63 4.145 4.049 0.096 1
1 772 . 15 1 1 A 64 64 GLU C C 63 179.564 179.483 0.081 1
1 773 . 15 1 1 A 64 64 GLU CA C 63 58.901 59.211 -0.310 1
1 774 . 15 1 1 A 64 64 GLU CB C 63 29.402 29.447 -0.045 1
1 776 . 15 1 1 A 64 64 GLU N N 63 120.004 119.804 0.200 1
1 777 . 15 1 1 A 65 65 VAL H H 64 8.493 8.121 0.372 1
1 778 . 15 1 1 A 65 65 VAL HA H 64 3.394 3.457 -0.063 1
1 786 . 15 1 1 A 65 65 VAL C C 64 177.956 177.800 0.156 1
1 787 . 15 1 1 A 65 65 VAL CA C 64 67.251 66.922 0.329 1
1 788 . 15 1 1 A 65 65 VAL CB C 64 31.791 31.608 0.183 1
1 791 . 15 1 1 A 65 65 VAL N N 64 118.363 120.480 -2.117 1
1 792 . 15 1 1 A 66 66 GLU H H 65 8.502 8.550 -0.048 1
1 793 . 15 1 1 A 66 66 GLU HA H 65 3.935 4.067 -0.132 1
1 797 . 15 1 1 A 66 66 GLU C C 65 179.002 179.594 -0.592 1
1 798 . 15 1 1 A 66 66 GLU CA C 65 60.120 59.287 0.833 1
1 799 . 15 1 1 A 66 66 GLU CB C 65 29.388 29.130 0.258 1
1 801 . 15 1 1 A 66 66 GLU N N 65 116.960 119.498 -2.538 1
1 802 . 15 1 1 A 67 67 SER H H 66 7.880 7.910 -0.030 1
1 803 . 15 1 1 A 67 67 SER HA H 66 4.348 4.280 0.068 1
1 805 . 15 1 1 A 67 67 SER C C 66 175.340 176.014 -0.674 1
1 806 . 15 1 1 A 67 67 SER CA C 66 60.963 60.661 0.302 1
1 807 . 15 1 1 A 67 67 SER CB C 66 63.405 63.265 0.140 1
1 808 . 15 1 1 A 67 67 SER N N 66 113.395 115.953 -2.558 1
1 809 . 15 1 1 A 68 68 LEU H H 67 7.543 7.557 -0.014 1
1 810 . 15 1 1 A 68 68 LEU HA H 67 4.474 4.214 0.260 1
1 820 . 15 1 1 A 68 68 LEU C C 67 178.325 178.559 -0.234 1
1 821 . 15 1 1 A 68 68 LEU CA C 67 56.299 56.868 -0.569 1
1 822 . 15 1 1 A 68 68 LEU CB C 67 44.114 42.892 1.222 1
1 826 . 15 1 1 A 68 68 LEU N N 67 120.277 120.521 -0.244 1
1 827 . 15 1 1 A 69 69 ILE H H 68 7.676 7.667 0.009 1
1 828 . 15 1 1 A 69 69 ILE HA H 68 4.508 4.432 0.076 1
1 838 . 15 1 1 A 69 69 ILE C C 68 176.244 176.622 -0.378 1
1 839 . 15 1 1 A 69 69 ILE CA C 68 61.156 61.688 -0.532 1
1 840 . 15 1 1 A 69 69 ILE CB C 68 39.713 38.426 1.287 1
1 844 . 15 1 1 A 69 69 ILE N N 68 113.228 111.644 1.584 1
1 845 . 15 1 1 A 70 70 GLY H H 69 8.175 8.174 0.001 1
1 846 . 15 1 1 A 70 70 GLY HA2 H 69 4.024 3.958 0.066 1
1 847 . 15 1 1 A 70 70 GLY HA3 H 69 4.243 4.003 0.240 1
1 848 . 15 1 1 A 70 70 GLY C C 69 173.477 174.414 -0.937 1
1 849 . 15 1 1 A 70 70 GLY CA C 69 45.191 47.169 -1.978 1
1 850 . 15 1 1 A 70 70 GLY N N 69 110.321 111.228 -0.907 1
1 851 . 15 1 1 A 71 71 ARG H H 70 8.357 8.841 -0.484 1
1 852 . 15 1 1 A 71 71 ARG HA H 70 4.703 4.617 0.086 1
1 858 . 15 1 1 A 71 71 ARG C C 70 177.311 176.791 0.520 1
1 859 . 15 1 1 A 71 71 ARG CA C 70 55.779 55.407 0.372 1
1 860 . 15 1 1 A 71 71 ARG CB C 70 32.012 32.801 -0.789 1
1 863 . 15 1 1 A 71 71 ARG N N 70 119.749 122.362 -2.613 1
1 865 . 15 1 1 A 72 72 GLY H H 71 8.667 8.128 0.539 1
1 866 . 15 1 1 A 72 72 GLY HA2 H 71 3.915 4.066 -0.151 1
1 867 . 15 1 1 A 72 72 GLY HA3 H 71 4.379 4.068 0.311 1
1 868 . 15 1 1 A 72 72 GLY C C 71 173.881 174.254 -0.373 1
1 869 . 15 1 1 A 72 72 GLY CA C 71 44.761 44.890 -0.129 1
1 870 . 15 1 1 A 72 72 GLY N N 71 110.644 108.172 2.472 1
1 871 . 15 1 1 A 73 73 GLN H H 72 8.509 8.926 -0.417 1
1 872 . 15 1 1 A 73 73 GLN HA H 72 4.575 4.740 -0.165 1
1 878 . 15 1 1 A 73 73 GLN C C 72 173.145 175.693 -2.548 1
1 879 . 15 1 1 A 73 73 GLN CA C 72 55.299 55.244 0.055 1
1 880 . 15 1 1 A 73 73 GLN CB C 72 30.235 30.039 0.196 1
1 882 . 15 1 1 A 73 73 GLN N N 72 118.661 118.510 0.151 1
1 884 . 15 1 1 A 74 74 GLU H H 73 8.446 7.598 0.848 1
1 885 . 15 1 1 A 74 74 GLU HA H 73 4.349 4.215 0.134 1
1 889 . 15 1 1 A 74 74 GLU C C 73 176.139 176.723 -0.584 1
1 890 . 15 1 1 A 74 74 GLU CA C 73 56.386 57.233 -0.847 1
1 891 . 15 1 1 A 74 74 GLU CB C 73 30.425 30.201 0.224 1
1 893 . 15 1 1 A 74 74 GLU N N 73 121.687 121.766 -0.079 1
1 894 . 15 1 1 A 75 75 MET H H 74 8.530 8.670 -0.140 1
1 895 . 15 1 1 A 75 75 MET HA H 74 4.575 4.825 -0.250 1
1 903 . 15 1 1 A 75 75 MET C C 74 176.027 175.120 0.907 1
1 904 . 15 1 1 A 75 75 MET CA C 74 55.082 54.768 0.314 1
1 905 . 15 1 1 A 75 75 MET CB C 74 33.495 32.568 0.927 1
1 908 . 15 1 1 A 75 75 MET N N 74 122.094 127.592 -5.498 1
1 909 . 15 1 1 A 76 76 SER H H 75 8.379 8.000 0.379 1
1 910 . 15 1 1 A 76 76 SER HA H 75 4.551 4.169 0.382 1
1 913 . 15 1 1 A 76 76 SER C C 75 175.763 172.657 3.106 1
1 914 . 15 1 1 A 76 76 SER CA C 75 58.076 58.967 -0.891 1
1 915 . 15 1 1 A 76 76 SER CB C 75 64.118 61.107 3.011 1
1 916 . 15 1 1 A 76 76 SER N N 75 117.163 111.658 5.505 1
1 917 . 15 1 1 A 77 77 GLN H H 76 8.451 7.689 0.762 1
1 918 . 15 1 1 A 77 77 GLN HA H 76 4.391 4.839 -0.448 1
1 924 . 15 1 1 A 77 77 GLN C C 76 175.753 173.706 2.047 1
1 925 . 15 1 1 A 77 77 GLN CA C 76 56.417 54.315 2.102 1
1 926 . 15 1 1 A 77 77 GLN CB C 76 29.879 32.072 -2.193 1
1 928 . 15 1 1 A 77 77 GLN N N 76 121.687 118.872 2.815 1
1 930 . 15 1 1 A 78 78 THR H H 77 8.003 8.686 -0.683 1
1 931 . 15 1 1 A 78 78 THR HA H 77 4.352 4.448 -0.096 1
1 936 . 15 1 1 A 78 78 THR C C 77 173.559 174.898 -1.339 1
1 937 . 15 1 1 A 78 78 THR CA C 77 61.394 62.510 -1.116 1
1 938 . 15 1 1 A 78 78 THR CB C 77 69.918 69.351 0.567 1
1 940 . 15 1 1 A 78 78 THR N N 77 114.633 119.746 -5.113 1
1 941 . 15 1 1 A 79 79 ILE H H 78 8.174 8.426 -0.252 1
1 942 . 15 1 1 A 79 79 ILE HA H 78 4.463 4.357 0.106 1
1 952 . 15 1 1 A 79 79 ILE C C 78 175.293 175.645 -0.352 1
1 953 . 15 1 1 A 79 79 ILE CA C 78 60.455 61.448 -0.993 1
1 954 . 15 1 1 A 79 79 ILE CB C 78 39.357 38.134 1.223 1
1 958 . 15 1 1 A 79 79 ILE N N 78 123.716 125.853 -2.137 1
1 959 . 15 1 1 A 80 80 HIS H H 79 8.108 8.772 -0.664 1
1 960 . 15 1 1 A 80 80 HIS HA H 79 4.954 5.422 -0.468 1
1 965 . 15 1 1 A 80 80 HIS C C 79 174.070 172.834 1.236 1
1 966 . 15 1 1 A 80 80 HIS CA C 79 54.641 54.975 -0.334 1
1 967 . 15 1 1 A 80 80 HIS CB C 79 31.538 34.459 -2.921 1
1 970 . 15 1 1 A 80 80 HIS N N 79 121.190 127.334 -6.144 1
1 971 . 15 1 1 A 81 81 TYR H H 80 8.870 8.400 0.470 1
1 972 . 15 1 1 A 81 81 TYR HA H 80 5.180 5.026 0.154 1
1 977 . 15 1 1 A 81 81 TYR C C 80 177.511 175.847 1.664 1
1 978 . 15 1 1 A 81 81 TYR CA C 80 58.109 56.866 1.243 1
1 979 . 15 1 1 A 81 81 TYR CB C 80 39.831 39.715 0.116 1
1 982 . 15 1 1 A 81 81 TYR N N 80 121.365 122.101 -0.736 1
1 983 . 15 1 1 A 82 82 THR H H 81 8.865 8.877 -0.012 1
1 984 . 15 1 1 A 82 82 THR HA H 81 4.744 4.725 0.019 1
1 990 . 15 1 1 A 82 82 THR C C 81 171.095 175.422 -4.327 1
1 991 . 15 1 1 A 82 82 THR CA C 81 60.212 60.619 -0.407 1
1 992 . 15 1 1 A 82 82 THR CB C 81 68.620 68.996 -0.376 1
1 994 . 15 1 1 A 82 82 THR N N 81 114.121 118.005 -3.884 1
1 995 . 15 1 1 A 83 83 PRO HA H 82 4.334 4.262 0.072 1
1 1002 . 15 1 1 A 83 83 PRO C C 82 180.316 179.271 1.045 1
1 1003 . 15 1 1 A 83 83 PRO CA C 82 66.133 65.533 0.600 1
1 1006 . 15 1 1 A 83 83 PRO CB C 82 32.089 31.825 0.264 1
1 1007 . 15 1 1 A 84 84 ARG H H 83 8.236 8.448 -0.212 1
1 1008 . 15 1 1 A 84 84 ARG HA H 83 4.209 4.051 0.158 1
1 1016 . 15 1 1 A 84 84 ARG C C 83 177.080 179.100 -2.020 1
1 1017 . 15 1 1 A 84 84 ARG CA C 83 59.025 59.599 -0.574 1
1 1018 . 15 1 1 A 84 84 ARG CB C 83 29.405 30.050 -0.645 1
1 1021 . 15 1 1 A 84 84 ARG N N 83 115.683 119.023 -3.340 1
1 1023 . 15 1 1 A 85 85 ALA H H 84 8.090 8.022 0.068 1
1 1024 . 15 1 1 A 85 85 ALA HA H 84 3.879 4.121 -0.242 1
1 1028 . 15 1 1 A 85 85 ALA C C 84 179.404 179.485 -0.081 1
1 1029 . 15 1 1 A 85 85 ALA CA C 84 55.910 55.206 0.704 1
1 1030 . 15 1 1 A 85 85 ALA CB C 84 19.224 18.312 0.912 1
1 1031 . 15 1 1 A 85 85 ALA N N 84 123.056 121.654 1.402 1
1 1032 . 15 1 1 A 86 86 LYS H H 85 8.343 8.377 -0.034 1
1 1033 . 15 1 1 A 86 86 LYS HA H 85 3.814 3.957 -0.143 1
1 1039 . 15 1 1 A 86 86 LYS C C 85 179.367 178.463 0.904 1
1 1040 . 15 1 1 A 86 86 LYS CA C 85 60.328 59.784 0.544 1
1 1041 . 15 1 1 A 86 86 LYS CB C 85 31.931 32.445 -0.514 1
1 1045 . 15 1 1 A 86 86 LYS N N 85 116.949 118.440 -1.491 1
1 1046 . 15 1 1 A 87 87 LYS H H 86 7.876 7.690 0.186 1
1 1047 . 15 1 1 A 87 87 LYS HA H 86 4.232 4.153 0.079 1
1 1054 . 15 1 1 A 87 87 LYS C C 86 178.369 178.664 -0.295 1
1 1055 . 15 1 1 A 87 87 LYS CA C 86 58.432 59.153 -0.721 1
1 1056 . 15 1 1 A 87 87 LYS CB C 86 31.419 32.524 -1.105 1
1 1060 . 15 1 1 A 87 87 LYS N N 86 120.630 119.650 0.980 1
1 1061 . 15 1 1 A 88 88 VAL H H 87 8.085 8.004 0.081 1
1 1062 . 15 1 1 A 88 88 VAL HA H 87 3.407 3.714 -0.307 1
1 1070 . 15 1 1 A 88 88 VAL C C 87 178.773 178.568 0.205 1
1 1071 . 15 1 1 A 88 88 VAL CA C 87 67.369 66.522 0.847 1
1 1072 . 15 1 1 A 88 88 VAL CB C 87 30.709 31.604 -0.895 1
1 1075 . 15 1 1 A 88 88 VAL N N 87 119.306 119.020 0.286 1
1 1076 . 15 1 1 A 89 89 ILE H H 88 7.820 8.677 -0.857 1
1 1077 . 15 1 1 A 89 89 ILE HA H 88 3.680 3.689 -0.009 1
1 1087 . 15 1 1 A 89 89 ILE C C 88 178.274 178.001 0.273 1
1 1088 . 15 1 1 A 89 89 ILE CA C 88 65.185 65.944 -0.759 1
1 1089 . 15 1 1 A 89 89 ILE CB C 88 36.514 38.029 -1.515 1
1 1093 . 15 1 1 A 89 89 ILE N N 88 122.021 120.994 1.027 1
1 1094 . 15 1 1 A 90 90 GLU H H 89 8.073 7.957 0.116 1
1 1095 . 15 1 1 A 90 90 GLU HA H 89 4.114 4.106 0.008 1
1 1100 . 15 1 1 A 90 90 GLU C C 89 180.562 180.118 0.444 1
1 1101 . 15 1 1 A 90 90 GLU CA C 89 60.131 59.293 0.838 1
1 1102 . 15 1 1 A 90 90 GLU CB C 89 29.713 29.732 -0.019 1
1 1104 . 15 1 1 A 90 90 GLU N N 89 121.375 119.255 2.120 1
1 1105 . 15 1 1 A 91 91 LEU H H 90 9.211 8.654 0.557 1
1 1106 . 15 1 1 A 91 91 LEU HA H 90 4.180 4.115 0.065 1
1 1116 . 15 1 1 A 91 91 LEU C C 90 179.293 179.190 0.103 1
1 1117 . 15 1 1 A 91 91 LEU CA C 90 57.484 57.994 -0.510 1
1 1118 . 15 1 1 A 91 91 LEU CB C 90 42.556 41.490 1.066 1
1 1122 . 15 1 1 A 91 91 LEU N N 90 120.698 120.393 0.305 1
1 1123 . 15 1 1 A 92 92 SER H H 91 8.694 8.406 0.288 1
1 1124 . 15 1 1 A 92 92 SER HA H 91 4.180 4.240 -0.060 1
1 1128 . 15 1 1 A 92 92 SER C C 91 175.941 176.072 -0.131 1
1 1129 . 15 1 1 A 92 92 SER CA C 91 62.816 62.309 0.507 1
1 1130 . 15 1 1 A 92 92 SER CB C 91 62.579 62.788 -0.209 1
1 1131 . 15 1 1 A 92 92 SER N N 91 118.603 114.191 4.412 1
1 1132 . 15 1 1 A 93 93 MET H H 92 7.457 7.969 -0.512 1
1 1133 . 15 1 1 A 93 93 MET HA H 92 3.912 4.192 -0.280 1
1 1141 . 15 1 1 A 93 93 MET C C 92 178.540 177.940 0.600 1
1 1142 . 15 1 1 A 93 93 MET CA C 92 58.906 57.925 0.981 1
1 1143 . 15 1 1 A 93 93 MET CB C 92 32.723 32.205 0.518 1
1 1146 . 15 1 1 A 93 93 MET N N 92 120.144 121.063 -0.919 1
1 1147 . 15 1 1 A 94 94 ASP H H 93 7.682 8.583 -0.901 1
1 1148 . 15 1 1 A 94 94 ASP HA H 93 4.430 4.324 0.106 1
1 1151 . 15 1 1 A 94 94 ASP C C 93 178.003 178.393 -0.390 1
1 1152 . 15 1 1 A 94 94 ASP CA C 93 57.939 57.658 0.281 1
1 1153 . 15 1 1 A 94 94 ASP CB C 93 42.440 41.090 1.350 1
1 1154 . 15 1 1 A 94 94 ASP N N 93 121.042 119.760 1.282 1
1 1155 . 15 1 1 A 95 95 GLU H H 94 8.728 8.343 0.385 1
1 1156 . 15 1 1 A 95 95 GLU HA H 94 3.913 3.982 -0.069 1
1 1160 . 15 1 1 A 95 95 GLU C C 94 178.818 179.366 -0.548 1
1 1161 . 15 1 1 A 95 95 GLU CA C 94 59.030 58.870 0.160 1
1 1162 . 15 1 1 A 95 95 GLU CB C 94 29.524 29.094 0.430 1
1 1164 . 15 1 1 A 95 95 GLU N N 94 118.504 118.690 -0.186 1
1 1165 . 15 1 1 A 96 96 ALA H H 95 7.689 8.187 -0.498 1
1 1166 . 15 1 1 A 96 96 ALA HA H 95 3.512 3.087 0.425 1
1 1170 . 15 1 1 A 96 96 ALA C C 95 179.178 179.232 -0.054 1
1 1171 . 15 1 1 A 96 96 ALA CA C 95 56.062 54.553 1.509 1
1 1172 . 15 1 1 A 96 96 ALA CB C 95 16.778 17.970 -1.192 1
1 1173 . 15 1 1 A 96 96 ALA N N 95 120.824 122.596 -1.772 1
1 1174 . 15 1 1 A 97 97 ARG H H 96 7.707 7.306 0.401 1
1 1175 . 15 1 1 A 97 97 ARG HA H 96 4.009 3.840 0.169 1
1 1183 . 15 1 1 A 97 97 ARG C C 96 181.088 177.835 3.253 1
1 1184 . 15 1 1 A 97 97 ARG CA C 96 59.467 58.413 1.054 1
1 1185 . 15 1 1 A 97 97 ARG CB C 96 29.642 29.229 0.413 1
1 1188 . 15 1 1 A 97 97 ARG N N 96 118.316 116.855 1.461 1
1 1190 . 15 1 1 A 98 98 LYS H H 97 8.374 7.803 0.571 1
1 1191 . 15 1 1 A 98 98 LYS HA H 97 3.938 4.006 -0.068 1
1 1198 . 15 1 1 A 98 98 LYS C C 97 178.613 178.345 0.268 1
1 1199 . 15 1 1 A 98 98 LYS CA C 97 59.565 59.017 0.548 1
1 1200 . 15 1 1 A 98 98 LYS CB C 97 32.604 31.845 0.759 1
1 1204 . 15 1 1 A 98 98 LYS N N 97 120.860 118.219 2.641 1
1 1205 . 15 1 1 A 99 99 LEU H H 98 7.453 7.311 0.142 1
1 1206 . 15 1 1 A 99 99 LEU HA H 98 4.213 4.391 -0.178 1
1 1216 . 15 1 1 A 99 99 LEU C C 98 176.509 177.141 -0.632 1
1 1217 . 15 1 1 A 99 99 LEU CA C 98 54.878 54.931 -0.053 1
1 1218 . 15 1 1 A 99 99 LEU CB C 98 42.319 42.314 0.005 1
1 1222 . 15 1 1 A 99 99 LEU N N 98 117.534 117.873 -0.339 1
1 1223 . 15 1 1 A 100 100 GLY H H 99 7.773 7.684 0.089 1
1 1224 . 15 1 1 A 100 100 GLY HA2 H 99 3.735 3.781 -0.046 1
1 1225 . 15 1 1 A 100 100 GLY HA3 H 99 4.018 3.796 0.222 1
1 1226 . 15 1 1 A 100 100 GLY C C 99 174.815 174.974 -0.159 1
1 1227 . 15 1 1 A 100 100 GLY CA C 99 45.710 45.682 0.028 1
1 1228 . 15 1 1 A 100 100 GLY N N 99 107.492 106.996 0.496 1
1 1229 . 15 1 1 A 101 101 HIS H H 100 8.258 7.674 0.584 1
1 1230 . 15 1 1 A 101 101 HIS HA H 100 4.994 4.139 0.855 1
1 1235 . 15 1 1 A 101 101 HIS C C 100 175.623 175.152 0.471 1
1 1236 . 15 1 1 A 101 101 HIS CA C 100 54.641 56.339 -1.698 1
1 1237 . 15 1 1 A 101 101 HIS CB C 100 32.960 30.057 2.903 1
1 1240 . 15 1 1 A 101 101 HIS N N 100 120.938 118.543 2.395 1
1 1241 . 15 1 1 A 102 102 SER H H 101 8.888 8.512 0.376 1
1 1242 . 15 1 1 A 102 102 SER HA H 101 4.306 4.426 -0.120 1
1 1245 . 15 1 1 A 102 102 SER C C 101 172.722 172.997 -0.275 1
1 1246 . 15 1 1 A 102 102 SER CA C 101 59.004 58.303 0.701 1
1 1247 . 15 1 1 A 102 102 SER CB C 101 63.706 63.175 0.531 1
1 1248 . 15 1 1 A 102 102 SER N N 101 117.679 116.178 1.501 1
1 1249 . 15 1 1 A 103 103 TYR H H 102 7.355 7.126 0.229 1
1 1250 . 15 1 1 A 103 103 TYR HA H 102 4.854 5.068 -0.214 1
1 1255 . 15 1 1 A 103 103 TYR C C 102 173.176 172.613 0.563 1
1 1256 . 15 1 1 A 103 103 TYR CA C 102 55.470 56.066 -0.596 1
1 1257 . 15 1 1 A 103 103 TYR CB C 102 41.371 40.067 1.304 1
1 1260 . 15 1 1 A 103 103 TYR N N 102 118.749 118.344 0.405 1
1 1261 . 15 1 1 A 104 104 VAL H H 103 8.324 9.151 -0.827 1
1 1262 . 15 1 1 A 104 104 VAL HA H 103 4.097 4.390 -0.293 1
1 1270 . 15 1 1 A 104 104 VAL C C 103 175.651 176.332 -0.681 1
1 1271 . 15 1 1 A 104 104 VAL CA C 103 61.986 61.390 0.596 1
1 1272 . 15 1 1 A 104 104 VAL CB C 103 32.130 31.806 0.324 1
1 1275 . 15 1 1 A 104 104 VAL N N 103 119.943 120.654 -0.711 1
1 1276 . 15 1 1 A 105 105 GLY H H 104 12.174 9.066 3.108 1
1 1277 . 15 1 1 A 105 105 GLY HA2 H 104 5.308 4.140 1.168 1
1 1278 . 15 1 1 A 105 105 GLY HA3 H 104 4.077 4.178 -0.101 1
1 1279 . 15 1 1 A 105 105 GLY C C 104 176.833 174.966 1.867 1
1 1280 . 15 1 1 A 105 105 GLY CA C 104 43.741 44.776 -1.035 1
1 1281 . 15 1 1 A 105 105 GLY N N 104 119.940 114.783 5.157 1
1 1282 . 15 1 1 A 106 106 THR H H 105 8.379 8.836 -0.457 1
1 1283 . 15 1 1 A 106 106 THR HA H 105 3.733 4.056 -0.323 1
1 1289 . 15 1 1 A 106 106 THR C C 105 176.920 176.146 0.774 1
1 1290 . 15 1 1 A 106 106 THR CA C 105 66.857 65.788 1.069 1
1 1291 . 15 1 1 A 106 106 THR CB C 105 67.211 68.456 -1.245 1
1 1293 . 15 1 1 A 106 106 THR N N 105 110.684 114.032 -3.348 1
1 1294 . 15 1 1 A 107 107 GLU H H 106 11.835 8.278 3.557 1
1 1295 . 15 1 1 A 107 107 GLU HA H 106 3.744 4.008 -0.264 1
1 1300 . 15 1 1 A 107 107 GLU C C 106 176.169 178.495 -2.326 1
1 1301 . 15 1 1 A 107 107 GLU CA C 106 58.551 58.934 -0.383 1
1 1302 . 15 1 1 A 107 107 GLU CB C 106 27.658 29.044 -1.386 1
1 1304 . 15 1 1 A 107 107 GLU N N 106 123.810 120.985 2.825 1
1 1305 . 15 1 1 A 108 108 HIS H H 107 6.963 7.336 -0.373 1
1 1306 . 15 1 1 A 108 108 HIS HA H 107 4.233 4.379 -0.146 1
1 1311 . 15 1 1 A 108 108 HIS C C 107 177.663 177.844 -0.181 1
1 1312 . 15 1 1 A 108 108 HIS CA C 107 60.564 60.536 0.028 1
1 1313 . 15 1 1 A 108 108 HIS CB C 107 30.946 30.825 0.121 1
1 1316 . 15 1 1 A 108 108 HIS N N 107 120.900 117.671 3.229 1
1 1317 . 15 1 1 A 109 109 ILE H H 108 7.476 8.000 -0.524 1
1 1318 . 15 1 1 A 109 109 ILE HA H 108 4.399 3.824 0.575 1
1 1328 . 15 1 1 A 109 109 ILE C C 108 177.798 178.325 -0.527 1
1 1329 . 15 1 1 A 109 109 ILE CA C 108 63.948 65.194 -1.246 1
1 1330 . 15 1 1 A 109 109 ILE CB C 108 37.191 38.043 -0.852 1
1 1334 . 15 1 1 A 109 109 ILE N N 108 119.656 120.576 -0.920 1
1 1335 . 15 1 1 A 110 110 LEU H H 109 7.774 8.307 -0.533 1
1 1336 . 15 1 1 A 110 110 LEU HA H 109 3.940 4.008 -0.068 1
1 1346 . 15 1 1 A 110 110 LEU C C 109 177.019 178.392 -1.373 1
1 1347 . 15 1 1 A 110 110 LEU CA C 109 58.432 58.221 0.211 1
1 1348 . 15 1 1 A 110 110 LEU CB C 109 41.016 41.541 -0.525 1
1 1352 . 15 1 1 A 110 110 LEU N N 109 118.821 121.704 -2.883 1
1 1353 . 15 1 1 A 111 111 LEU H H 110 7.462 8.466 -1.004 1
1 1354 . 15 1 1 A 111 111 LEU HA H 110 3.939 4.016 -0.077 1
1 1364 . 15 1 1 A 111 111 LEU C C 110 179.234 179.418 -0.184 1
1 1365 . 15 1 1 A 111 111 LEU CA C 110 58.195 58.320 -0.125 1
1 1366 . 15 1 1 A 111 111 LEU CB C 110 40.661 41.442 -0.781 1
1 1370 . 15 1 1 A 111 111 LEU N N 110 115.197 119.133 -3.936 1
1 1371 . 15 1 1 A 112 112 GLY H H 111 8.923 8.388 0.535 1
1 1372 . 15 1 1 A 112 112 GLY HA2 H 111 3.563 3.848 -0.285 1
1 1373 . 15 1 1 A 112 112 GLY HA3 H 111 3.813 3.867 -0.054 1
1 1374 . 15 1 1 A 112 112 GLY C C 111 174.877 175.917 -1.040 1
1 1375 . 15 1 1 A 112 112 GLY CA C 111 47.528 47.440 0.088 1
1 1376 . 15 1 1 A 112 112 GLY N N 111 108.974 107.180 1.794 1
1 1377 . 15 1 1 A 113 113 LEU H H 112 8.534 8.085 0.449 1
1 1378 . 15 1 1 A 113 113 LEU HA H 112 4.057 4.042 0.015 1
1 1388 . 15 1 1 A 113 113 LEU C C 112 179.046 179.903 -0.857 1
1 1389 . 15 1 1 A 113 113 LEU CA C 112 57.958 57.886 0.072 1
1 1390 . 15 1 1 A 113 113 LEU CB C 112 42.912 41.770 1.142 1
1 1394 . 15 1 1 A 113 113 LEU N N 112 121.269 122.334 -1.065 1
1 1395 . 15 1 1 A 114 114 ILE H H 113 7.433 7.842 -0.409 1
1 1396 . 15 1 1 A 114 114 ILE HA H 113 3.606 3.884 -0.278 1
1 1406 . 15 1 1 A 114 114 ILE C C 113 178.604 178.268 0.336 1
1 1407 . 15 1 1 A 114 114 ILE CA C 113 64.891 64.151 0.740 1
1 1408 . 15 1 1 A 114 114 ILE CB C 113 38.847 37.148 1.699 1
1 1412 . 15 1 1 A 114 114 ILE N N 113 117.348 114.973 2.375 1
1 1413 . 15 1 1 A 115 115 ARG H H 114 8.602 8.191 0.411 1
1 1414 . 15 1 1 A 115 115 ARG HA H 114 3.958 3.953 0.005 1
1 1422 . 15 1 1 A 115 115 ARG C C 114 177.639 178.202 -0.563 1
1 1423 . 15 1 1 A 115 115 ARG CA C 114 58.314 59.268 -0.954 1
1 1424 . 15 1 1 A 115 115 ARG CB C 114 30.827 29.739 1.088 1
1 1427 . 15 1 1 A 115 115 ARG N N 114 120.188 121.898 -1.710 1
1 1429 . 15 1 1 A 116 116 GLU H H 115 8.074 7.863 0.211 1
1 1430 . 15 1 1 A 116 116 GLU HA H 115 3.733 4.087 -0.354 1
1 1435 . 15 1 1 A 116 116 GLU C C 115 179.945 176.883 3.062 1
1 1436 . 15 1 1 A 116 116 GLU CA C 115 60.683 59.017 1.666 1
1 1437 . 15 1 1 A 116 116 GLU CB C 115 29.050 29.240 -0.190 1
1 1439 . 15 1 1 A 116 116 GLU N N 115 121.088 120.211 0.877 1
1 1440 . 15 1 1 A 117 117 GLY H H 116 6.764 7.681 -0.917 1
1 1441 . 15 1 1 A 117 117 GLY HA2 H 116 3.621 3.932 -0.311 1
1 1442 . 15 1 1 A 117 117 GLY HA3 H 116 4.063 3.933 0.130 1
1 1443 . 15 1 1 A 117 117 GLY C C 116 174.321 173.893 0.428 1
1 1444 . 15 1 1 A 117 117 GLY CA C 116 48.361 45.870 2.491 1
1 1445 . 15 1 1 A 117 117 GLY N N 116 101.422 107.798 -6.376 1
1 1446 . 15 1 1 A 118 118 GLU H H 117 8.067 8.396 -0.329 1
1 1447 . 15 1 1 A 118 118 GLU HA H 117 4.554 4.610 -0.056 1
1 1451 . 15 1 1 A 118 118 GLU C C 117 177.473 176.785 0.688 1
1 1452 . 15 1 1 A 118 118 GLU CA C 117 57.010 57.136 -0.126 1
1 1453 . 15 1 1 A 118 118 GLU CB C 117 32.809 32.501 0.308 1
1 1455 . 15 1 1 A 118 118 GLU N N 117 121.941 120.381 1.560 1
1 1456 . 15 1 1 A 119 119 GLY H H 118 10.769 8.478 2.291 1
1 1457 . 15 1 1 A 119 119 GLY HA2 H 118 4.182 4.088 0.094 1
1 1458 . 15 1 1 A 119 119 GLY HA3 H 118 3.828 4.092 -0.264 1
1 1459 . 15 1 1 A 119 119 GLY C C 118 172.582 174.710 -2.128 1
1 1460 . 15 1 1 A 119 119 GLY CA C 118 44.436 44.834 -0.398 1
1 1461 . 15 1 1 A 119 119 GLY N N 118 112.717 107.845 4.872 1
1 1462 . 15 1 1 A 120 120 VAL H H 119 8.244 8.629 -0.385 1
1 1463 . 15 1 1 A 120 120 VAL HA H 119 3.423 3.624 -0.201 1
1 1471 . 15 1 1 A 120 120 VAL C C 119 177.341 177.492 -0.151 1
1 1472 . 15 1 1 A 120 120 VAL CA C 119 66.488 65.833 0.655 1
1 1473 . 15 1 1 A 120 120 VAL CB C 119 32.130 31.491 0.639 1
1 1476 . 15 1 1 A 120 120 VAL N N 119 118.245 119.347 -1.102 1
1 1477 . 15 1 1 A 121 121 ALA H H 120 7.974 8.542 -0.568 1
1 1478 . 15 1 1 A 121 121 ALA HA H 120 3.688 3.937 -0.249 1
1 1482 . 15 1 1 A 121 121 ALA C C 120 177.897 179.443 -1.546 1
1 1483 . 15 1 1 A 121 121 ALA CA C 120 55.352 55.337 0.015 1
1 1484 . 15 1 1 A 121 121 ALA CB C 120 20.697 18.090 2.607 1
1 1485 . 15 1 1 A 121 121 ALA N N 120 117.732 122.221 -4.489 1
1 1486 . 15 1 1 A 122 122 ALA H H 121 7.555 8.209 -0.654 1
1 1487 . 15 1 1 A 122 122 ALA HA H 121 3.784 4.011 -0.227 1
1 1491 . 15 1 1 A 122 122 ALA C C 121 179.778 179.638 0.140 1
1 1492 . 15 1 1 A 122 122 ALA CA C 121 55.470 55.194 0.276 1
1 1493 . 15 1 1 A 122 122 ALA CB C 121 18.036 18.155 -0.119 1
1 1494 . 15 1 1 A 122 122 ALA N N 121 119.145 119.560 -0.415 1
1 1495 . 15 1 1 A 123 123 ARG H H 122 7.902 7.771 0.131 1
1 1496 . 15 1 1 A 123 123 ARG HA H 122 3.992 4.085 -0.093 1
1 1502 . 15 1 1 A 123 123 ARG C C 122 178.896 178.896 0.000 1
1 1503 . 15 1 1 A 123 123 ARG CA C 122 59.380 59.181 0.199 1
1 1504 . 15 1 1 A 123 123 ARG CB C 122 29.998 29.799 0.199 1
1 1507 . 15 1 1 A 123 123 ARG N N 122 117.987 119.215 -1.228 1
1 1509 . 15 1 1 A 124 124 VAL H H 123 8.595 8.189 0.406 1
1 1510 . 15 1 1 A 124 124 VAL HA H 123 3.554 3.649 -0.095 1
1 1518 . 15 1 1 A 124 124 VAL C C 123 176.460 178.279 -1.819 1
1 1519 . 15 1 1 A 124 124 VAL CA C 123 66.607 66.379 0.228 1
1 1520 . 15 1 1 A 124 124 VAL CB C 123 31.419 31.449 -0.030 1
1 1523 . 15 1 1 A 124 124 VAL N N 123 120.102 119.543 0.559 1
1 1524 . 15 1 1 A 125 125 LEU H H 124 8.076 7.984 0.092 1
1 1525 . 15 1 1 A 125 125 LEU HA H 124 3.810 3.832 -0.022 1
1 1535 . 15 1 1 A 125 125 LEU C C 124 178.632 179.508 -0.876 1
1 1536 . 15 1 1 A 125 125 LEU CA C 124 58.659 57.737 0.922 1
1 1537 . 15 1 1 A 125 125 LEU CB C 124 40.068 40.951 -0.883 1
1 1541 . 15 1 1 A 125 125 LEU N N 124 117.298 118.828 -1.530 1
1 1542 . 15 1 1 A 126 126 ASN H H 125 8.475 7.980 0.495 1
1 1543 . 15 1 1 A 126 126 ASN HA H 125 4.341 4.593 -0.252 1
1 1548 . 15 1 1 A 126 126 ASN C C 125 179.606 178.437 1.169 1
1 1549 . 15 1 1 A 126 126 ASN CA C 125 57.037 56.244 0.793 1
1 1550 . 15 1 1 A 126 126 ASN CB C 125 39.119 37.805 1.314 1
1 1551 . 15 1 1 A 126 126 ASN N N 125 117.715 118.330 -0.615 1
1 1553 . 15 1 1 A 127 127 ASN H H 126 8.708 8.276 0.432 1
1 1554 . 15 1 1 A 127 127 ASN HA H 126 4.446 4.582 -0.136 1
1 1559 . 15 1 1 A 127 127 ASN C C 126 177.385 177.906 -0.521 1
1 1560 . 15 1 1 A 127 127 ASN CA C 126 55.611 56.565 -0.954 1
1 1561 . 15 1 1 A 127 127 ASN CB C 126 37.580 38.157 -0.577 1
1 1562 . 15 1 1 A 127 127 ASN N N 126 121.571 119.008 2.563 1
1 1564 . 15 1 1 A 128 128 LEU H H 127 7.676 7.573 0.103 1
1 1565 . 15 1 1 A 128 128 LEU HA H 127 4.421 4.161 0.260 1
1 1575 . 15 1 1 A 128 128 LEU C C 127 176.551 176.665 -0.114 1
1 1576 . 15 1 1 A 128 128 LEU CA C 127 54.404 55.989 -1.585 1
1 1577 . 15 1 1 A 128 128 LEU CB C 127 41.608 43.163 -1.555 1
1 1581 . 15 1 1 A 128 128 LEU N N 127 118.004 117.061 0.943 1
1 1582 . 15 1 1 A 129 129 GLY H H 128 7.839 7.873 -0.034 1
1 1583 . 15 1 1 A 129 129 GLY HA2 H 128 3.833 4.056 -0.223 1
1 1584 . 15 1 1 A 129 129 GLY HA3 H 128 4.238 4.056 0.182 1
1 1585 . 15 1 1 A 129 129 GLY C C 128 174.566 174.509 0.057 1
1 1586 . 15 1 1 A 129 129 GLY CA C 128 45.753 44.870 0.883 1
1 1587 . 15 1 1 A 129 129 GLY N N 128 106.887 105.060 1.827 1
1 1588 . 15 1 1 A 130 130 VAL H H 129 8.493 7.640 0.853 1
1 1589 . 15 1 1 A 130 130 VAL HA H 129 3.936 4.093 -0.157 1
1 1597 . 15 1 1 A 130 130 VAL C C 129 173.311 175.165 -1.854 1
1 1598 . 15 1 1 A 130 130 VAL CA C 129 62.455 62.426 0.029 1
1 1599 . 15 1 1 A 130 130 VAL CB C 129 31.183 32.340 -1.157 1
1 1602 . 15 1 1 A 130 130 VAL N N 129 122.959 122.024 0.935 1
1 1603 . 15 1 1 A 131 131 SER H H 130 7.114 8.437 -1.323 1
1 1604 . 15 1 1 A 131 131 SER HA H 130 4.643 4.994 -0.351 1
1 1607 . 15 1 1 A 131 131 SER C C 130 174.980 174.540 0.440 1
1 1608 . 15 1 1 A 131 131 SER CA C 130 55.825 55.864 -0.039 1
1 1609 . 15 1 1 A 131 131 SER CB C 130 65.636 65.823 -0.187 1
1 1610 . 15 1 1 A 131 131 SER N N 130 118.817 118.680 0.137 1
1 1611 . 15 1 1 A 132 132 LEU H H 131 8.998 8.896 0.102 1
1 1612 . 15 1 1 A 132 132 LEU HA H 131 3.984 3.990 -0.006 1
1 1622 . 15 1 1 A 132 132 LEU C C 131 178.357 178.151 0.206 1
1 1623 . 15 1 1 A 132 132 LEU CA C 131 58.788 58.784 0.004 1
1 1624 . 15 1 1 A 132 132 LEU CB C 131 41.016 41.838 -0.822 1
1 1628 . 15 1 1 A 132 132 LEU N N 131 122.809 126.888 -4.079 1
1 1629 . 15 1 1 A 133 133 ASN H H 132 8.648 8.598 0.050 1
1 1630 . 15 1 1 A 133 133 ASN HA H 132 4.415 4.456 -0.041 1
1 1634 . 15 1 1 A 133 133 ASN C C 132 177.942 177.410 0.532 1
1 1635 . 15 1 1 A 133 133 ASN CA C 132 56.418 55.955 0.463 1
1 1636 . 15 1 1 A 133 133 ASN CB C 132 38.041 37.358 0.683 1
1 1637 . 15 1 1 A 133 133 ASN N N 132 115.084 116.452 -1.368 1
1 1639 . 15 1 1 A 134 134 LYS H H 133 7.719 7.889 -0.170 1
1 1640 . 15 1 1 A 134 134 LYS HA H 133 4.107 3.992 0.115 1
1 1645 . 15 1 1 A 134 134 LYS C C 133 179.180 179.135 0.045 1
1 1646 . 15 1 1 A 134 134 LYS CA C 133 59.261 59.429 -0.168 1
1 1647 . 15 1 1 A 134 134 LYS CB C 133 32.967 32.178 0.789 1
1 1651 . 15 1 1 A 134 134 LYS N N 133 120.451 118.955 1.496 1
1 1652 . 15 1 1 A 135 135 ALA H H 134 8.414 8.330 0.084 1
1 1653 . 15 1 1 A 135 135 ALA HA H 134 3.886 3.987 -0.101 1
1 1657 . 15 1 1 A 135 135 ALA C C 134 178.555 179.646 -1.091 1
1 1658 . 15 1 1 A 135 135 ALA CA C 134 55.589 55.417 0.172 1
1 1659 . 15 1 1 A 135 135 ALA CB C 134 18.048 18.183 -0.135 1
1 1660 . 15 1 1 A 135 135 ALA N N 134 120.943 121.772 -0.829 1
1 1661 . 15 1 1 A 136 136 ARG H H 135 8.715 8.184 0.531 1
1 1662 . 15 1 1 A 136 136 ARG HA H 135 3.704 4.017 -0.313 1
1 1668 . 15 1 1 A 136 136 ARG C C 135 177.723 179.274 -1.551 1
1 1669 . 15 1 1 A 136 136 ARG CA C 135 60.683 59.963 0.720 1
1 1670 . 15 1 1 A 136 136 ARG CB C 135 30.235 30.191 0.044 1
1 1673 . 15 1 1 A 136 136 ARG N N 135 117.727 117.607 0.120 1
1 1675 . 15 1 1 A 137 137 GLN H H 136 7.980 8.292 -0.312 1
1 1676 . 15 1 1 A 137 137 GLN HA H 136 4.000 4.118 -0.118 1
1 1683 . 15 1 1 A 137 137 GLN C C 136 178.623 178.793 -0.170 1
1 1684 . 15 1 1 A 137 137 GLN CA C 136 59.008 58.888 0.120 1
1 1685 . 15 1 1 A 137 137 GLN CB C 136 28.321 28.357 -0.036 1
1 1687 . 15 1 1 A 137 137 GLN N N 136 116.433 118.835 -2.402 1
1 1689 . 15 1 1 A 138 138 GLN H H 137 7.980 7.599 0.381 1
1 1690 . 15 1 1 A 138 138 GLN HA H 137 4.081 4.030 0.051 1
1 1697 . 15 1 1 A 138 138 GLN C C 137 178.658 178.929 -0.271 1
1 1698 . 15 1 1 A 138 138 GLN CA C 137 58.105 58.560 -0.455 1
1 1699 . 15 1 1 A 138 138 GLN CB C 137 29.002 28.476 0.526 1
1 1701 . 15 1 1 A 138 138 GLN N N 137 118.180 119.660 -1.480 1
1 1703 . 15 1 1 A 139 139 VAL H H 138 8.320 7.912 0.408 1
1 1704 . 15 1 1 A 139 139 VAL HA H 138 3.432 3.554 -0.122 1
1 1712 . 15 1 1 A 139 139 VAL C C 138 177.197 178.093 -0.896 1
1 1713 . 15 1 1 A 139 139 VAL CA C 138 67.336 66.276 1.060 1
1 1714 . 15 1 1 A 139 139 VAL CB C 138 31.530 31.545 -0.015 1
1 1717 . 15 1 1 A 139 139 VAL N N 138 118.746 120.288 -1.542 1
1 1718 . 15 1 1 A 140 140 LEU H H 139 8.308 8.648 -0.340 1
1 1719 . 15 1 1 A 140 140 LEU HA H 139 4.057 3.989 0.068 1
1 1729 . 15 1 1 A 140 140 LEU C C 139 180.372 179.371 1.001 1
1 1730 . 15 1 1 A 140 140 LEU CA C 139 58.314 57.504 0.810 1
1 1731 . 15 1 1 A 140 140 LEU CB C 139 40.898 41.214 -0.316 1
1 1735 . 15 1 1 A 140 140 LEU N N 139 118.027 119.385 -1.358 1
1 1736 . 15 1 1 A 141 141 GLN H H 140 8.068 7.904 0.164 1
1 1737 . 15 1 1 A 141 141 GLN HA H 140 4.146 4.093 0.053 1
1 1743 . 15 1 1 A 141 141 GLN C C 140 179.197 178.511 0.686 1
1 1744 . 15 1 1 A 141 141 GLN CA C 140 58.919 58.242 0.677 1
1 1745 . 15 1 1 A 141 141 GLN CB C 140 28.357 28.735 -0.378 1
1 1747 . 15 1 1 A 141 141 GLN N N 140 119.065 119.953 -0.888 1
1 1749 . 15 1 1 A 142 142 LEU H H 141 7.785 8.105 -0.320 1
1 1750 . 15 1 1 A 142 142 LEU HA H 141 4.234 4.139 0.095 1
1 1760 . 15 1 1 A 142 142 LEU C C 141 178.999 178.614 0.385 1
1 1761 . 15 1 1 A 142 142 LEU CA C 141 57.010 57.175 -0.165 1
1 1762 . 15 1 1 A 142 142 LEU CB C 141 42.438 41.374 1.064 1
1 1766 . 15 1 1 A 142 142 LEU N N 141 119.772 121.673 -1.901 1
1 1767 . 15 1 1 A 143 143 LEU H H 142 7.977 7.698 0.279 1
1 1768 . 15 1 1 A 143 143 LEU HA H 142 4.277 4.208 0.069 1
1 1778 . 15 1 1 A 143 143 LEU C C 142 178.323 177.334 0.989 1
1 1779 . 15 1 1 A 143 143 LEU CA C 142 56.181 55.236 0.945 1
1 1780 . 15 1 1 A 143 143 LEU CB C 142 42.556 41.785 0.771 1
1 1784 . 15 1 1 A 143 143 LEU N N 142 119.136 114.563 4.573 1
1 1785 . 15 1 1 A 144 144 GLY H H 143 7.818 7.298 0.520 1
1 1786 . 15 1 1 A 144 144 GLY HA2 H 143 4.080 4.039 0.041 1
1 1787 . 15 1 1 A 144 144 GLY C C 143 174.296 174.919 -0.623 1
1 1788 . 15 1 1 A 144 144 GLY CA C 143 45.755 45.425 0.330 1
1 1789 . 15 1 1 A 144 144 GLY N N 143 106.774 108.584 -1.810 1
1 1790 . 15 1 1 A 145 145 SER H H 144 8.025 7.955 0.070 1
1 1791 . 15 1 1 A 145 145 SER HA H 144 4.605 4.240 0.365 1
1 1794 . 15 1 1 A 145 145 SER C C 144 173.443 176.356 -2.913 1
1 1795 . 15 1 1 A 145 145 SER CA C 144 58.181 60.534 -2.353 1
1 1796 . 15 1 1 A 145 145 SER CB C 144 64.237 63.238 0.999 1
1 1797 . 15 1 1 A 145 145 SER N N 144 115.479 117.354 -1.875 1
1 8 . 16 1 1 A 3 3 MET H H 2 8.604 8.752 -0.148 1
1 9 . 16 1 1 A 3 3 MET HA H 2 4.429 4.350 0.079 1
1 16 . 16 1 1 A 3 3 MET C C 2 175.745 176.260 -0.515 1
1 17 . 16 1 1 A 3 3 MET CA C 2 55.671 55.478 0.193 1
1 18 . 16 1 1 A 3 3 MET CB C 2 33.009 32.432 0.577 1
1 21 . 16 1 1 A 3 3 MET N N 2 122.365 124.564 -2.199 1
1 22 . 16 1 1 A 4 4 PHE H H 3 8.192 8.502 -0.310 1
1 23 . 16 1 1 A 4 4 PHE HA H 3 4.592 4.666 -0.074 1
1 28 . 16 1 1 A 4 4 PHE C C 3 176.236 176.692 -0.456 1
1 29 . 16 1 1 A 4 4 PHE CA C 3 57.799 56.028 1.771 1
1 30 . 16 1 1 A 4 4 PHE CB C 3 39.310 36.708 2.602 1
1 31 . 16 1 1 A 4 4 PHE N N 3 120.735 119.194 1.541 1
1 32 . 16 1 1 A 5 5 GLY H H 4 8.129 8.533 -0.404 1
1 33 . 16 1 1 A 5 5 GLY HA2 H 4 3.875 3.917 -0.042 1
1 34 . 16 1 1 A 5 5 GLY C C 4 173.773 173.907 -0.134 1
1 35 . 16 1 1 A 5 5 GLY CA C 4 45.860 46.068 -0.208 1
1 36 . 16 1 1 A 5 5 GLY N N 4 109.261 108.866 0.395 1
1 37 . 16 1 1 A 6 6 ARG H H 5 8.052 7.828 0.224 1
1 38 . 16 1 1 A 6 6 ARG HA H 5 4.484 5.054 -0.570 1
1 45 . 16 1 1 A 6 6 ARG C C 5 175.601 174.409 1.192 1
1 46 . 16 1 1 A 6 6 ARG CA C 5 55.551 54.212 1.339 1
1 47 . 16 1 1 A 6 6 ARG CB C 5 30.218 34.783 -4.565 1
1 50 . 16 1 1 A 6 6 ARG N N 5 118.800 118.521 0.279 1
1 52 . 16 1 1 A 7 7 PHE H H 6 8.432 9.328 -0.896 1
1 53 . 16 1 1 A 7 7 PHE HA H 6 5.473 5.175 0.298 1
1 58 . 16 1 1 A 7 7 PHE C C 6 177.738 175.860 1.878 1
1 59 . 16 1 1 A 7 7 PHE CA C 6 57.031 56.674 0.357 1
1 60 . 16 1 1 A 7 7 PHE CB C 6 40.437 42.209 -1.772 1
1 61 . 16 1 1 A 7 7 PHE N N 6 122.625 121.310 1.315 1
1 62 . 16 1 1 A 8 8 THR H H 7 9.115 8.950 0.165 1
1 63 . 16 1 1 A 8 8 THR HA H 7 4.457 4.416 0.041 1
1 69 . 16 1 1 A 8 8 THR C C 7 175.139 175.589 -0.450 1
1 70 . 16 1 1 A 8 8 THR CA C 7 61.268 61.232 0.036 1
1 71 . 16 1 1 A 8 8 THR CB C 7 71.196 70.978 0.218 1
1 73 . 16 1 1 A 8 8 THR N N 7 114.062 114.919 -0.857 1
1 74 . 16 1 1 A 9 9 GLU H H 8 9.221 8.927 0.294 1
1 75 . 16 1 1 A 9 9 GLU HA H 8 4.078 3.939 0.139 1
1 80 . 16 1 1 A 9 9 GLU C C 8 179.959 178.360 1.599 1
1 81 . 16 1 1 A 9 9 GLU CA C 8 60.423 60.064 0.359 1
1 82 . 16 1 1 A 9 9 GLU CB C 8 29.268 29.264 0.004 1
1 84 . 16 1 1 A 9 9 GLU N N 8 121.730 122.488 -0.758 1
1 85 . 16 1 1 A 10 10 ARG H H 9 8.545 8.050 0.495 1
1 86 . 16 1 1 A 10 10 ARG HA H 9 4.166 4.031 0.135 1
1 94 . 16 1 1 A 10 10 ARG C C 9 178.306 178.924 -0.618 1
1 95 . 16 1 1 A 10 10 ARG CA C 9 59.309 59.111 0.198 1
1 96 . 16 1 1 A 10 10 ARG CB C 9 29.642 30.198 -0.556 1
1 99 . 16 1 1 A 10 10 ARG N N 9 118.166 119.260 -1.094 1
1 101 . 16 1 1 A 11 11 ALA H H 10 8.023 7.978 0.045 1
1 102 . 16 1 1 A 11 11 ALA HA H 10 3.900 4.179 -0.279 1
1 106 . 16 1 1 A 11 11 ALA C C 10 179.238 179.720 -0.482 1
1 107 . 16 1 1 A 11 11 ALA CA C 10 55.825 55.000 0.825 1
1 108 . 16 1 1 A 11 11 ALA CB C 10 19.187 18.664 0.523 1
1 109 . 16 1 1 A 11 11 ALA N N 10 122.406 121.935 0.471 1
1 110 . 16 1 1 A 12 12 GLN H H 11 8.601 8.372 0.229 1
1 111 . 16 1 1 A 12 12 GLN HA H 11 3.910 3.999 -0.089 1
1 118 . 16 1 1 A 12 12 GLN C C 11 179.511 178.700 0.811 1
1 119 . 16 1 1 A 12 12 GLN CA C 11 59.629 58.917 0.712 1
1 120 . 16 1 1 A 12 12 GLN CB C 11 28.300 28.552 -0.252 1
1 122 . 16 1 1 A 12 12 GLN N N 11 116.426 118.138 -1.712 1
1 124 . 16 1 1 A 13 13 LYS H H 12 8.062 7.652 0.410 1
1 125 . 16 1 1 A 13 13 LYS HA H 12 4.236 4.109 0.127 1
1 131 . 16 1 1 A 13 13 LYS C C 12 178.434 179.483 -1.049 1
1 132 . 16 1 1 A 13 13 LYS CA C 12 58.906 59.540 -0.634 1
1 133 . 16 1 1 A 13 13 LYS CB C 12 31.538 32.546 -1.008 1
1 137 . 16 1 1 A 13 13 LYS N N 12 122.168 119.867 2.301 1
1 138 . 16 1 1 A 14 14 VAL H H 13 7.976 7.796 0.180 1
1 139 . 16 1 1 A 14 14 VAL HA H 13 3.418 3.843 -0.425 1
1 147 . 16 1 1 A 14 14 VAL C C 13 177.472 178.555 -1.083 1
1 148 . 16 1 1 A 14 14 VAL CA C 13 67.388 65.611 1.777 1
1 149 . 16 1 1 A 14 14 VAL CB C 13 30.674 31.425 -0.751 1
1 152 . 16 1 1 A 14 14 VAL N N 13 119.521 116.016 3.505 1
1 153 . 16 1 1 A 15 15 LEU H H 14 7.504 7.979 -0.475 1
1 154 . 16 1 1 A 15 15 LEU HA H 14 4.123 4.182 -0.059 1
1 164 . 16 1 1 A 15 15 LEU C C 14 179.854 179.766 0.088 1
1 165 . 16 1 1 A 15 15 LEU CA C 14 57.720 57.521 0.199 1
1 166 . 16 1 1 A 15 15 LEU CB C 14 39.713 40.946 -1.233 1
1 170 . 16 1 1 A 15 15 LEU N N 14 117.908 122.034 -4.126 1
1 171 . 16 1 1 A 16 16 ALA H H 15 8.128 7.908 0.220 1
1 172 . 16 1 1 A 16 16 ALA HA H 15 4.262 4.048 0.214 1
1 176 . 16 1 1 A 16 16 ALA C C 15 181.657 180.650 1.007 1
1 177 . 16 1 1 A 16 16 ALA CA C 15 55.428 55.116 0.312 1
1 178 . 16 1 1 A 16 16 ALA CB C 15 17.989 18.258 -0.269 1
1 179 . 16 1 1 A 16 16 ALA N N 15 125.312 122.613 2.699 1
1 180 . 16 1 1 A 17 17 LEU H H 16 9.049 8.462 0.587 1
1 181 . 16 1 1 A 17 17 LEU HA H 16 4.127 4.019 0.108 1
1 191 . 16 1 1 A 17 17 LEU C C 16 179.195 179.367 -0.172 1
1 192 . 16 1 1 A 17 17 LEU CA C 16 57.552 57.614 -0.062 1
1 193 . 16 1 1 A 17 17 LEU CB C 16 42.319 41.373 0.946 1
1 197 . 16 1 1 A 17 17 LEU N N 16 121.282 119.776 1.506 1
1 198 . 16 1 1 A 18 18 ALA H H 17 8.709 8.206 0.503 1
1 199 . 16 1 1 A 18 18 ALA HA H 17 4.087 4.038 0.049 1
1 203 . 16 1 1 A 18 18 ALA C C 17 179.175 179.608 -0.433 1
1 204 . 16 1 1 A 18 18 ALA CA C 17 55.032 54.988 0.044 1
1 205 . 16 1 1 A 18 18 ALA CB C 17 18.409 18.216 0.193 1
1 206 . 16 1 1 A 18 18 ALA N N 17 122.850 122.602 0.248 1
1 207 . 16 1 1 A 19 19 GLN H H 18 7.361 7.497 -0.136 1
1 208 . 16 1 1 A 19 19 GLN HA H 18 3.788 3.912 -0.124 1
1 214 . 16 1 1 A 19 19 GLN C C 18 177.305 177.855 -0.550 1
1 215 . 16 1 1 A 19 19 GLN CA C 18 59.352 59.242 0.110 1
1 216 . 16 1 1 A 19 19 GLN CB C 18 28.102 28.488 -0.386 1
1 218 . 16 1 1 A 19 19 GLN N N 18 116.354 117.870 -1.516 1
1 220 . 16 1 1 A 20 20 GLU H H 19 7.721 7.809 -0.088 1
1 221 . 16 1 1 A 20 20 GLU HA H 19 3.998 4.049 -0.051 1
1 225 . 16 1 1 A 20 20 GLU C C 19 179.800 179.373 0.427 1
1 226 . 16 1 1 A 20 20 GLU CA C 19 59.616 59.516 0.100 1
1 227 . 16 1 1 A 20 20 GLU CB C 19 29.558 29.037 0.521 1
1 229 . 16 1 1 A 20 20 GLU N N 19 118.891 119.512 -0.621 1
1 230 . 16 1 1 A 21 21 GLU H H 20 8.767 8.407 0.360 1
1 231 . 16 1 1 A 21 21 GLU HA H 20 4.217 4.061 0.156 1
1 236 . 16 1 1 A 21 21 GLU C C 20 177.909 179.280 -1.371 1
1 237 . 16 1 1 A 21 21 GLU CA C 20 58.550 59.169 -0.619 1
1 238 . 16 1 1 A 21 21 GLU CB C 20 29.879 29.068 0.811 1
1 240 . 16 1 1 A 21 21 GLU N N 20 120.180 119.208 0.972 1
1 241 . 16 1 1 A 22 22 ALA H H 21 7.872 8.018 -0.146 1
1 242 . 16 1 1 A 22 22 ALA HA H 21 3.533 3.930 -0.397 1
1 246 . 16 1 1 A 22 22 ALA C C 21 179.446 179.868 -0.422 1
1 247 . 16 1 1 A 22 22 ALA CA C 21 56.062 55.071 0.991 1
1 248 . 16 1 1 A 22 22 ALA CB C 21 16.672 18.409 -1.737 1
1 249 . 16 1 1 A 22 22 ALA N N 21 122.119 123.005 -0.886 1
1 250 . 16 1 1 A 23 23 LEU H H 22 7.857 8.318 -0.461 1
1 251 . 16 1 1 A 23 23 LEU HA H 22 4.104 3.965 0.139 1
1 261 . 16 1 1 A 23 23 LEU C C 22 181.182 179.617 1.565 1
1 262 . 16 1 1 A 23 23 LEU CA C 22 57.906 57.676 0.230 1
1 263 . 16 1 1 A 23 23 LEU CB C 22 41.661 41.283 0.378 1
1 267 . 16 1 1 A 23 23 LEU N N 22 117.391 117.800 -0.409 1
1 268 . 16 1 1 A 24 24 ARG H H 23 8.354 9.068 -0.714 1
1 269 . 16 1 1 A 24 24 ARG HA H 23 4.006 4.177 -0.171 1
1 277 . 16 1 1 A 24 24 ARG C C 23 178.271 176.934 1.337 1
1 278 . 16 1 1 A 24 24 ARG CA C 23 59.339 58.072 1.267 1
1 279 . 16 1 1 A 24 24 ARG CB C 23 30.353 29.305 1.048 1
1 282 . 16 1 1 A 24 24 ARG N N 23 121.980 118.658 3.322 1
1 284 . 16 1 1 A 25 25 LEU H H 24 7.625 7.599 0.026 1
1 285 . 16 1 1 A 25 25 LEU HA H 24 4.214 4.581 -0.367 1
1 295 . 16 1 1 A 25 25 LEU C C 24 175.849 177.083 -1.234 1
1 296 . 16 1 1 A 25 25 LEU CA C 24 54.759 55.057 -0.298 1
1 297 . 16 1 1 A 25 25 LEU CB C 24 42.550 43.107 -0.557 1
1 301 . 16 1 1 A 25 25 LEU N N 24 117.480 121.397 -3.917 1
1 302 . 16 1 1 A 26 26 GLY H H 25 7.757 7.907 -0.150 1
1 303 . 16 1 1 A 26 26 GLY HA2 H 25 3.787 3.900 -0.113 1
1 304 . 16 1 1 A 26 26 GLY HA3 H 25 3.895 3.921 -0.026 1
1 305 . 16 1 1 A 26 26 GLY C C 25 174.324 174.758 -0.434 1
1 306 . 16 1 1 A 26 26 GLY CA C 25 46.274 45.707 0.567 1
1 307 . 16 1 1 A 26 26 GLY N N 25 107.631 108.945 -1.314 1
1 308 . 16 1 1 A 27 27 HIS H H 26 8.417 8.157 0.260 1
1 309 . 16 1 1 A 27 27 HIS HA H 26 4.926 4.396 0.530 1
1 314 . 16 1 1 A 27 27 HIS C C 26 174.493 175.435 -0.942 1
1 315 . 16 1 1 A 27 27 HIS CA C 26 54.996 56.865 -1.869 1
1 316 . 16 1 1 A 27 27 HIS CB C 26 33.066 29.979 3.087 1
1 319 . 16 1 1 A 27 27 HIS N N 26 119.517 118.375 1.142 1
1 320 . 16 1 1 A 28 28 ASN H H 27 8.507 9.003 -0.496 1
1 321 . 16 1 1 A 28 28 ASN HA H 27 4.667 4.698 -0.031 1
1 326 . 16 1 1 A 28 28 ASN C C 27 173.854 174.412 -0.558 1
1 327 . 16 1 1 A 28 28 ASN CA C 27 52.896 52.857 0.039 1
1 328 . 16 1 1 A 28 28 ASN CB C 27 39.002 38.047 0.955 1
1 329 . 16 1 1 A 28 28 ASN N N 27 116.636 119.154 -2.518 1
1 331 . 16 1 1 A 29 29 ASN H H 28 7.721 7.753 -0.032 1
1 332 . 16 1 1 A 29 29 ASN HA H 28 5.042 5.435 -0.393 1
1 337 . 16 1 1 A 29 29 ASN C C 28 173.102 172.984 0.118 1
1 338 . 16 1 1 A 29 29 ASN CA C 28 51.560 51.779 -0.219 1
1 339 . 16 1 1 A 29 29 ASN CB C 28 41.371 42.091 -0.720 1
1 340 . 16 1 1 A 29 29 ASN N N 28 115.792 115.402 0.390 1
1 342 . 16 1 1 A 30 30 ILE H H 29 8.509 8.899 -0.390 1
1 343 . 16 1 1 A 30 30 ILE HA H 29 4.007 4.530 -0.523 1
1 353 . 16 1 1 A 30 30 ILE C C 29 175.247 175.655 -0.408 1
1 354 . 16 1 1 A 30 30 ILE CA C 29 61.329 59.403 1.926 1
1 355 . 16 1 1 A 30 30 ILE CB C 29 38.173 38.307 -0.134 1
1 359 . 16 1 1 A 30 30 ILE N N 29 121.087 122.613 -1.526 1
1 360 . 16 1 1 A 31 31 GLY H H 30 11.966 9.261 2.705 1
1 361 . 16 1 1 A 31 31 GLY HA2 H 30 5.202 4.244 0.958 1
1 362 . 16 1 1 A 31 31 GLY HA3 H 30 4.033 4.275 -0.242 1
1 363 . 16 1 1 A 31 31 GLY CA C 30 43.741 43.953 -0.212 1
1 364 . 16 1 1 A 31 31 GLY N N 30 120.116 115.560 4.556 1
1 365 . 16 1 1 A 32 32 THR H H 31 8.373 8.737 -0.364 1
1 366 . 16 1 1 A 32 32 THR HA H 31 3.702 4.011 -0.309 1
1 372 . 16 1 1 A 32 32 THR C C 31 176.998 176.179 0.819 1
1 373 . 16 1 1 A 32 32 THR CA C 31 66.835 65.774 1.061 1
1 374 . 16 1 1 A 32 32 THR CB C 31 67.220 68.450 -1.230 1
1 376 . 16 1 1 A 32 32 THR N N 31 111.281 113.448 -2.167 1
1 377 . 16 1 1 A 33 33 GLU H H 32 11.651 8.384 3.267 1
1 378 . 16 1 1 A 33 33 GLU HA H 32 3.773 3.983 -0.210 1
1 383 . 16 1 1 A 33 33 GLU C C 32 176.405 178.443 -2.038 1
1 384 . 16 1 1 A 33 33 GLU CA C 32 58.431 58.841 -0.410 1
1 385 . 16 1 1 A 33 33 GLU CB C 32 27.628 29.099 -1.471 1
1 387 . 16 1 1 A 33 33 GLU N N 32 123.205 120.960 2.245 1
1 388 . 16 1 1 A 34 34 HIS H H 33 7.033 7.444 -0.411 1
1 389 . 16 1 1 A 34 34 HIS HA H 33 4.258 4.313 -0.055 1
1 394 . 16 1 1 A 34 34 HIS C C 33 178.017 177.868 0.149 1
1 395 . 16 1 1 A 34 34 HIS CA C 33 60.800 60.439 0.361 1
1 396 . 16 1 1 A 34 34 HIS CB C 33 30.827 31.118 -0.291 1
1 399 . 16 1 1 A 34 34 HIS N N 33 121.357 118.085 3.272 1
1 400 . 16 1 1 A 35 35 ILE H H 34 7.555 7.643 -0.088 1
1 401 . 16 1 1 A 35 35 ILE HA H 34 3.651 3.658 -0.007 1
1 411 . 16 1 1 A 35 35 ILE C C 34 177.004 178.096 -1.092 1
1 412 . 16 1 1 A 35 35 ILE CA C 34 65.896 64.413 1.483 1
1 413 . 16 1 1 A 35 35 ILE CB C 34 37.092 37.744 -0.652 1
1 417 . 16 1 1 A 35 35 ILE N N 34 119.144 120.302 -1.158 1
1 418 . 16 1 1 A 36 36 LEU H H 35 7.973 8.262 -0.289 1
1 419 . 16 1 1 A 36 36 LEU HA H 35 4.018 3.995 0.023 1
1 429 . 16 1 1 A 36 36 LEU C C 35 177.302 178.402 -1.100 1
1 430 . 16 1 1 A 36 36 LEU CA C 35 58.356 58.188 0.168 1
1 431 . 16 1 1 A 36 36 LEU CB C 35 41.016 41.505 -0.489 1
1 435 . 16 1 1 A 36 36 LEU N N 35 119.301 121.707 -2.406 1
1 436 . 16 1 1 A 37 37 LEU H H 36 7.913 8.541 -0.628 1
1 437 . 16 1 1 A 37 37 LEU HA H 36 4.017 3.985 0.032 1
1 447 . 16 1 1 A 37 37 LEU C C 36 179.598 179.308 0.290 1
1 448 . 16 1 1 A 37 37 LEU CA C 36 58.081 58.376 -0.295 1
1 449 . 16 1 1 A 37 37 LEU CB C 36 41.266 41.685 -0.419 1
1 453 . 16 1 1 A 37 37 LEU N N 36 116.713 119.244 -2.531 1
1 454 . 16 1 1 A 38 38 GLY H H 37 8.628 8.558 0.070 1
1 455 . 16 1 1 A 38 38 GLY HA2 H 37 3.724 3.778 -0.054 1
1 456 . 16 1 1 A 38 38 GLY HA3 H 37 3.670 3.783 -0.113 1
1 457 . 16 1 1 A 38 38 GLY C C 37 174.409 176.149 -1.740 1
1 458 . 16 1 1 A 38 38 GLY CA C 37 47.630 47.478 0.152 1
1 459 . 16 1 1 A 38 38 GLY N N 37 107.733 106.233 1.500 1
1 460 . 16 1 1 A 39 39 LEU H H 38 8.381 8.133 0.248 1
1 461 . 16 1 1 A 39 39 LEU HA H 38 4.115 4.019 0.096 1
1 471 . 16 1 1 A 39 39 LEU C C 38 179.404 179.844 -0.440 1
1 472 . 16 1 1 A 39 39 LEU CA C 38 58.076 57.859 0.217 1
1 473 . 16 1 1 A 39 39 LEU CB C 38 43.124 42.048 1.076 1
1 477 . 16 1 1 A 39 39 LEU N N 38 121.377 122.831 -1.454 1
1 478 . 16 1 1 A 40 40 VAL H H 39 7.613 7.726 -0.113 1
1 479 . 16 1 1 A 40 40 VAL HA H 39 3.934 3.903 0.031 1
1 487 . 16 1 1 A 40 40 VAL C C 39 177.927 177.876 0.051 1
1 488 . 16 1 1 A 40 40 VAL CA C 39 64.469 65.396 -0.927 1
1 489 . 16 1 1 A 40 40 VAL CB C 39 31.668 31.166 0.502 1
1 492 . 16 1 1 A 40 40 VAL N N 39 113.190 113.251 -0.061 1
1 493 . 16 1 1 A 41 41 ARG H H 40 8.143 8.341 -0.198 1
1 494 . 16 1 1 A 41 41 ARG HA H 40 4.079 3.943 0.136 1
1 501 . 16 1 1 A 41 41 ARG C C 40 177.656 178.007 -0.351 1
1 502 . 16 1 1 A 41 41 ARG CA C 40 58.076 59.195 -1.119 1
1 503 . 16 1 1 A 41 41 ARG CB C 40 30.472 29.557 0.915 1
1 506 . 16 1 1 A 41 41 ARG N N 40 120.925 121.424 -0.499 1
1 508 . 16 1 1 A 42 42 GLU H H 41 7.923 7.698 0.225 1
1 509 . 16 1 1 A 42 42 GLU HA H 41 3.967 4.209 -0.242 1
1 514 . 16 1 1 A 42 42 GLU C C 41 179.346 176.901 2.445 1
1 515 . 16 1 1 A 42 42 GLU CA C 41 59.616 58.767 0.849 1
1 516 . 16 1 1 A 42 42 GLU CB C 41 29.050 29.353 -0.303 1
1 518 . 16 1 1 A 42 42 GLU N N 41 121.833 119.693 2.140 1
1 519 . 16 1 1 A 43 43 GLY H H 42 6.968 8.016 -1.048 1
1 520 . 16 1 1 A 43 43 GLY HA2 H 42 3.687 3.943 -0.256 1
1 521 . 16 1 1 A 43 43 GLY HA3 H 42 4.015 3.944 0.071 1
1 522 . 16 1 1 A 43 43 GLY C C 42 174.139 175.249 -1.110 1
1 523 . 16 1 1 A 43 43 GLY CA C 42 47.970 45.785 2.185 1
1 524 . 16 1 1 A 43 43 GLY N N 42 102.716 107.976 -5.260 1
1 525 . 16 1 1 A 44 44 GLU H H 43 8.157 8.256 -0.099 1
1 526 . 16 1 1 A 44 44 GLU HA H 43 4.541 4.424 0.117 1
1 531 . 16 1 1 A 44 44 GLU C C 43 177.220 176.850 0.370 1
1 532 . 16 1 1 A 44 44 GLU CA C 43 56.654 56.509 0.145 1
1 533 . 16 1 1 A 44 44 GLU CB C 43 32.367 30.423 1.944 1
1 535 . 16 1 1 A 44 44 GLU N N 43 120.657 117.963 2.694 1
1 536 . 16 1 1 A 45 45 GLY H H 44 10.065 8.102 1.963 1
1 537 . 16 1 1 A 45 45 GLY HA2 H 44 3.869 4.077 -0.208 1
1 538 . 16 1 1 A 45 45 GLY HA3 H 44 4.138 4.078 0.060 1
1 539 . 16 1 1 A 45 45 GLY C C 44 172.703 174.820 -2.117 1
1 540 . 16 1 1 A 45 45 GLY CA C 44 44.484 45.401 -0.917 1
1 541 . 16 1 1 A 45 45 GLY N N 44 110.513 107.904 2.609 1
1 542 . 16 1 1 A 46 46 ILE H H 45 8.203 8.211 -0.008 1
1 543 . 16 1 1 A 46 46 ILE HA H 45 3.618 3.675 -0.057 1
1 552 . 16 1 1 A 46 46 ILE C C 45 176.478 177.689 -1.211 1
1 553 . 16 1 1 A 46 46 ILE CA C 45 62.933 64.612 -1.679 1
1 554 . 16 1 1 A 46 46 ILE CB C 45 35.803 37.447 -1.644 1
1 558 . 16 1 1 A 46 46 ILE N N 45 117.938 121.234 -3.296 1
1 559 . 16 1 1 A 47 47 ALA H H 46 7.933 8.272 -0.339 1
1 560 . 16 1 1 A 47 47 ALA HA H 46 3.765 3.958 -0.193 1
1 564 . 16 1 1 A 47 47 ALA C C 46 178.182 179.265 -1.083 1
1 565 . 16 1 1 A 47 47 ALA CA C 46 55.470 55.356 0.114 1
1 566 . 16 1 1 A 47 47 ALA CB C 46 20.461 17.944 2.517 1
1 567 . 16 1 1 A 47 47 ALA N N 46 118.905 122.333 -3.428 1
1 568 . 16 1 1 A 48 48 ALA H H 47 7.501 8.062 -0.561 1
1 569 . 16 1 1 A 48 48 ALA HA H 47 3.898 4.045 -0.147 1
1 573 . 16 1 1 A 48 48 ALA C C 47 180.821 179.842 0.979 1
1 574 . 16 1 1 A 48 48 ALA CA C 47 55.519 55.013 0.506 1
1 575 . 16 1 1 A 48 48 ALA CB C 47 17.835 18.236 -0.401 1
1 576 . 16 1 1 A 48 48 ALA N N 47 119.394 119.764 -0.370 1
1 577 . 16 1 1 A 49 49 LYS H H 48 8.032 8.049 -0.017 1
1 578 . 16 1 1 A 49 49 LYS HA H 48 4.001 4.065 -0.064 1
1 585 . 16 1 1 A 49 49 LYS C C 48 179.577 178.870 0.707 1
1 586 . 16 1 1 A 49 49 LYS CA C 48 58.959 58.919 0.040 1
1 587 . 16 1 1 A 49 49 LYS CB C 48 32.486 31.727 0.759 1
1 591 . 16 1 1 A 49 49 LYS N N 48 117.337 118.516 -1.179 1
1 592 . 16 1 1 A 50 50 ALA H H 49 8.998 8.226 0.772 1
1 593 . 16 1 1 A 50 50 ALA HA H 49 3.912 4.037 -0.125 1
1 597 . 16 1 1 A 50 50 ALA C C 49 178.701 180.152 -1.451 1
1 598 . 16 1 1 A 50 50 ALA CA C 49 55.233 54.929 0.304 1
1 599 . 16 1 1 A 50 50 ALA CB C 49 17.499 17.916 -0.417 1
1 600 . 16 1 1 A 50 50 ALA N N 49 124.658 122.308 2.350 1
1 601 . 16 1 1 A 51 51 LEU H H 50 7.951 8.267 -0.316 1
1 602 . 16 1 1 A 51 51 LEU HA H 50 3.943 3.845 0.098 1
1 612 . 16 1 1 A 51 51 LEU C C 50 179.065 179.463 -0.398 1
1 613 . 16 1 1 A 51 51 LEU CA C 50 58.194 58.148 0.046 1
1 614 . 16 1 1 A 51 51 LEU CB C 50 40.542 41.615 -1.073 1
1 618 . 16 1 1 A 51 51 LEU N N 50 116.368 119.453 -3.085 1
1 619 . 16 1 1 A 52 52 GLN H H 51 8.071 8.305 -0.234 1
1 620 . 16 1 1 A 52 52 GLN HA H 51 4.027 4.221 -0.194 1
1 626 . 16 1 1 A 52 52 GLN C C 51 180.680 178.768 1.912 1
1 627 . 16 1 1 A 52 52 GLN CA C 51 59.143 58.834 0.309 1
1 628 . 16 1 1 A 52 52 GLN CB C 51 28.256 28.336 -0.080 1
1 630 . 16 1 1 A 52 52 GLN N N 51 118.975 118.203 0.772 1
1 632 . 16 1 1 A 53 53 ALA H H 52 8.265 8.188 0.077 1
1 633 . 16 1 1 A 53 53 ALA HA H 52 4.187 4.144 0.043 1
1 637 . 16 1 1 A 53 53 ALA C C 52 179.444 179.412 0.032 1
1 638 . 16 1 1 A 53 53 ALA CA C 52 54.829 54.856 -0.027 1
1 639 . 16 1 1 A 53 53 ALA CB C 52 18.077 18.419 -0.342 1
1 640 . 16 1 1 A 53 53 ALA N N 52 124.515 123.038 1.477 1
1 641 . 16 1 1 A 54 54 LEU H H 53 7.485 7.628 -0.143 1
1 642 . 16 1 1 A 54 54 LEU HA H 53 4.342 4.248 0.094 1
1 652 . 16 1 1 A 54 54 LEU C C 53 176.440 176.976 -0.536 1
1 653 . 16 1 1 A 54 54 LEU CA C 53 54.878 54.888 -0.010 1
1 654 . 16 1 1 A 54 54 LEU CB C 53 41.964 42.380 -0.416 1
1 658 . 16 1 1 A 54 54 LEU N N 53 117.018 116.563 0.455 1
1 659 . 16 1 1 A 55 55 GLY H H 54 7.981 7.920 0.061 1
1 660 . 16 1 1 A 55 55 GLY HA2 H 54 3.806 3.940 -0.134 1
1 661 . 16 1 1 A 55 55 GLY HA3 H 54 4.223 3.940 0.283 1
1 662 . 16 1 1 A 55 55 GLY C C 54 174.445 174.450 -0.005 1
1 663 . 16 1 1 A 55 55 GLY CA C 54 45.391 45.465 -0.074 1
1 664 . 16 1 1 A 55 55 GLY N N 54 107.344 107.114 0.230 1
1 665 . 16 1 1 A 56 56 LEU H H 55 8.069 7.672 0.397 1
1 666 . 16 1 1 A 56 56 LEU HA H 55 4.554 4.639 -0.085 1
1 676 . 16 1 1 A 56 56 LEU C C 55 174.537 176.072 -1.535 1
1 677 . 16 1 1 A 56 56 LEU CA C 55 53.519 54.070 -0.551 1
1 678 . 16 1 1 A 56 56 LEU CB C 55 42.438 43.090 -0.652 1
1 682 . 16 1 1 A 56 56 LEU N N 55 121.996 122.627 -0.631 1
1 683 . 16 1 1 A 57 57 GLY H H 56 7.641 8.256 -0.615 1
1 684 . 16 1 1 A 57 57 GLY HA2 H 56 3.924 4.214 -0.290 1
1 685 . 16 1 1 A 57 57 GLY HA3 H 56 4.276 4.214 0.062 1
1 686 . 16 1 1 A 57 57 GLY C C 56 174.295 174.583 -0.288 1
1 687 . 16 1 1 A 57 57 GLY CA C 56 44.169 45.830 -1.661 1
1 688 . 16 1 1 A 57 57 GLY N N 56 107.895 108.457 -0.562 1
1 689 . 16 1 1 A 58 58 SER H H 57 8.664 9.237 -0.573 1
1 690 . 16 1 1 A 58 58 SER HA H 57 3.845 4.113 -0.268 1
1 692 . 16 1 1 A 58 58 SER C C 57 176.188 176.438 -0.250 1
1 693 . 16 1 1 A 58 58 SER CA C 57 62.388 62.634 -0.246 1
1 694 . 16 1 1 A 58 58 SER CB C 57 62.511 62.819 -0.308 1
1 695 . 16 1 1 A 58 58 SER N N 57 116.390 117.741 -1.351 1
1 696 . 16 1 1 A 59 59 GLU H H 58 8.767 8.264 0.503 1
1 697 . 16 1 1 A 59 59 GLU HA H 58 4.108 3.990 0.118 1
1 702 . 16 1 1 A 59 59 GLU C C 58 177.349 178.884 -1.535 1
1 703 . 16 1 1 A 59 59 GLU CA C 58 59.763 59.448 0.315 1
1 704 . 16 1 1 A 59 59 GLU CB C 58 28.801 29.244 -0.443 1
1 706 . 16 1 1 A 59 59 GLU N N 58 120.991 121.603 -0.612 1
1 707 . 16 1 1 A 60 60 LYS H H 59 7.692 7.671 0.021 1
1 708 . 16 1 1 A 60 60 LYS HA H 59 4.111 4.047 0.064 1
1 713 . 16 1 1 A 60 60 LYS C C 59 178.910 179.389 -0.479 1
1 714 . 16 1 1 A 60 60 LYS CA C 59 58.972 59.318 -0.346 1
1 715 . 16 1 1 A 60 60 LYS CB C 59 32.705 32.297 0.408 1
1 719 . 16 1 1 A 60 60 LYS N N 59 119.855 119.025 0.830 1
1 720 . 16 1 1 A 61 61 ILE H H 60 7.664 7.989 -0.325 1
1 721 . 16 1 1 A 61 61 ILE HA H 60 3.489 3.629 -0.140 1
1 731 . 16 1 1 A 61 61 ILE C C 60 177.167 177.947 -0.780 1
1 732 . 16 1 1 A 61 61 ILE CA C 60 65.184 65.214 -0.030 1
1 733 . 16 1 1 A 61 61 ILE CB C 60 37.394 37.946 -0.552 1
1 737 . 16 1 1 A 61 61 ILE N N 60 117.324 120.709 -3.385 1
1 738 . 16 1 1 A 62 62 GLN H H 61 8.649 8.261 0.388 1
1 739 . 16 1 1 A 62 62 GLN HA H 61 3.706 3.964 -0.258 1
1 746 . 16 1 1 A 62 62 GLN C C 61 177.887 178.902 -1.015 1
1 747 . 16 1 1 A 62 62 GLN CA C 61 60.121 59.031 1.090 1
1 748 . 16 1 1 A 62 62 GLN CB C 61 28.018 28.072 -0.054 1
1 750 . 16 1 1 A 62 62 GLN N N 61 118.894 118.450 0.444 1
1 752 . 16 1 1 A 63 63 LYS H H 62 8.061 8.008 0.053 1
1 753 . 16 1 1 A 63 63 LYS HA H 62 4.083 4.129 -0.046 1
1 760 . 16 1 1 A 63 63 LYS C C 62 179.610 179.401 0.209 1
1 761 . 16 1 1 A 63 63 LYS CA C 62 59.222 59.505 -0.283 1
1 762 . 16 1 1 A 63 63 LYS CB C 62 32.224 31.997 0.227 1
1 766 . 16 1 1 A 63 63 LYS N N 62 117.479 119.830 -2.351 1
1 767 . 16 1 1 A 64 64 GLU H H 63 7.879 7.597 0.282 1
1 768 . 16 1 1 A 64 64 GLU HA H 63 4.145 4.108 0.037 1
1 772 . 16 1 1 A 64 64 GLU C C 63 179.564 179.142 0.422 1
1 773 . 16 1 1 A 64 64 GLU CA C 63 58.901 59.104 -0.203 1
1 774 . 16 1 1 A 64 64 GLU CB C 63 29.402 29.241 0.161 1
1 776 . 16 1 1 A 64 64 GLU N N 63 120.004 120.489 -0.485 1
1 777 . 16 1 1 A 65 65 VAL H H 64 8.493 8.124 0.369 1
1 778 . 16 1 1 A 65 65 VAL HA H 64 3.394 3.438 -0.044 1
1 786 . 16 1 1 A 65 65 VAL C C 64 177.956 177.736 0.220 1
1 787 . 16 1 1 A 65 65 VAL CA C 64 67.251 67.012 0.239 1
1 788 . 16 1 1 A 65 65 VAL CB C 64 31.791 31.548 0.243 1
1 791 . 16 1 1 A 65 65 VAL N N 64 118.363 120.719 -2.356 1
1 792 . 16 1 1 A 66 66 GLU H H 65 8.502 8.520 -0.018 1
1 793 . 16 1 1 A 66 66 GLU HA H 65 3.935 4.005 -0.070 1
1 797 . 16 1 1 A 66 66 GLU C C 65 179.002 179.092 -0.090 1
1 798 . 16 1 1 A 66 66 GLU CA C 65 60.120 59.575 0.545 1
1 799 . 16 1 1 A 66 66 GLU CB C 65 29.388 29.262 0.126 1
1 801 . 16 1 1 A 66 66 GLU N N 65 116.960 119.388 -2.428 1
1 802 . 16 1 1 A 67 67 SER H H 66 7.880 7.902 -0.022 1
1 803 . 16 1 1 A 67 67 SER HA H 66 4.348 4.305 0.043 1
1 805 . 16 1 1 A 67 67 SER C C 66 175.340 175.235 0.105 1
1 806 . 16 1 1 A 67 67 SER CA C 66 60.963 61.589 -0.626 1
1 807 . 16 1 1 A 67 67 SER CB C 66 63.405 63.213 0.192 1
1 808 . 16 1 1 A 67 67 SER N N 66 113.395 117.084 -3.689 1
1 809 . 16 1 1 A 68 68 LEU H H 67 7.543 7.434 0.109 1
1 810 . 16 1 1 A 68 68 LEU HA H 67 4.474 4.258 0.216 1
1 820 . 16 1 1 A 68 68 LEU C C 67 178.325 178.427 -0.102 1
1 821 . 16 1 1 A 68 68 LEU CA C 67 56.299 56.385 -0.086 1
1 822 . 16 1 1 A 68 68 LEU CB C 67 44.114 43.030 1.084 1
1 826 . 16 1 1 A 68 68 LEU N N 67 120.277 118.608 1.669 1
1 827 . 16 1 1 A 69 69 ILE H H 68 7.676 7.895 -0.219 1
1 828 . 16 1 1 A 69 69 ILE HA H 68 4.508 4.435 0.073 1
1 838 . 16 1 1 A 69 69 ILE C C 68 176.244 176.449 -0.205 1
1 839 . 16 1 1 A 69 69 ILE CA C 68 61.156 60.969 0.187 1
1 840 . 16 1 1 A 69 69 ILE CB C 68 39.713 39.897 -0.184 1
1 844 . 16 1 1 A 69 69 ILE N N 68 113.228 112.132 1.096 1
1 845 . 16 1 1 A 70 70 GLY H H 69 8.175 8.081 0.094 1
1 846 . 16 1 1 A 70 70 GLY HA2 H 69 4.024 4.042 -0.018 1
1 847 . 16 1 1 A 70 70 GLY HA3 H 69 4.243 4.043 0.200 1
1 848 . 16 1 1 A 70 70 GLY C C 69 173.477 175.464 -1.987 1
1 849 . 16 1 1 A 70 70 GLY CA C 69 45.191 44.836 0.355 1
1 850 . 16 1 1 A 70 70 GLY N N 69 110.321 111.895 -1.574 1
1 851 . 16 1 1 A 71 71 ARG H H 70 8.357 8.527 -0.170 1
1 852 . 16 1 1 A 71 71 ARG HA H 70 4.703 4.409 0.294 1
1 858 . 16 1 1 A 71 71 ARG C C 70 177.311 176.154 1.157 1
1 859 . 16 1 1 A 71 71 ARG CA C 70 55.779 55.372 0.407 1
1 860 . 16 1 1 A 71 71 ARG CB C 70 32.012 30.004 2.008 1
1 863 . 16 1 1 A 71 71 ARG N N 70 119.749 121.684 -1.935 1
1 865 . 16 1 1 A 72 72 GLY H H 71 8.667 7.923 0.744 1
1 866 . 16 1 1 A 72 72 GLY HA2 H 71 3.915 2.902 1.013 1
1 867 . 16 1 1 A 72 72 GLY HA3 H 71 4.379 3.634 0.745 1
1 868 . 16 1 1 A 72 72 GLY C C 71 173.881 174.683 -0.802 1
1 869 . 16 1 1 A 72 72 GLY CA C 71 44.761 44.369 0.392 1
1 870 . 16 1 1 A 72 72 GLY N N 71 110.644 106.963 3.681 1
1 871 . 16 1 1 A 73 73 GLN H H 72 8.509 8.303 0.206 1
1 872 . 16 1 1 A 73 73 GLN HA H 72 4.575 4.389 0.186 1
1 878 . 16 1 1 A 73 73 GLN C C 72 173.145 175.524 -2.379 1
1 879 . 16 1 1 A 73 73 GLN CA C 72 55.299 55.523 -0.224 1
1 880 . 16 1 1 A 73 73 GLN CB C 72 30.235 30.560 -0.325 1
1 882 . 16 1 1 A 73 73 GLN N N 72 118.661 120.604 -1.943 1
1 884 . 16 1 1 A 74 74 GLU H H 73 8.446 8.327 0.119 1
1 885 . 16 1 1 A 74 74 GLU HA H 73 4.349 3.991 0.358 1
1 889 . 16 1 1 A 74 74 GLU C C 73 176.139 176.551 -0.412 1
1 890 . 16 1 1 A 74 74 GLU CA C 73 56.386 57.247 -0.861 1
1 891 . 16 1 1 A 74 74 GLU CB C 73 30.425 28.023 2.402 1
1 893 . 16 1 1 A 74 74 GLU N N 73 121.687 118.656 3.031 1
1 894 . 16 1 1 A 75 75 MET H H 74 8.530 8.125 0.405 1
1 895 . 16 1 1 A 75 75 MET HA H 74 4.575 4.620 -0.045 1
1 903 . 16 1 1 A 75 75 MET C C 74 176.027 176.021 0.006 1
1 904 . 16 1 1 A 75 75 MET CA C 74 55.082 56.807 -1.725 1
1 905 . 16 1 1 A 75 75 MET CB C 74 33.495 34.635 -1.140 1
1 908 . 16 1 1 A 75 75 MET N N 74 122.094 118.581 3.513 1
1 909 . 16 1 1 A 76 76 SER H H 75 8.379 7.700 0.679 1
1 910 . 16 1 1 A 76 76 SER HA H 75 4.551 4.588 -0.037 1
1 913 . 16 1 1 A 76 76 SER C C 75 175.763 173.227 2.536 1
1 914 . 16 1 1 A 76 76 SER CA C 75 58.076 57.125 0.951 1
1 915 . 16 1 1 A 76 76 SER CB C 75 64.118 64.606 -0.488 1
1 916 . 16 1 1 A 76 76 SER N N 75 117.163 110.468 6.695 1
1 917 . 16 1 1 A 77 77 GLN H H 76 8.451 8.522 -0.071 1
1 918 . 16 1 1 A 77 77 GLN HA H 76 4.391 4.330 0.061 1
1 924 . 16 1 1 A 77 77 GLN C C 76 175.753 176.200 -0.447 1
1 925 . 16 1 1 A 77 77 GLN CA C 76 56.417 57.224 -0.807 1
1 926 . 16 1 1 A 77 77 GLN CB C 76 29.879 29.148 0.731 1
1 928 . 16 1 1 A 77 77 GLN N N 76 121.687 122.600 -0.913 1
1 930 . 16 1 1 A 78 78 THR H H 77 8.003 7.487 0.516 1
1 931 . 16 1 1 A 78 78 THR HA H 77 4.352 4.244 0.108 1
1 936 . 16 1 1 A 78 78 THR C C 77 173.559 173.912 -0.353 1
1 937 . 16 1 1 A 78 78 THR CA C 77 61.394 63.599 -2.205 1
1 938 . 16 1 1 A 78 78 THR CB C 77 69.918 69.098 0.820 1
1 940 . 16 1 1 A 78 78 THR N N 77 114.633 115.984 -1.351 1
1 941 . 16 1 1 A 79 79 ILE H H 78 8.174 8.742 -0.568 1
1 942 . 16 1 1 A 79 79 ILE HA H 78 4.463 4.391 0.072 1
1 952 . 16 1 1 A 79 79 ILE C C 78 175.293 175.212 0.081 1
1 953 . 16 1 1 A 79 79 ILE CA C 78 60.455 60.873 -0.418 1
1 954 . 16 1 1 A 79 79 ILE CB C 78 39.357 38.598 0.759 1
1 958 . 16 1 1 A 79 79 ILE N N 78 123.716 128.209 -4.493 1
1 959 . 16 1 1 A 80 80 HIS H H 79 8.108 8.859 -0.751 1
1 960 . 16 1 1 A 80 80 HIS HA H 79 4.954 5.371 -0.417 1
1 965 . 16 1 1 A 80 80 HIS C C 79 174.070 173.025 1.045 1
1 966 . 16 1 1 A 80 80 HIS CA C 79 54.641 54.288 0.353 1
1 967 . 16 1 1 A 80 80 HIS CB C 79 31.538 33.449 -1.911 1
1 970 . 16 1 1 A 80 80 HIS N N 79 121.190 127.226 -6.036 1
1 971 . 16 1 1 A 81 81 TYR H H 80 8.870 9.016 -0.146 1
1 972 . 16 1 1 A 81 81 TYR HA H 80 5.180 4.791 0.389 1
1 977 . 16 1 1 A 81 81 TYR C C 80 177.511 175.719 1.792 1
1 978 . 16 1 1 A 81 81 TYR CA C 80 58.109 57.149 0.960 1
1 979 . 16 1 1 A 81 81 TYR CB C 80 39.831 39.348 0.483 1
1 982 . 16 1 1 A 81 81 TYR N N 80 121.365 125.211 -3.846 1
1 983 . 16 1 1 A 82 82 THR H H 81 8.865 8.834 0.031 1
1 984 . 16 1 1 A 82 82 THR HA H 81 4.744 4.723 0.021 1
1 990 . 16 1 1 A 82 82 THR C C 81 171.095 175.374 -4.279 1
1 991 . 16 1 1 A 82 82 THR CA C 81 60.212 60.614 -0.402 1
1 992 . 16 1 1 A 82 82 THR CB C 81 68.620 68.942 -0.322 1
1 994 . 16 1 1 A 82 82 THR N N 81 114.121 118.546 -4.425 1
1 995 . 16 1 1 A 83 83 PRO HA H 82 4.334 4.277 0.057 1
1 1002 . 16 1 1 A 83 83 PRO C C 82 180.316 179.254 1.062 1
1 1003 . 16 1 1 A 83 83 PRO CA C 82 66.133 65.568 0.565 1
1 1006 . 16 1 1 A 83 83 PRO CB C 82 32.089 31.825 0.264 1
1 1007 . 16 1 1 A 84 84 ARG H H 83 8.236 8.476 -0.240 1
1 1008 . 16 1 1 A 84 84 ARG HA H 83 4.209 4.061 0.148 1
1 1016 . 16 1 1 A 84 84 ARG C C 83 177.080 179.027 -1.947 1
1 1017 . 16 1 1 A 84 84 ARG CA C 83 59.025 59.389 -0.364 1
1 1018 . 16 1 1 A 84 84 ARG CB C 83 29.405 30.041 -0.636 1
1 1021 . 16 1 1 A 84 84 ARG N N 83 115.683 118.766 -3.083 1
1 1023 . 16 1 1 A 85 85 ALA H H 84 8.090 8.061 0.029 1
1 1024 . 16 1 1 A 85 85 ALA HA H 84 3.879 4.104 -0.225 1
1 1028 . 16 1 1 A 85 85 ALA C C 84 179.404 179.411 -0.007 1
1 1029 . 16 1 1 A 85 85 ALA CA C 84 55.910 55.334 0.576 1
1 1030 . 16 1 1 A 85 85 ALA CB C 84 19.224 18.309 0.915 1
1 1031 . 16 1 1 A 85 85 ALA N N 84 123.056 122.249 0.807 1
1 1032 . 16 1 1 A 86 86 LYS H H 85 8.343 8.271 0.072 1
1 1033 . 16 1 1 A 86 86 LYS HA H 85 3.814 3.904 -0.090 1
1 1039 . 16 1 1 A 86 86 LYS C C 85 179.367 178.526 0.841 1
1 1040 . 16 1 1 A 86 86 LYS CA C 85 60.328 59.717 0.611 1
1 1041 . 16 1 1 A 86 86 LYS CB C 85 31.931 32.486 -0.555 1
1 1045 . 16 1 1 A 86 86 LYS N N 85 116.949 118.456 -1.507 1
1 1046 . 16 1 1 A 87 87 LYS H H 86 7.876 7.749 0.127 1
1 1047 . 16 1 1 A 87 87 LYS HA H 86 4.232 4.170 0.062 1
1 1054 . 16 1 1 A 87 87 LYS C C 86 178.369 178.481 -0.112 1
1 1055 . 16 1 1 A 87 87 LYS CA C 86 58.432 58.900 -0.468 1
1 1056 . 16 1 1 A 87 87 LYS CB C 86 31.419 32.497 -1.078 1
1 1060 . 16 1 1 A 87 87 LYS N N 86 120.630 119.565 1.065 1
1 1061 . 16 1 1 A 88 88 VAL H H 87 8.085 7.949 0.136 1
1 1062 . 16 1 1 A 88 88 VAL HA H 87 3.407 3.676 -0.269 1
1 1070 . 16 1 1 A 88 88 VAL C C 87 178.773 178.254 0.519 1
1 1071 . 16 1 1 A 88 88 VAL CA C 87 67.369 66.569 0.800 1
1 1072 . 16 1 1 A 88 88 VAL CB C 87 30.709 31.467 -0.758 1
1 1075 . 16 1 1 A 88 88 VAL N N 87 119.306 119.626 -0.320 1
1 1076 . 16 1 1 A 89 89 ILE H H 88 7.820 8.662 -0.842 1
1 1077 . 16 1 1 A 89 89 ILE HA H 88 3.680 3.651 0.029 1
1 1087 . 16 1 1 A 89 89 ILE C C 88 178.274 178.083 0.191 1
1 1088 . 16 1 1 A 89 89 ILE CA C 88 65.185 65.933 -0.748 1
1 1089 . 16 1 1 A 89 89 ILE CB C 88 36.514 37.955 -1.441 1
1 1093 . 16 1 1 A 89 89 ILE N N 88 122.021 120.638 1.383 1
1 1094 . 16 1 1 A 90 90 GLU H H 89 8.073 7.752 0.321 1
1 1095 . 16 1 1 A 90 90 GLU HA H 89 4.114 4.120 -0.006 1
1 1100 . 16 1 1 A 90 90 GLU C C 89 180.562 180.035 0.527 1
1 1101 . 16 1 1 A 90 90 GLU CA C 89 60.131 59.252 0.879 1
1 1102 . 16 1 1 A 90 90 GLU CB C 89 29.713 29.774 -0.061 1
1 1104 . 16 1 1 A 90 90 GLU N N 89 121.375 119.255 2.120 1
1 1105 . 16 1 1 A 91 91 LEU H H 90 9.211 8.842 0.369 1
1 1106 . 16 1 1 A 91 91 LEU HA H 90 4.180 4.074 0.106 1
1 1116 . 16 1 1 A 91 91 LEU C C 90 179.293 179.337 -0.044 1
1 1117 . 16 1 1 A 91 91 LEU CA C 90 57.484 57.873 -0.389 1
1 1118 . 16 1 1 A 91 91 LEU CB C 90 42.556 41.371 1.185 1
1 1122 . 16 1 1 A 91 91 LEU N N 90 120.698 120.577 0.121 1
1 1123 . 16 1 1 A 92 92 SER H H 91 8.694 8.339 0.355 1
1 1124 . 16 1 1 A 92 92 SER HA H 91 4.180 4.274 -0.094 1
1 1128 . 16 1 1 A 92 92 SER C C 91 175.941 176.004 -0.063 1
1 1129 . 16 1 1 A 92 92 SER CA C 91 62.816 62.049 0.767 1
1 1130 . 16 1 1 A 92 92 SER CB C 91 62.579 62.770 -0.191 1
1 1131 . 16 1 1 A 92 92 SER N N 91 118.603 114.208 4.395 1
1 1132 . 16 1 1 A 93 93 MET H H 92 7.457 7.717 -0.260 1
1 1133 . 16 1 1 A 93 93 MET HA H 92 3.912 4.210 -0.298 1
1 1141 . 16 1 1 A 93 93 MET C C 92 178.540 177.812 0.728 1
1 1142 . 16 1 1 A 93 93 MET CA C 92 58.906 57.922 0.984 1
1 1143 . 16 1 1 A 93 93 MET CB C 92 32.723 32.218 0.505 1
1 1146 . 16 1 1 A 93 93 MET N N 92 120.144 121.098 -0.954 1
1 1147 . 16 1 1 A 94 94 ASP H H 93 7.682 8.506 -0.824 1
1 1148 . 16 1 1 A 94 94 ASP HA H 93 4.430 4.341 0.089 1
1 1151 . 16 1 1 A 94 94 ASP C C 93 178.003 178.175 -0.172 1
1 1152 . 16 1 1 A 94 94 ASP CA C 93 57.939 56.960 0.979 1
1 1153 . 16 1 1 A 94 94 ASP CB C 93 42.440 40.992 1.448 1
1 1154 . 16 1 1 A 94 94 ASP N N 93 121.042 119.546 1.496 1
1 1155 . 16 1 1 A 95 95 GLU H H 94 8.728 7.900 0.828 1
1 1156 . 16 1 1 A 95 95 GLU HA H 94 3.913 4.048 -0.135 1
1 1160 . 16 1 1 A 95 95 GLU C C 94 178.818 178.882 -0.064 1
1 1161 . 16 1 1 A 95 95 GLU CA C 94 59.030 58.972 0.058 1
1 1162 . 16 1 1 A 95 95 GLU CB C 94 29.524 29.728 -0.204 1
1 1164 . 16 1 1 A 95 95 GLU N N 94 118.504 118.582 -0.078 1
1 1165 . 16 1 1 A 96 96 ALA H H 95 7.689 8.274 -0.585 1
1 1166 . 16 1 1 A 96 96 ALA HA H 95 3.512 3.430 0.082 1
1 1170 . 16 1 1 A 96 96 ALA C C 95 179.178 179.709 -0.531 1
1 1171 . 16 1 1 A 96 96 ALA CA C 95 56.062 54.741 1.321 1
1 1172 . 16 1 1 A 96 96 ALA CB C 95 16.778 17.956 -1.178 1
1 1173 . 16 1 1 A 96 96 ALA N N 95 120.824 122.444 -1.620 1
1 1174 . 16 1 1 A 97 97 ARG H H 96 7.707 7.731 -0.024 1
1 1175 . 16 1 1 A 97 97 ARG HA H 96 4.009 3.861 0.148 1
1 1183 . 16 1 1 A 97 97 ARG C C 96 181.088 178.840 2.248 1
1 1184 . 16 1 1 A 97 97 ARG CA C 96 59.467 58.597 0.870 1
1 1185 . 16 1 1 A 97 97 ARG CB C 96 29.642 29.518 0.124 1
1 1188 . 16 1 1 A 97 97 ARG N N 96 118.316 118.437 -0.121 1
1 1190 . 16 1 1 A 98 98 LYS H H 97 8.374 7.815 0.559 1
1 1191 . 16 1 1 A 98 98 LYS HA H 97 3.938 4.038 -0.100 1
1 1198 . 16 1 1 A 98 98 LYS C C 97 178.613 178.955 -0.342 1
1 1199 . 16 1 1 A 98 98 LYS CA C 97 59.565 59.420 0.145 1
1 1200 . 16 1 1 A 98 98 LYS CB C 97 32.604 32.175 0.429 1
1 1204 . 16 1 1 A 98 98 LYS N N 97 120.860 118.658 2.202 1
1 1205 . 16 1 1 A 99 99 LEU H H 98 7.453 7.567 -0.114 1
1 1206 . 16 1 1 A 99 99 LEU HA H 98 4.213 4.247 -0.034 1
1 1216 . 16 1 1 A 99 99 LEU C C 98 176.509 177.033 -0.524 1
1 1217 . 16 1 1 A 99 99 LEU CA C 98 54.878 55.697 -0.819 1
1 1218 . 16 1 1 A 99 99 LEU CB C 98 42.319 42.606 -0.287 1
1 1222 . 16 1 1 A 99 99 LEU N N 98 117.534 117.363 0.171 1
1 1223 . 16 1 1 A 100 100 GLY H H 99 7.773 7.662 0.111 1
1 1224 . 16 1 1 A 100 100 GLY HA2 H 99 3.735 3.987 -0.252 1
1 1225 . 16 1 1 A 100 100 GLY HA3 H 99 4.018 4.179 -0.161 1
1 1226 . 16 1 1 A 100 100 GLY C C 99 174.815 175.029 -0.214 1
1 1227 . 16 1 1 A 100 100 GLY CA C 99 45.710 46.579 -0.869 1
1 1228 . 16 1 1 A 100 100 GLY N N 99 107.492 108.359 -0.867 1
1 1229 . 16 1 1 A 101 101 HIS H H 100 8.258 8.172 0.086 1
1 1230 . 16 1 1 A 101 101 HIS HA H 100 4.994 4.241 0.753 1
1 1235 . 16 1 1 A 101 101 HIS C C 100 175.623 174.325 1.298 1
1 1236 . 16 1 1 A 101 101 HIS CA C 100 54.641 58.141 -3.500 1
1 1237 . 16 1 1 A 101 101 HIS CB C 100 32.960 29.775 3.185 1
1 1240 . 16 1 1 A 101 101 HIS N N 100 120.938 121.006 -0.068 1
1 1241 . 16 1 1 A 102 102 SER H H 101 8.888 7.044 1.844 1
1 1242 . 16 1 1 A 102 102 SER HA H 101 4.306 2.310 1.996 1
1 1245 . 16 1 1 A 102 102 SER C C 101 172.722 172.046 0.676 1
1 1246 . 16 1 1 A 102 102 SER CA C 101 59.004 58.615 0.389 1
1 1247 . 16 1 1 A 102 102 SER CB C 101 63.706 62.387 1.319 1
1 1248 . 16 1 1 A 102 102 SER N N 101 117.679 114.072 3.607 1
1 1249 . 16 1 1 A 103 103 TYR H H 102 7.355 6.827 0.528 1
1 1250 . 16 1 1 A 103 103 TYR HA H 102 4.854 4.933 -0.079 1
1 1255 . 16 1 1 A 103 103 TYR C C 102 173.176 173.224 -0.048 1
1 1256 . 16 1 1 A 103 103 TYR CA C 102 55.470 55.780 -0.310 1
1 1257 . 16 1 1 A 103 103 TYR CB C 102 41.371 40.333 1.038 1
1 1260 . 16 1 1 A 103 103 TYR N N 102 118.749 114.891 3.858 1
1 1261 . 16 1 1 A 104 104 VAL H H 103 8.324 9.035 -0.711 1
1 1262 . 16 1 1 A 104 104 VAL HA H 103 4.097 4.179 -0.082 1
1 1270 . 16 1 1 A 104 104 VAL C C 103 175.651 176.307 -0.656 1
1 1271 . 16 1 1 A 104 104 VAL CA C 103 61.986 61.822 0.164 1
1 1272 . 16 1 1 A 104 104 VAL CB C 103 32.130 31.049 1.081 1
1 1275 . 16 1 1 A 104 104 VAL N N 103 119.943 120.840 -0.897 1
1 1276 . 16 1 1 A 105 105 GLY H H 104 12.174 8.964 3.210 1
1 1277 . 16 1 1 A 105 105 GLY HA2 H 104 5.308 4.214 1.094 1
1 1278 . 16 1 1 A 105 105 GLY HA3 H 104 4.077 4.231 -0.154 1
1 1279 . 16 1 1 A 105 105 GLY C C 104 176.833 174.962 1.871 1
1 1280 . 16 1 1 A 105 105 GLY CA C 104 43.741 44.664 -0.923 1
1 1281 . 16 1 1 A 105 105 GLY N N 104 119.940 114.795 5.145 1
1 1282 . 16 1 1 A 106 106 THR H H 105 8.379 8.848 -0.469 1
1 1283 . 16 1 1 A 106 106 THR HA H 105 3.733 4.068 -0.335 1
1 1289 . 16 1 1 A 106 106 THR C C 105 176.920 176.167 0.753 1
1 1290 . 16 1 1 A 106 106 THR CA C 105 66.857 65.641 1.216 1
1 1291 . 16 1 1 A 106 106 THR CB C 105 67.211 68.447 -1.236 1
1 1293 . 16 1 1 A 106 106 THR N N 105 110.684 114.005 -3.321 1
1 1294 . 16 1 1 A 107 107 GLU H H 106 11.835 8.290 3.545 1
1 1295 . 16 1 1 A 107 107 GLU HA H 106 3.744 3.997 -0.253 1
1 1300 . 16 1 1 A 107 107 GLU C C 106 176.169 178.518 -2.349 1
1 1301 . 16 1 1 A 107 107 GLU CA C 106 58.551 58.928 -0.377 1
1 1302 . 16 1 1 A 107 107 GLU CB C 106 27.658 29.036 -1.378 1
1 1304 . 16 1 1 A 107 107 GLU N N 106 123.810 120.996 2.814 1
1 1305 . 16 1 1 A 108 108 HIS H H 107 6.963 7.350 -0.387 1
1 1306 . 16 1 1 A 108 108 HIS HA H 107 4.233 4.367 -0.134 1
1 1311 . 16 1 1 A 108 108 HIS C C 107 177.663 177.836 -0.173 1
1 1312 . 16 1 1 A 108 108 HIS CA C 107 60.564 60.493 0.071 1
1 1313 . 16 1 1 A 108 108 HIS CB C 107 30.946 30.795 0.151 1
1 1316 . 16 1 1 A 108 108 HIS N N 107 120.900 117.666 3.234 1
1 1317 . 16 1 1 A 109 109 ILE H H 108 7.476 7.953 -0.477 1
1 1318 . 16 1 1 A 109 109 ILE HA H 108 4.399 3.818 0.581 1
1 1328 . 16 1 1 A 109 109 ILE C C 108 177.798 178.241 -0.443 1
1 1329 . 16 1 1 A 109 109 ILE CA C 108 63.948 65.204 -1.256 1
1 1330 . 16 1 1 A 109 109 ILE CB C 108 37.191 37.993 -0.802 1
1 1334 . 16 1 1 A 109 109 ILE N N 108 119.656 120.556 -0.900 1
1 1335 . 16 1 1 A 110 110 LEU H H 109 7.774 8.304 -0.530 1
1 1336 . 16 1 1 A 110 110 LEU HA H 109 3.940 4.009 -0.069 1
1 1346 . 16 1 1 A 110 110 LEU C C 109 177.019 178.379 -1.360 1
1 1347 . 16 1 1 A 110 110 LEU CA C 109 58.432 58.184 0.248 1
1 1348 . 16 1 1 A 110 110 LEU CB C 109 41.016 41.571 -0.555 1
1 1352 . 16 1 1 A 110 110 LEU N N 109 118.821 121.767 -2.946 1
1 1353 . 16 1 1 A 111 111 LEU H H 110 7.462 8.454 -0.992 1
1 1354 . 16 1 1 A 111 111 LEU HA H 110 3.939 4.002 -0.063 1
1 1364 . 16 1 1 A 111 111 LEU C C 110 179.234 179.565 -0.331 1
1 1365 . 16 1 1 A 111 111 LEU CA C 110 58.195 58.307 -0.112 1
1 1366 . 16 1 1 A 111 111 LEU CB C 110 40.661 41.359 -0.698 1
1 1370 . 16 1 1 A 111 111 LEU N N 110 115.197 119.200 -4.003 1
1 1371 . 16 1 1 A 112 112 GLY H H 111 8.923 8.447 0.476 1
1 1372 . 16 1 1 A 112 112 GLY HA2 H 111 3.563 3.786 -0.223 1
1 1373 . 16 1 1 A 112 112 GLY HA3 H 111 3.813 3.803 0.010 1
1 1374 . 16 1 1 A 112 112 GLY C C 111 174.877 175.890 -1.013 1
1 1375 . 16 1 1 A 112 112 GLY CA C 111 47.528 47.444 0.084 1
1 1376 . 16 1 1 A 112 112 GLY N N 111 108.974 107.053 1.921 1
1 1377 . 16 1 1 A 113 113 LEU H H 112 8.534 8.051 0.483 1
1 1378 . 16 1 1 A 113 113 LEU HA H 112 4.057 4.053 0.004 1
1 1388 . 16 1 1 A 113 113 LEU C C 112 179.046 179.890 -0.844 1
1 1389 . 16 1 1 A 113 113 LEU CA C 112 57.958 57.766 0.192 1
1 1390 . 16 1 1 A 113 113 LEU CB C 112 42.912 41.720 1.192 1
1 1394 . 16 1 1 A 113 113 LEU N N 112 121.269 122.499 -1.230 1
1 1395 . 16 1 1 A 114 114 ILE H H 113 7.433 7.817 -0.384 1
1 1396 . 16 1 1 A 114 114 ILE HA H 113 3.606 3.867 -0.261 1
1 1406 . 16 1 1 A 114 114 ILE C C 113 178.604 178.257 0.347 1
1 1407 . 16 1 1 A 114 114 ILE CA C 113 64.891 64.028 0.863 1
1 1408 . 16 1 1 A 114 114 ILE CB C 113 38.847 37.059 1.788 1
1 1412 . 16 1 1 A 114 114 ILE N N 113 117.348 115.416 1.932 1
1 1413 . 16 1 1 A 115 115 ARG H H 114 8.602 8.494 0.108 1
1 1414 . 16 1 1 A 115 115 ARG HA H 114 3.958 3.920 0.038 1
1 1422 . 16 1 1 A 115 115 ARG C C 114 177.639 178.822 -1.183 1
1 1423 . 16 1 1 A 115 115 ARG CA C 114 58.314 59.926 -1.612 1
1 1424 . 16 1 1 A 115 115 ARG CB C 114 30.827 29.827 1.000 1
1 1427 . 16 1 1 A 115 115 ARG N N 114 120.188 122.054 -1.866 1
1 1429 . 16 1 1 A 116 116 GLU H H 115 8.074 7.733 0.341 1
1 1430 . 16 1 1 A 116 116 GLU HA H 115 3.733 4.087 -0.354 1
1 1435 . 16 1 1 A 116 116 GLU C C 115 179.945 176.835 3.110 1
1 1436 . 16 1 1 A 116 116 GLU CA C 115 60.683 58.718 1.965 1
1 1437 . 16 1 1 A 116 116 GLU CB C 115 29.050 29.120 -0.070 1
1 1439 . 16 1 1 A 116 116 GLU N N 115 121.088 119.694 1.394 1
1 1440 . 16 1 1 A 117 117 GLY H H 116 6.764 7.525 -0.761 1
1 1441 . 16 1 1 A 117 117 GLY HA2 H 116 3.621 3.972 -0.351 1
1 1442 . 16 1 1 A 117 117 GLY HA3 H 116 4.063 3.974 0.089 1
1 1443 . 16 1 1 A 117 117 GLY C C 116 174.321 175.299 -0.978 1
1 1444 . 16 1 1 A 117 117 GLY CA C 116 48.361 45.891 2.470 1
1 1445 . 16 1 1 A 117 117 GLY N N 116 101.422 107.751 -6.329 1
1 1446 . 16 1 1 A 118 118 GLU H H 117 8.067 8.077 -0.010 1
1 1447 . 16 1 1 A 118 118 GLU HA H 117 4.554 4.396 0.158 1
1 1451 . 16 1 1 A 118 118 GLU C C 117 177.473 176.813 0.660 1
1 1452 . 16 1 1 A 118 118 GLU CA C 117 57.010 56.918 0.092 1
1 1453 . 16 1 1 A 118 118 GLU CB C 117 32.809 30.467 2.342 1
1 1455 . 16 1 1 A 118 118 GLU N N 117 121.941 118.189 3.752 1
1 1456 . 16 1 1 A 119 119 GLY H H 118 10.769 8.370 2.399 1
1 1457 . 16 1 1 A 119 119 GLY HA2 H 118 4.182 4.068 0.114 1
1 1458 . 16 1 1 A 119 119 GLY HA3 H 118 3.828 4.068 -0.240 1
1 1459 . 16 1 1 A 119 119 GLY C C 118 172.582 174.777 -2.195 1
1 1460 . 16 1 1 A 119 119 GLY CA C 118 44.436 45.326 -0.890 1
1 1461 . 16 1 1 A 119 119 GLY N N 118 112.717 108.381 4.336 1
1 1462 . 16 1 1 A 120 120 VAL H H 119 8.244 8.655 -0.411 1
1 1463 . 16 1 1 A 120 120 VAL HA H 119 3.423 3.623 -0.200 1
1 1471 . 16 1 1 A 120 120 VAL C C 119 177.341 177.475 -0.134 1
1 1472 . 16 1 1 A 120 120 VAL CA C 119 66.488 65.846 0.642 1
1 1473 . 16 1 1 A 120 120 VAL CB C 119 32.130 31.512 0.618 1
1 1476 . 16 1 1 A 120 120 VAL N N 119 118.245 120.457 -2.212 1
1 1477 . 16 1 1 A 121 121 ALA H H 120 7.974 8.343 -0.369 1
1 1478 . 16 1 1 A 121 121 ALA HA H 120 3.688 3.903 -0.215 1
1 1482 . 16 1 1 A 121 121 ALA C C 120 177.897 179.278 -1.381 1
1 1483 . 16 1 1 A 121 121 ALA CA C 120 55.352 55.505 -0.153 1
1 1484 . 16 1 1 A 121 121 ALA CB C 120 20.697 17.932 2.765 1
1 1485 . 16 1 1 A 121 121 ALA N N 120 117.732 122.186 -4.454 1
1 1486 . 16 1 1 A 122 122 ALA H H 121 7.555 7.806 -0.251 1
1 1487 . 16 1 1 A 122 122 ALA HA H 121 3.784 4.060 -0.276 1
1 1491 . 16 1 1 A 122 122 ALA C C 121 179.778 179.497 0.281 1
1 1492 . 16 1 1 A 122 122 ALA CA C 121 55.470 55.215 0.255 1
1 1493 . 16 1 1 A 122 122 ALA CB C 121 18.036 17.776 0.260 1
1 1494 . 16 1 1 A 122 122 ALA N N 121 119.145 119.514 -0.369 1
1 1495 . 16 1 1 A 123 123 ARG H H 122 7.902 7.474 0.428 1
1 1496 . 16 1 1 A 123 123 ARG HA H 122 3.992 4.033 -0.041 1
1 1502 . 16 1 1 A 123 123 ARG C C 122 178.896 178.691 0.205 1
1 1503 . 16 1 1 A 123 123 ARG CA C 122 59.380 59.452 -0.072 1
1 1504 . 16 1 1 A 123 123 ARG CB C 122 29.998 30.007 -0.009 1
1 1507 . 16 1 1 A 123 123 ARG N N 122 117.987 118.112 -0.125 1
1 1509 . 16 1 1 A 124 124 VAL H H 123 8.595 8.206 0.389 1
1 1510 . 16 1 1 A 124 124 VAL HA H 123 3.554 3.646 -0.092 1
1 1518 . 16 1 1 A 124 124 VAL C C 123 176.460 178.290 -1.830 1
1 1519 . 16 1 1 A 124 124 VAL CA C 123 66.607 66.368 0.239 1
1 1520 . 16 1 1 A 124 124 VAL CB C 123 31.419 31.468 -0.049 1
1 1523 . 16 1 1 A 124 124 VAL N N 123 120.102 119.685 0.417 1
1 1524 . 16 1 1 A 125 125 LEU H H 124 8.076 7.935 0.141 1
1 1525 . 16 1 1 A 125 125 LEU HA H 124 3.810 3.862 -0.052 1
1 1535 . 16 1 1 A 125 125 LEU C C 124 178.632 179.541 -0.909 1
1 1536 . 16 1 1 A 125 125 LEU CA C 124 58.659 58.068 0.591 1
1 1537 . 16 1 1 A 125 125 LEU CB C 124 40.068 41.197 -1.129 1
1 1541 . 16 1 1 A 125 125 LEU N N 124 117.298 119.296 -1.998 1
1 1542 . 16 1 1 A 126 126 ASN H H 125 8.475 8.058 0.417 1
1 1543 . 16 1 1 A 126 126 ASN HA H 125 4.341 4.642 -0.301 1
1 1548 . 16 1 1 A 126 126 ASN C C 125 179.606 177.968 1.638 1
1 1549 . 16 1 1 A 126 126 ASN CA C 125 57.037 56.389 0.648 1
1 1550 . 16 1 1 A 126 126 ASN CB C 125 39.119 37.744 1.375 1
1 1551 . 16 1 1 A 126 126 ASN N N 125 117.715 117.808 -0.093 1
1 1553 . 16 1 1 A 127 127 ASN H H 126 8.708 8.490 0.218 1
1 1554 . 16 1 1 A 127 127 ASN HA H 126 4.446 4.458 -0.012 1
1 1559 . 16 1 1 A 127 127 ASN C C 126 177.385 177.653 -0.268 1
1 1560 . 16 1 1 A 127 127 ASN CA C 126 55.611 56.637 -1.026 1
1 1561 . 16 1 1 A 127 127 ASN CB C 126 37.580 38.977 -1.397 1
1 1562 . 16 1 1 A 127 127 ASN N N 126 121.571 117.213 4.358 1
1 1564 . 16 1 1 A 128 128 LEU H H 127 7.676 7.684 -0.008 1
1 1565 . 16 1 1 A 128 128 LEU HA H 127 4.421 4.100 0.321 1
1 1575 . 16 1 1 A 128 128 LEU C C 127 176.551 176.734 -0.183 1
1 1576 . 16 1 1 A 128 128 LEU CA C 127 54.404 56.044 -1.640 1
1 1577 . 16 1 1 A 128 128 LEU CB C 127 41.608 43.177 -1.569 1
1 1581 . 16 1 1 A 128 128 LEU N N 127 118.004 117.058 0.946 1
1 1582 . 16 1 1 A 129 129 GLY H H 128 7.839 7.853 -0.014 1
1 1583 . 16 1 1 A 129 129 GLY HA2 H 128 3.833 4.052 -0.219 1
1 1584 . 16 1 1 A 129 129 GLY HA3 H 128 4.238 4.052 0.186 1
1 1585 . 16 1 1 A 129 129 GLY C C 128 174.566 174.505 0.061 1
1 1586 . 16 1 1 A 129 129 GLY CA C 128 45.753 44.870 0.883 1
1 1587 . 16 1 1 A 129 129 GLY N N 128 106.887 105.161 1.726 1
1 1588 . 16 1 1 A 130 130 VAL H H 129 8.493 7.723 0.770 1
1 1589 . 16 1 1 A 130 130 VAL HA H 129 3.936 4.094 -0.158 1
1 1597 . 16 1 1 A 130 130 VAL C C 129 173.311 175.191 -1.880 1
1 1598 . 16 1 1 A 130 130 VAL CA C 129 62.455 62.309 0.146 1
1 1599 . 16 1 1 A 130 130 VAL CB C 129 31.183 32.382 -1.199 1
1 1602 . 16 1 1 A 130 130 VAL N N 129 122.959 122.121 0.838 1
1 1603 . 16 1 1 A 131 131 SER H H 130 7.114 8.560 -1.446 1
1 1604 . 16 1 1 A 131 131 SER HA H 130 4.643 4.940 -0.297 1
1 1607 . 16 1 1 A 131 131 SER C C 130 174.980 174.489 0.491 1
1 1608 . 16 1 1 A 131 131 SER CA C 130 55.825 57.170 -1.345 1
1 1609 . 16 1 1 A 131 131 SER CB C 130 65.636 67.297 -1.661 1
1 1610 . 16 1 1 A 131 131 SER N N 130 118.817 119.305 -0.488 1
1 1611 . 16 1 1 A 132 132 LEU H H 131 8.998 8.865 0.133 1
1 1612 . 16 1 1 A 132 132 LEU HA H 131 3.984 4.006 -0.022 1
1 1622 . 16 1 1 A 132 132 LEU C C 131 178.357 177.972 0.385 1
1 1623 . 16 1 1 A 132 132 LEU CA C 131 58.788 58.695 0.093 1
1 1624 . 16 1 1 A 132 132 LEU CB C 131 41.016 41.737 -0.721 1
1 1628 . 16 1 1 A 132 132 LEU N N 131 122.809 127.592 -4.783 1
1 1629 . 16 1 1 A 133 133 ASN H H 132 8.648 8.413 0.235 1
1 1630 . 16 1 1 A 133 133 ASN HA H 132 4.415 4.405 0.010 1
1 1634 . 16 1 1 A 133 133 ASN C C 132 177.942 177.849 0.093 1
1 1635 . 16 1 1 A 133 133 ASN CA C 132 56.418 56.896 -0.478 1
1 1636 . 16 1 1 A 133 133 ASN CB C 132 38.041 38.714 -0.673 1
1 1637 . 16 1 1 A 133 133 ASN N N 132 115.084 117.042 -1.958 1
1 1639 . 16 1 1 A 134 134 LYS H H 133 7.719 7.838 -0.119 1
1 1640 . 16 1 1 A 134 134 LYS HA H 133 4.107 4.018 0.089 1
1 1645 . 16 1 1 A 134 134 LYS C C 133 179.180 179.245 -0.065 1
1 1646 . 16 1 1 A 134 134 LYS CA C 133 59.261 59.391 -0.130 1
1 1647 . 16 1 1 A 134 134 LYS CB C 133 32.967 32.131 0.836 1
1 1651 . 16 1 1 A 134 134 LYS N N 133 120.451 119.023 1.428 1
1 1652 . 16 1 1 A 135 135 ALA H H 134 8.414 8.321 0.093 1
1 1653 . 16 1 1 A 135 135 ALA HA H 134 3.886 3.989 -0.103 1
1 1657 . 16 1 1 A 135 135 ALA C C 134 178.555 179.667 -1.112 1
1 1658 . 16 1 1 A 135 135 ALA CA C 134 55.589 55.374 0.215 1
1 1659 . 16 1 1 A 135 135 ALA CB C 134 18.048 18.274 -0.226 1
1 1660 . 16 1 1 A 135 135 ALA N N 134 120.943 121.917 -0.974 1
1 1661 . 16 1 1 A 136 136 ARG H H 135 8.715 8.206 0.509 1
1 1662 . 16 1 1 A 136 136 ARG HA H 135 3.704 4.011 -0.307 1
1 1668 . 16 1 1 A 136 136 ARG C C 135 177.723 178.829 -1.106 1
1 1669 . 16 1 1 A 136 136 ARG CA C 135 60.683 59.958 0.725 1
1 1670 . 16 1 1 A 136 136 ARG CB C 135 30.235 30.112 0.123 1
1 1673 . 16 1 1 A 136 136 ARG N N 135 117.727 117.604 0.123 1
1 1675 . 16 1 1 A 137 137 GLN H H 136 7.980 8.179 -0.199 1
1 1676 . 16 1 1 A 137 137 GLN HA H 136 4.000 4.032 -0.032 1
1 1683 . 16 1 1 A 137 137 GLN C C 136 178.623 178.371 0.252 1
1 1684 . 16 1 1 A 137 137 GLN CA C 136 59.008 59.247 -0.239 1
1 1685 . 16 1 1 A 137 137 GLN CB C 136 28.321 28.222 0.099 1
1 1687 . 16 1 1 A 137 137 GLN N N 136 116.433 119.107 -2.674 1
1 1689 . 16 1 1 A 138 138 GLN H H 137 7.980 7.675 0.305 1
1 1690 . 16 1 1 A 138 138 GLN HA H 137 4.081 4.099 -0.018 1
1 1697 . 16 1 1 A 138 138 GLN C C 137 178.658 179.160 -0.502 1
1 1698 . 16 1 1 A 138 138 GLN CA C 137 58.105 58.403 -0.298 1
1 1699 . 16 1 1 A 138 138 GLN CB C 137 29.002 28.420 0.582 1
1 1701 . 16 1 1 A 138 138 GLN N N 137 118.180 118.730 -0.550 1
1 1703 . 16 1 1 A 139 139 VAL H H 138 8.320 7.831 0.489 1
1 1704 . 16 1 1 A 139 139 VAL HA H 138 3.432 3.543 -0.111 1
1 1712 . 16 1 1 A 139 139 VAL C C 138 177.197 178.133 -0.936 1
1 1713 . 16 1 1 A 139 139 VAL CA C 138 67.336 66.192 1.144 1
1 1714 . 16 1 1 A 139 139 VAL CB C 138 31.530 31.535 -0.005 1
1 1717 . 16 1 1 A 139 139 VAL N N 138 118.746 120.511 -1.765 1
1 1718 . 16 1 1 A 140 140 LEU H H 139 8.308 8.684 -0.376 1
1 1719 . 16 1 1 A 140 140 LEU HA H 139 4.057 3.987 0.070 1
1 1729 . 16 1 1 A 140 140 LEU C C 139 180.372 179.405 0.967 1
1 1730 . 16 1 1 A 140 140 LEU CA C 139 58.314 57.424 0.890 1
1 1731 . 16 1 1 A 140 140 LEU CB C 139 40.898 41.131 -0.233 1
1 1735 . 16 1 1 A 140 140 LEU N N 139 118.027 119.429 -1.402 1
1 1736 . 16 1 1 A 141 141 GLN H H 140 8.068 7.840 0.228 1
1 1737 . 16 1 1 A 141 141 GLN HA H 140 4.146 4.145 0.001 1
1 1743 . 16 1 1 A 141 141 GLN C C 140 179.197 178.540 0.657 1
1 1744 . 16 1 1 A 141 141 GLN CA C 140 58.919 58.288 0.631 1
1 1745 . 16 1 1 A 141 141 GLN CB C 140 28.357 28.973 -0.616 1
1 1747 . 16 1 1 A 141 141 GLN N N 140 119.065 120.021 -0.956 1
1 1749 . 16 1 1 A 142 142 LEU H H 141 7.785 8.142 -0.357 1
1 1750 . 16 1 1 A 142 142 LEU HA H 141 4.234 4.131 0.103 1
1 1760 . 16 1 1 A 142 142 LEU C C 141 178.999 178.628 0.371 1
1 1761 . 16 1 1 A 142 142 LEU CA C 141 57.010 57.186 -0.176 1
1 1762 . 16 1 1 A 142 142 LEU CB C 141 42.438 41.347 1.091 1
1 1766 . 16 1 1 A 142 142 LEU N N 141 119.772 122.034 -2.262 1
1 1767 . 16 1 1 A 143 143 LEU H H 142 7.977 7.691 0.286 1
1 1768 . 16 1 1 A 143 143 LEU HA H 142 4.277 4.221 0.056 1
1 1778 . 16 1 1 A 143 143 LEU C C 142 178.323 177.221 1.102 1
1 1779 . 16 1 1 A 143 143 LEU CA C 142 56.181 55.382 0.799 1
1 1780 . 16 1 1 A 143 143 LEU CB C 142 42.556 41.823 0.733 1
1 1784 . 16 1 1 A 143 143 LEU N N 142 119.136 114.800 4.336 1
1 1785 . 16 1 1 A 144 144 GLY H H 143 7.818 7.519 0.299 1
1 1786 . 16 1 1 A 144 144 GLY HA2 H 143 4.080 4.041 0.039 1
1 1787 . 16 1 1 A 144 144 GLY C C 143 174.296 175.466 -1.170 1
1 1788 . 16 1 1 A 144 144 GLY CA C 143 45.755 45.344 0.411 1
1 1789 . 16 1 1 A 144 144 GLY N N 143 106.774 109.139 -2.365 1
1 1790 . 16 1 1 A 145 145 SER H H 144 8.025 8.338 -0.313 1
1 1791 . 16 1 1 A 145 145 SER HA H 144 4.605 4.791 -0.186 1
1 1794 . 16 1 1 A 145 145 SER C C 144 173.443 174.129 -0.686 1
1 1795 . 16 1 1 A 145 145 SER CA C 144 58.181 57.892 0.289 1
1 1796 . 16 1 1 A 145 145 SER CB C 144 64.237 64.383 -0.146 1
1 1797 . 16 1 1 A 145 145 SER N N 144 115.479 114.706 0.773 1
1 8 . 17 1 1 A 3 3 MET H H 2 8.604 7.997 0.607 1
1 9 . 17 1 1 A 3 3 MET HA H 2 4.429 4.779 -0.350 1
1 16 . 17 1 1 A 3 3 MET C C 2 175.745 174.093 1.652 1
1 17 . 17 1 1 A 3 3 MET CA C 2 55.671 53.833 1.838 1
1 18 . 17 1 1 A 3 3 MET CB C 2 33.009 35.725 -2.716 1
1 21 . 17 1 1 A 3 3 MET N N 2 122.365 119.842 2.523 1
1 22 . 17 1 1 A 4 4 PHE H H 3 8.192 8.575 -0.383 1
1 23 . 17 1 1 A 4 4 PHE HA H 3 4.592 4.683 -0.091 1
1 28 . 17 1 1 A 4 4 PHE C C 3 176.236 176.516 -0.280 1
1 29 . 17 1 1 A 4 4 PHE CA C 3 57.799 58.584 -0.785 1
1 30 . 17 1 1 A 4 4 PHE CB C 3 39.310 40.859 -1.549 1
1 31 . 17 1 1 A 4 4 PHE N N 3 120.735 123.257 -2.522 1
1 32 . 17 1 1 A 5 5 GLY H H 4 8.129 7.874 0.255 1
1 33 . 17 1 1 A 5 5 GLY HA2 H 4 3.875 3.963 -0.088 1
1 34 . 17 1 1 A 5 5 GLY C C 4 173.773 173.894 -0.121 1
1 35 . 17 1 1 A 5 5 GLY CA C 4 45.860 46.034 -0.174 1
1 36 . 17 1 1 A 5 5 GLY N N 4 109.261 108.964 0.297 1
1 37 . 17 1 1 A 6 6 ARG H H 5 8.052 7.850 0.202 1
1 38 . 17 1 1 A 6 6 ARG HA H 5 4.484 5.057 -0.573 1
1 45 . 17 1 1 A 6 6 ARG C C 5 175.601 175.426 0.175 1
1 46 . 17 1 1 A 6 6 ARG CA C 5 55.551 54.118 1.433 1
1 47 . 17 1 1 A 6 6 ARG CB C 5 30.218 33.243 -3.025 1
1 50 . 17 1 1 A 6 6 ARG N N 5 118.800 119.688 -0.888 1
1 52 . 17 1 1 A 7 7 PHE H H 6 8.432 9.258 -0.826 1
1 53 . 17 1 1 A 7 7 PHE HA H 6 5.473 5.052 0.421 1
1 58 . 17 1 1 A 7 7 PHE C C 6 177.738 175.923 1.815 1
1 59 . 17 1 1 A 7 7 PHE CA C 6 57.031 56.862 0.169 1
1 60 . 17 1 1 A 7 7 PHE CB C 6 40.437 42.870 -2.433 1
1 61 . 17 1 1 A 7 7 PHE N N 6 122.625 120.621 2.004 1
1 62 . 17 1 1 A 8 8 THR H H 7 9.115 9.008 0.107 1
1 63 . 17 1 1 A 8 8 THR HA H 7 4.457 4.432 0.025 1
1 69 . 17 1 1 A 8 8 THR C C 7 175.139 175.579 -0.440 1
1 70 . 17 1 1 A 8 8 THR CA C 7 61.268 61.243 0.025 1
1 71 . 17 1 1 A 8 8 THR CB C 7 71.196 70.903 0.293 1
1 73 . 17 1 1 A 8 8 THR N N 7 114.062 115.169 -1.107 1
1 74 . 17 1 1 A 9 9 GLU H H 8 9.221 8.921 0.300 1
1 75 . 17 1 1 A 9 9 GLU HA H 8 4.078 3.948 0.130 1
1 80 . 17 1 1 A 9 9 GLU C C 8 179.959 178.377 1.582 1
1 81 . 17 1 1 A 9 9 GLU CA C 8 60.423 60.019 0.404 1
1 82 . 17 1 1 A 9 9 GLU CB C 8 29.268 29.313 -0.045 1
1 84 . 17 1 1 A 9 9 GLU N N 8 121.730 122.475 -0.745 1
1 85 . 17 1 1 A 10 10 ARG H H 9 8.545 7.892 0.653 1
1 86 . 17 1 1 A 10 10 ARG HA H 9 4.166 4.062 0.104 1
1 94 . 17 1 1 A 10 10 ARG C C 9 178.306 179.044 -0.738 1
1 95 . 17 1 1 A 10 10 ARG CA C 9 59.309 58.988 0.321 1
1 96 . 17 1 1 A 10 10 ARG CB C 9 29.642 30.226 -0.584 1
1 99 . 17 1 1 A 10 10 ARG N N 9 118.166 119.251 -1.085 1
1 101 . 17 1 1 A 11 11 ALA H H 10 8.023 8.119 -0.096 1
1 102 . 17 1 1 A 11 11 ALA HA H 10 3.900 4.107 -0.207 1
1 106 . 17 1 1 A 11 11 ALA C C 10 179.238 179.952 -0.714 1
1 107 . 17 1 1 A 11 11 ALA CA C 10 55.825 55.229 0.596 1
1 108 . 17 1 1 A 11 11 ALA CB C 10 19.187 18.387 0.800 1
1 109 . 17 1 1 A 11 11 ALA N N 10 122.406 121.871 0.535 1
1 110 . 17 1 1 A 12 12 GLN H H 11 8.601 8.452 0.149 1
1 111 . 17 1 1 A 12 12 GLN HA H 11 3.910 3.942 -0.032 1
1 118 . 17 1 1 A 12 12 GLN C C 11 179.511 178.599 0.912 1
1 119 . 17 1 1 A 12 12 GLN CA C 11 59.629 58.911 0.718 1
1 120 . 17 1 1 A 12 12 GLN CB C 11 28.300 28.593 -0.293 1
1 122 . 17 1 1 A 12 12 GLN N N 11 116.426 118.042 -1.616 1
1 124 . 17 1 1 A 13 13 LYS H H 12 8.062 7.504 0.558 1
1 125 . 17 1 1 A 13 13 LYS HA H 12 4.236 4.044 0.192 1
1 131 . 17 1 1 A 13 13 LYS C C 12 178.434 179.590 -1.156 1
1 132 . 17 1 1 A 13 13 LYS CA C 12 58.906 59.522 -0.616 1
1 133 . 17 1 1 A 13 13 LYS CB C 12 31.538 32.470 -0.932 1
1 137 . 17 1 1 A 13 13 LYS N N 12 122.168 119.663 2.505 1
1 138 . 17 1 1 A 14 14 VAL H H 13 7.976 7.863 0.113 1
1 139 . 17 1 1 A 14 14 VAL HA H 13 3.418 3.815 -0.397 1
1 147 . 17 1 1 A 14 14 VAL C C 13 177.472 178.568 -1.096 1
1 148 . 17 1 1 A 14 14 VAL CA C 13 67.388 65.557 1.831 1
1 149 . 17 1 1 A 14 14 VAL CB C 13 30.674 31.558 -0.884 1
1 152 . 17 1 1 A 14 14 VAL N N 13 119.521 116.084 3.437 1
1 153 . 17 1 1 A 15 15 LEU H H 14 7.504 7.994 -0.490 1
1 154 . 17 1 1 A 15 15 LEU HA H 14 4.123 4.156 -0.033 1
1 164 . 17 1 1 A 15 15 LEU C C 14 179.854 179.651 0.203 1
1 165 . 17 1 1 A 15 15 LEU CA C 14 57.720 57.342 0.378 1
1 166 . 17 1 1 A 15 15 LEU CB C 14 39.713 40.940 -1.227 1
1 170 . 17 1 1 A 15 15 LEU N N 14 117.908 122.106 -4.198 1
1 171 . 17 1 1 A 16 16 ALA H H 15 8.128 7.792 0.336 1
1 172 . 17 1 1 A 16 16 ALA HA H 15 4.262 4.015 0.247 1
1 176 . 17 1 1 A 16 16 ALA C C 15 181.657 180.586 1.071 1
1 177 . 17 1 1 A 16 16 ALA CA C 15 55.428 55.095 0.333 1
1 178 . 17 1 1 A 16 16 ALA CB C 15 17.989 18.073 -0.084 1
1 179 . 17 1 1 A 16 16 ALA N N 15 125.312 122.527 2.785 1
1 180 . 17 1 1 A 17 17 LEU H H 16 9.049 8.489 0.560 1
1 181 . 17 1 1 A 17 17 LEU HA H 16 4.127 4.010 0.117 1
1 191 . 17 1 1 A 17 17 LEU C C 16 179.195 179.508 -0.313 1
1 192 . 17 1 1 A 17 17 LEU CA C 16 57.552 57.622 -0.070 1
1 193 . 17 1 1 A 17 17 LEU CB C 16 42.319 41.077 1.242 1
1 197 . 17 1 1 A 17 17 LEU N N 16 121.282 119.258 2.024 1
1 198 . 17 1 1 A 18 18 ALA H H 17 8.709 8.467 0.242 1
1 199 . 17 1 1 A 18 18 ALA HA H 17 4.087 3.955 0.132 1
1 203 . 17 1 1 A 18 18 ALA C C 17 179.175 179.676 -0.501 1
1 204 . 17 1 1 A 18 18 ALA CA C 17 55.032 54.902 0.130 1
1 205 . 17 1 1 A 18 18 ALA CB C 17 18.409 18.261 0.148 1
1 206 . 17 1 1 A 18 18 ALA N N 17 122.850 122.462 0.388 1
1 207 . 17 1 1 A 19 19 GLN H H 18 7.361 7.915 -0.554 1
1 208 . 17 1 1 A 19 19 GLN HA H 18 3.788 3.903 -0.115 1
1 214 . 17 1 1 A 19 19 GLN C C 18 177.305 178.294 -0.989 1
1 215 . 17 1 1 A 19 19 GLN CA C 18 59.352 59.125 0.227 1
1 216 . 17 1 1 A 19 19 GLN CB C 18 28.102 28.457 -0.355 1
1 218 . 17 1 1 A 19 19 GLN N N 18 116.354 117.986 -1.632 1
1 220 . 17 1 1 A 20 20 GLU H H 19 7.721 7.724 -0.003 1
1 221 . 17 1 1 A 20 20 GLU HA H 19 3.998 4.104 -0.106 1
1 225 . 17 1 1 A 20 20 GLU C C 19 179.800 178.913 0.887 1
1 226 . 17 1 1 A 20 20 GLU CA C 19 59.616 58.844 0.772 1
1 227 . 17 1 1 A 20 20 GLU CB C 19 29.558 29.520 0.038 1
1 229 . 17 1 1 A 20 20 GLU N N 19 118.891 119.656 -0.765 1
1 230 . 17 1 1 A 21 21 GLU H H 20 8.767 9.031 -0.264 1
1 231 . 17 1 1 A 21 21 GLU HA H 20 4.217 3.983 0.234 1
1 236 . 17 1 1 A 21 21 GLU C C 20 177.909 179.201 -1.292 1
1 237 . 17 1 1 A 21 21 GLU CA C 20 58.550 59.193 -0.643 1
1 238 . 17 1 1 A 21 21 GLU CB C 20 29.879 29.244 0.635 1
1 240 . 17 1 1 A 21 21 GLU N N 20 120.180 121.412 -1.232 1
1 241 . 17 1 1 A 22 22 ALA H H 21 7.872 7.826 0.046 1
1 242 . 17 1 1 A 22 22 ALA HA H 21 3.533 3.791 -0.258 1
1 246 . 17 1 1 A 22 22 ALA C C 21 179.446 180.040 -0.594 1
1 247 . 17 1 1 A 22 22 ALA CA C 21 56.062 54.951 1.111 1
1 248 . 17 1 1 A 22 22 ALA CB C 21 16.672 18.168 -1.496 1
1 249 . 17 1 1 A 22 22 ALA N N 21 122.119 122.442 -0.323 1
1 250 . 17 1 1 A 23 23 LEU H H 22 7.857 8.303 -0.446 1
1 251 . 17 1 1 A 23 23 LEU HA H 22 4.104 4.007 0.097 1
1 261 . 17 1 1 A 23 23 LEU C C 22 181.182 179.821 1.361 1
1 262 . 17 1 1 A 23 23 LEU CA C 22 57.906 57.537 0.369 1
1 263 . 17 1 1 A 23 23 LEU CB C 22 41.661 41.354 0.307 1
1 267 . 17 1 1 A 23 23 LEU N N 22 117.391 118.069 -0.678 1
1 268 . 17 1 1 A 24 24 ARG H H 23 8.354 8.933 -0.579 1
1 269 . 17 1 1 A 24 24 ARG HA H 23 4.006 4.147 -0.141 1
1 277 . 17 1 1 A 24 24 ARG C C 23 178.271 177.293 0.978 1
1 278 . 17 1 1 A 24 24 ARG CA C 23 59.339 58.296 1.043 1
1 279 . 17 1 1 A 24 24 ARG CB C 23 30.353 29.557 0.796 1
1 282 . 17 1 1 A 24 24 ARG N N 23 121.980 118.290 3.690 1
1 284 . 17 1 1 A 25 25 LEU H H 24 7.625 7.397 0.228 1
1 285 . 17 1 1 A 25 25 LEU HA H 24 4.214 4.441 -0.227 1
1 295 . 17 1 1 A 25 25 LEU C C 24 175.849 177.368 -1.519 1
1 296 . 17 1 1 A 25 25 LEU CA C 24 54.759 55.045 -0.286 1
1 297 . 17 1 1 A 25 25 LEU CB C 24 42.550 42.441 0.109 1
1 301 . 17 1 1 A 25 25 LEU N N 24 117.480 118.639 -1.159 1
1 302 . 17 1 1 A 26 26 GLY H H 25 7.757 7.994 -0.237 1
1 303 . 17 1 1 A 26 26 GLY HA2 H 25 3.787 3.995 -0.208 1
1 304 . 17 1 1 A 26 26 GLY HA3 H 25 3.895 3.998 -0.103 1
1 305 . 17 1 1 A 26 26 GLY C C 25 174.324 174.124 0.200 1
1 306 . 17 1 1 A 26 26 GLY CA C 25 46.274 45.774 0.500 1
1 307 . 17 1 1 A 26 26 GLY N N 25 107.631 107.064 0.567 1
1 308 . 17 1 1 A 27 27 HIS H H 26 8.417 7.981 0.436 1
1 309 . 17 1 1 A 27 27 HIS HA H 26 4.926 4.376 0.550 1
1 314 . 17 1 1 A 27 27 HIS C C 26 174.493 175.716 -1.223 1
1 315 . 17 1 1 A 27 27 HIS CA C 26 54.996 56.907 -1.911 1
1 316 . 17 1 1 A 27 27 HIS CB C 26 33.066 29.589 3.477 1
1 319 . 17 1 1 A 27 27 HIS N N 26 119.517 118.641 0.876 1
1 320 . 17 1 1 A 28 28 ASN H H 27 8.507 9.011 -0.504 1
1 321 . 17 1 1 A 28 28 ASN HA H 27 4.667 4.565 0.102 1
1 326 . 17 1 1 A 28 28 ASN C C 27 173.854 174.510 -0.656 1
1 327 . 17 1 1 A 28 28 ASN CA C 27 52.896 53.113 -0.217 1
1 328 . 17 1 1 A 28 28 ASN CB C 27 39.002 37.504 1.498 1
1 329 . 17 1 1 A 28 28 ASN N N 27 116.636 120.788 -4.152 1
1 331 . 17 1 1 A 29 29 ASN H H 28 7.721 7.766 -0.045 1
1 332 . 17 1 1 A 29 29 ASN HA H 28 5.042 5.410 -0.368 1
1 337 . 17 1 1 A 29 29 ASN C C 28 173.102 173.336 -0.234 1
1 338 . 17 1 1 A 29 29 ASN CA C 28 51.560 51.716 -0.156 1
1 339 . 17 1 1 A 29 29 ASN CB C 28 41.371 42.168 -0.797 1
1 340 . 17 1 1 A 29 29 ASN N N 28 115.792 115.295 0.497 1
1 342 . 17 1 1 A 30 30 ILE H H 29 8.509 8.916 -0.407 1
1 343 . 17 1 1 A 30 30 ILE HA H 29 4.007 4.439 -0.432 1
1 353 . 17 1 1 A 30 30 ILE C C 29 175.247 175.971 -0.724 1
1 354 . 17 1 1 A 30 30 ILE CA C 29 61.329 59.509 1.820 1
1 355 . 17 1 1 A 30 30 ILE CB C 29 38.173 37.966 0.207 1
1 359 . 17 1 1 A 30 30 ILE N N 29 121.087 122.556 -1.469 1
1 360 . 17 1 1 A 31 31 GLY H H 30 11.966 9.186 2.780 1
1 361 . 17 1 1 A 31 31 GLY HA2 H 30 5.202 4.202 1.000 1
1 362 . 17 1 1 A 31 31 GLY HA3 H 30 4.033 4.229 -0.196 1
1 363 . 17 1 1 A 31 31 GLY CA C 30 43.741 44.195 -0.454 1
1 364 . 17 1 1 A 31 31 GLY N N 30 120.116 115.457 4.659 1
1 365 . 17 1 1 A 32 32 THR H H 31 8.373 8.752 -0.379 1
1 366 . 17 1 1 A 32 32 THR HA H 31 3.702 4.013 -0.311 1
1 372 . 17 1 1 A 32 32 THR C C 31 176.998 176.161 0.837 1
1 373 . 17 1 1 A 32 32 THR CA C 31 66.835 65.800 1.035 1
1 374 . 17 1 1 A 32 32 THR CB C 31 67.220 68.490 -1.270 1
1 376 . 17 1 1 A 32 32 THR N N 31 111.281 113.499 -2.218 1
1 377 . 17 1 1 A 33 33 GLU H H 32 11.651 8.391 3.260 1
1 378 . 17 1 1 A 33 33 GLU HA H 32 3.773 3.988 -0.215 1
1 383 . 17 1 1 A 33 33 GLU C C 32 176.405 178.457 -2.052 1
1 384 . 17 1 1 A 33 33 GLU CA C 32 58.431 58.847 -0.416 1
1 385 . 17 1 1 A 33 33 GLU CB C 32 27.628 29.110 -1.482 1
1 387 . 17 1 1 A 33 33 GLU N N 32 123.205 120.968 2.237 1
1 388 . 17 1 1 A 34 34 HIS H H 33 7.033 7.415 -0.382 1
1 389 . 17 1 1 A 34 34 HIS HA H 33 4.258 4.314 -0.056 1
1 394 . 17 1 1 A 34 34 HIS C C 33 178.017 177.874 0.143 1
1 395 . 17 1 1 A 34 34 HIS CA C 33 60.800 60.448 0.352 1
1 396 . 17 1 1 A 34 34 HIS CB C 33 30.827 31.101 -0.274 1
1 399 . 17 1 1 A 34 34 HIS N N 33 121.357 118.074 3.283 1
1 400 . 17 1 1 A 35 35 ILE H H 34 7.555 7.735 -0.180 1
1 401 . 17 1 1 A 35 35 ILE HA H 34 3.651 3.593 0.058 1
1 411 . 17 1 1 A 35 35 ILE C C 34 177.004 178.349 -1.345 1
1 412 . 17 1 1 A 35 35 ILE CA C 34 65.896 64.726 1.170 1
1 413 . 17 1 1 A 35 35 ILE CB C 34 37.092 37.615 -0.523 1
1 417 . 17 1 1 A 35 35 ILE N N 34 119.144 120.350 -1.206 1
1 418 . 17 1 1 A 36 36 LEU H H 35 7.973 8.270 -0.297 1
1 419 . 17 1 1 A 36 36 LEU HA H 35 4.018 3.976 0.042 1
1 429 . 17 1 1 A 36 36 LEU C C 35 177.302 178.346 -1.044 1
1 430 . 17 1 1 A 36 36 LEU CA C 35 58.356 58.163 0.193 1
1 431 . 17 1 1 A 36 36 LEU CB C 35 41.016 41.480 -0.464 1
1 435 . 17 1 1 A 36 36 LEU N N 35 119.301 121.596 -2.295 1
1 436 . 17 1 1 A 37 37 LEU H H 36 7.913 8.488 -0.575 1
1 437 . 17 1 1 A 37 37 LEU HA H 36 4.017 3.982 0.035 1
1 447 . 17 1 1 A 37 37 LEU C C 36 179.598 179.384 0.214 1
1 448 . 17 1 1 A 37 37 LEU CA C 36 58.081 58.385 -0.304 1
1 449 . 17 1 1 A 37 37 LEU CB C 36 41.266 41.660 -0.394 1
1 453 . 17 1 1 A 37 37 LEU N N 36 116.713 119.175 -2.462 1
1 454 . 17 1 1 A 38 38 GLY H H 37 8.628 8.442 0.186 1
1 455 . 17 1 1 A 38 38 GLY HA2 H 37 3.724 3.781 -0.057 1
1 456 . 17 1 1 A 38 38 GLY HA3 H 37 3.670 3.785 -0.115 1
1 457 . 17 1 1 A 38 38 GLY C C 37 174.409 176.120 -1.711 1
1 458 . 17 1 1 A 38 38 GLY CA C 37 47.630 47.499 0.131 1
1 459 . 17 1 1 A 38 38 GLY N N 37 107.733 106.176 1.557 1
1 460 . 17 1 1 A 39 39 LEU H H 38 8.381 8.156 0.225 1
1 461 . 17 1 1 A 39 39 LEU HA H 38 4.115 4.013 0.102 1
1 471 . 17 1 1 A 39 39 LEU C C 38 179.404 179.685 -0.281 1
1 472 . 17 1 1 A 39 39 LEU CA C 38 58.076 57.851 0.225 1
1 473 . 17 1 1 A 39 39 LEU CB C 38 43.124 42.046 1.078 1
1 477 . 17 1 1 A 39 39 LEU N N 38 121.377 122.830 -1.453 1
1 478 . 17 1 1 A 40 40 VAL H H 39 7.613 7.842 -0.229 1
1 479 . 17 1 1 A 40 40 VAL HA H 39 3.934 3.860 0.074 1
1 487 . 17 1 1 A 40 40 VAL C C 39 177.927 177.828 0.099 1
1 488 . 17 1 1 A 40 40 VAL CA C 39 64.469 65.397 -0.928 1
1 489 . 17 1 1 A 40 40 VAL CB C 39 31.668 31.340 0.328 1
1 492 . 17 1 1 A 40 40 VAL N N 39 113.190 113.396 -0.206 1
1 493 . 17 1 1 A 41 41 ARG H H 40 8.143 8.095 0.048 1
1 494 . 17 1 1 A 41 41 ARG HA H 40 4.079 3.944 0.135 1
1 501 . 17 1 1 A 41 41 ARG C C 40 177.656 178.151 -0.495 1
1 502 . 17 1 1 A 41 41 ARG CA C 40 58.076 59.153 -1.077 1
1 503 . 17 1 1 A 41 41 ARG CB C 40 30.472 29.018 1.454 1
1 506 . 17 1 1 A 41 41 ARG N N 40 120.925 121.687 -0.762 1
1 508 . 17 1 1 A 42 42 GLU H H 41 7.923 7.809 0.114 1
1 509 . 17 1 1 A 42 42 GLU HA H 41 3.967 4.107 -0.140 1
1 514 . 17 1 1 A 42 42 GLU C C 41 179.346 176.904 2.442 1
1 515 . 17 1 1 A 42 42 GLU CA C 41 59.616 58.777 0.839 1
1 516 . 17 1 1 A 42 42 GLU CB C 41 29.050 29.392 -0.342 1
1 518 . 17 1 1 A 42 42 GLU N N 41 121.833 119.731 2.102 1
1 519 . 17 1 1 A 43 43 GLY H H 42 6.968 7.801 -0.833 1
1 520 . 17 1 1 A 43 43 GLY HA2 H 42 3.687 3.960 -0.273 1
1 521 . 17 1 1 A 43 43 GLY HA3 H 42 4.015 3.961 0.054 1
1 522 . 17 1 1 A 43 43 GLY C C 42 174.139 174.153 -0.014 1
1 523 . 17 1 1 A 43 43 GLY CA C 42 47.970 45.884 2.086 1
1 524 . 17 1 1 A 43 43 GLY N N 42 102.716 108.042 -5.326 1
1 525 . 17 1 1 A 44 44 GLU H H 43 8.157 8.247 -0.090 1
1 526 . 17 1 1 A 44 44 GLU HA H 43 4.541 4.397 0.144 1
1 531 . 17 1 1 A 44 44 GLU C C 43 177.220 177.035 0.185 1
1 532 . 17 1 1 A 44 44 GLU CA C 43 56.654 56.945 -0.291 1
1 533 . 17 1 1 A 44 44 GLU CB C 43 32.367 30.291 2.076 1
1 535 . 17 1 1 A 44 44 GLU N N 43 120.657 120.954 -0.297 1
1 536 . 17 1 1 A 45 45 GLY H H 44 10.065 8.106 1.959 1
1 537 . 17 1 1 A 45 45 GLY HA2 H 44 3.869 4.005 -0.136 1
1 538 . 17 1 1 A 45 45 GLY HA3 H 44 4.138 4.006 0.132 1
1 539 . 17 1 1 A 45 45 GLY C C 44 172.703 174.952 -2.249 1
1 540 . 17 1 1 A 45 45 GLY CA C 44 44.484 45.528 -1.044 1
1 541 . 17 1 1 A 45 45 GLY N N 44 110.513 107.598 2.915 1
1 542 . 17 1 1 A 46 46 ILE H H 45 8.203 8.610 -0.407 1
1 543 . 17 1 1 A 46 46 ILE HA H 45 3.618 3.671 -0.053 1
1 552 . 17 1 1 A 46 46 ILE C C 45 176.478 177.695 -1.217 1
1 553 . 17 1 1 A 46 46 ILE CA C 45 62.933 64.535 -1.602 1
1 554 . 17 1 1 A 46 46 ILE CB C 45 35.803 37.442 -1.639 1
1 558 . 17 1 1 A 46 46 ILE N N 45 117.938 122.428 -4.490 1
1 559 . 17 1 1 A 47 47 ALA H H 46 7.933 8.283 -0.350 1
1 560 . 17 1 1 A 47 47 ALA HA H 46 3.765 3.964 -0.199 1
1 564 . 17 1 1 A 47 47 ALA C C 46 178.182 179.476 -1.294 1
1 565 . 17 1 1 A 47 47 ALA CA C 46 55.470 55.364 0.106 1
1 566 . 17 1 1 A 47 47 ALA CB C 46 20.461 18.052 2.409 1
1 567 . 17 1 1 A 47 47 ALA N N 46 118.905 122.609 -3.704 1
1 568 . 17 1 1 A 48 48 ALA H H 47 7.501 7.685 -0.184 1
1 569 . 17 1 1 A 48 48 ALA HA H 47 3.898 4.078 -0.180 1
1 573 . 17 1 1 A 48 48 ALA C C 47 180.821 179.769 1.052 1
1 574 . 17 1 1 A 48 48 ALA CA C 47 55.519 55.064 0.455 1
1 575 . 17 1 1 A 48 48 ALA CB C 47 17.835 17.883 -0.048 1
1 576 . 17 1 1 A 48 48 ALA N N 47 119.394 119.708 -0.314 1
1 577 . 17 1 1 A 49 49 LYS H H 48 8.032 8.207 -0.175 1
1 578 . 17 1 1 A 49 49 LYS HA H 48 4.001 4.018 -0.017 1
1 585 . 17 1 1 A 49 49 LYS C C 48 179.577 178.511 1.066 1
1 586 . 17 1 1 A 49 49 LYS CA C 48 58.959 58.910 0.049 1
1 587 . 17 1 1 A 49 49 LYS CB C 48 32.486 32.368 0.118 1
1 591 . 17 1 1 A 49 49 LYS N N 48 117.337 118.686 -1.349 1
1 592 . 17 1 1 A 50 50 ALA H H 49 8.998 8.176 0.822 1
1 593 . 17 1 1 A 50 50 ALA HA H 49 3.912 4.052 -0.140 1
1 597 . 17 1 1 A 50 50 ALA C C 49 178.701 180.115 -1.414 1
1 598 . 17 1 1 A 50 50 ALA CA C 49 55.233 54.953 0.280 1
1 599 . 17 1 1 A 50 50 ALA CB C 49 17.499 17.962 -0.463 1
1 600 . 17 1 1 A 50 50 ALA N N 49 124.658 121.938 2.720 1
1 601 . 17 1 1 A 51 51 LEU H H 50 7.951 8.355 -0.404 1
1 602 . 17 1 1 A 51 51 LEU HA H 50 3.943 3.853 0.090 1
1 612 . 17 1 1 A 51 51 LEU C C 50 179.065 179.477 -0.412 1
1 613 . 17 1 1 A 51 51 LEU CA C 50 58.194 58.134 0.060 1
1 614 . 17 1 1 A 51 51 LEU CB C 50 40.542 41.468 -0.926 1
1 618 . 17 1 1 A 51 51 LEU N N 50 116.368 119.339 -2.971 1
1 619 . 17 1 1 A 52 52 GLN H H 51 8.071 8.063 0.008 1
1 620 . 17 1 1 A 52 52 GLN HA H 51 4.027 4.106 -0.079 1
1 626 . 17 1 1 A 52 52 GLN C C 51 180.680 178.489 2.191 1
1 627 . 17 1 1 A 52 52 GLN CA C 51 59.143 59.015 0.128 1
1 628 . 17 1 1 A 52 52 GLN CB C 51 28.256 28.552 -0.296 1
1 630 . 17 1 1 A 52 52 GLN N N 51 118.975 118.384 0.591 1
1 632 . 17 1 1 A 53 53 ALA H H 52 8.265 8.042 0.223 1
1 633 . 17 1 1 A 53 53 ALA HA H 52 4.187 4.140 0.047 1
1 637 . 17 1 1 A 53 53 ALA C C 52 179.444 179.409 0.035 1
1 638 . 17 1 1 A 53 53 ALA CA C 52 54.829 54.857 -0.028 1
1 639 . 17 1 1 A 53 53 ALA CB C 52 18.077 18.305 -0.228 1
1 640 . 17 1 1 A 53 53 ALA N N 52 124.515 122.040 2.475 1
1 641 . 17 1 1 A 54 54 LEU H H 53 7.485 7.728 -0.243 1
1 642 . 17 1 1 A 54 54 LEU HA H 53 4.342 4.261 0.081 1
1 652 . 17 1 1 A 54 54 LEU C C 53 176.440 176.942 -0.502 1
1 653 . 17 1 1 A 54 54 LEU CA C 53 54.878 54.868 0.010 1
1 654 . 17 1 1 A 54 54 LEU CB C 53 41.964 42.385 -0.421 1
1 658 . 17 1 1 A 54 54 LEU N N 53 117.018 116.698 0.320 1
1 659 . 17 1 1 A 55 55 GLY H H 54 7.981 7.915 0.066 1
1 660 . 17 1 1 A 55 55 GLY HA2 H 54 3.806 3.935 -0.129 1
1 661 . 17 1 1 A 55 55 GLY HA3 H 54 4.223 3.935 0.288 1
1 662 . 17 1 1 A 55 55 GLY C C 54 174.445 174.478 -0.033 1
1 663 . 17 1 1 A 55 55 GLY CA C 54 45.391 45.551 -0.160 1
1 664 . 17 1 1 A 55 55 GLY N N 54 107.344 107.209 0.135 1
1 665 . 17 1 1 A 56 56 LEU H H 55 8.069 7.776 0.293 1
1 666 . 17 1 1 A 56 56 LEU HA H 55 4.554 4.636 -0.082 1
1 676 . 17 1 1 A 56 56 LEU C C 55 174.537 176.114 -1.577 1
1 677 . 17 1 1 A 56 56 LEU CA C 55 53.519 54.056 -0.537 1
1 678 . 17 1 1 A 56 56 LEU CB C 55 42.438 43.185 -0.747 1
1 682 . 17 1 1 A 56 56 LEU N N 55 121.996 122.429 -0.433 1
1 683 . 17 1 1 A 57 57 GLY H H 56 7.641 8.157 -0.516 1
1 684 . 17 1 1 A 57 57 GLY HA2 H 56 3.924 4.245 -0.321 1
1 685 . 17 1 1 A 57 57 GLY HA3 H 56 4.276 4.246 0.030 1
1 686 . 17 1 1 A 57 57 GLY C C 56 174.295 174.822 -0.527 1
1 687 . 17 1 1 A 57 57 GLY CA C 56 44.169 45.413 -1.244 1
1 688 . 17 1 1 A 57 57 GLY N N 56 107.895 108.515 -0.620 1
1 689 . 17 1 1 A 58 58 SER H H 57 8.664 8.987 -0.323 1
1 690 . 17 1 1 A 58 58 SER HA H 57 3.845 4.172 -0.327 1
1 692 . 17 1 1 A 58 58 SER C C 57 176.188 177.016 -0.828 1
1 693 . 17 1 1 A 58 58 SER CA C 57 62.388 61.711 0.677 1
1 694 . 17 1 1 A 58 58 SER CB C 57 62.511 62.661 -0.150 1
1 695 . 17 1 1 A 58 58 SER N N 57 116.390 115.721 0.669 1
1 696 . 17 1 1 A 59 59 GLU H H 58 8.767 8.293 0.474 1
1 697 . 17 1 1 A 59 59 GLU HA H 58 4.108 4.033 0.075 1
1 702 . 17 1 1 A 59 59 GLU C C 58 177.349 178.631 -1.282 1
1 703 . 17 1 1 A 59 59 GLU CA C 58 59.763 59.325 0.438 1
1 704 . 17 1 1 A 59 59 GLU CB C 58 28.801 28.890 -0.089 1
1 706 . 17 1 1 A 59 59 GLU N N 58 120.991 119.932 1.059 1
1 707 . 17 1 1 A 60 60 LYS H H 59 7.692 7.822 -0.130 1
1 708 . 17 1 1 A 60 60 LYS HA H 59 4.111 4.081 0.030 1
1 713 . 17 1 1 A 60 60 LYS C C 59 178.910 179.374 -0.464 1
1 714 . 17 1 1 A 60 60 LYS CA C 59 58.972 59.471 -0.499 1
1 715 . 17 1 1 A 60 60 LYS CB C 59 32.705 32.421 0.284 1
1 719 . 17 1 1 A 60 60 LYS N N 59 119.855 119.200 0.655 1
1 720 . 17 1 1 A 61 61 ILE H H 60 7.664 7.912 -0.248 1
1 721 . 17 1 1 A 61 61 ILE HA H 60 3.489 3.736 -0.247 1
1 731 . 17 1 1 A 61 61 ILE C C 60 177.167 178.151 -0.984 1
1 732 . 17 1 1 A 61 61 ILE CA C 60 65.184 64.957 0.227 1
1 733 . 17 1 1 A 61 61 ILE CB C 60 37.394 37.738 -0.344 1
1 737 . 17 1 1 A 61 61 ILE N N 60 117.324 120.544 -3.220 1
1 738 . 17 1 1 A 62 62 GLN H H 61 8.649 8.410 0.239 1
1 739 . 17 1 1 A 62 62 GLN HA H 61 3.706 4.008 -0.302 1
1 746 . 17 1 1 A 62 62 GLN C C 61 177.887 178.901 -1.014 1
1 747 . 17 1 1 A 62 62 GLN CA C 61 60.121 59.026 1.095 1
1 748 . 17 1 1 A 62 62 GLN CB C 61 28.018 28.152 -0.134 1
1 750 . 17 1 1 A 62 62 GLN N N 61 118.894 118.760 0.134 1
1 752 . 17 1 1 A 63 63 LYS H H 62 8.061 8.073 -0.012 1
1 753 . 17 1 1 A 63 63 LYS HA H 62 4.083 4.191 -0.108 1
1 760 . 17 1 1 A 63 63 LYS C C 62 179.610 179.271 0.339 1
1 761 . 17 1 1 A 63 63 LYS CA C 62 59.222 59.090 0.132 1
1 762 . 17 1 1 A 63 63 LYS CB C 62 32.224 32.111 0.113 1
1 766 . 17 1 1 A 63 63 LYS N N 62 117.479 119.481 -2.002 1
1 767 . 17 1 1 A 64 64 GLU H H 63 7.879 8.157 -0.278 1
1 768 . 17 1 1 A 64 64 GLU HA H 63 4.145 4.065 0.080 1
1 772 . 17 1 1 A 64 64 GLU C C 63 179.564 179.473 0.091 1
1 773 . 17 1 1 A 64 64 GLU CA C 63 58.901 59.131 -0.230 1
1 774 . 17 1 1 A 64 64 GLU CB C 63 29.402 29.505 -0.103 1
1 776 . 17 1 1 A 64 64 GLU N N 63 120.004 120.192 -0.188 1
1 777 . 17 1 1 A 65 65 VAL H H 64 8.493 8.102 0.391 1
1 778 . 17 1 1 A 65 65 VAL HA H 64 3.394 3.436 -0.042 1
1 786 . 17 1 1 A 65 65 VAL C C 64 177.956 177.768 0.188 1
1 787 . 17 1 1 A 65 65 VAL CA C 64 67.251 67.049 0.202 1
1 788 . 17 1 1 A 65 65 VAL CB C 64 31.791 31.469 0.322 1
1 791 . 17 1 1 A 65 65 VAL N N 64 118.363 120.556 -2.193 1
1 792 . 17 1 1 A 66 66 GLU H H 65 8.502 8.493 0.009 1
1 793 . 17 1 1 A 66 66 GLU HA H 65 3.935 4.006 -0.071 1
1 797 . 17 1 1 A 66 66 GLU C C 65 179.002 178.892 0.110 1
1 798 . 17 1 1 A 66 66 GLU CA C 65 60.120 59.498 0.622 1
1 799 . 17 1 1 A 66 66 GLU CB C 65 29.388 29.247 0.141 1
1 801 . 17 1 1 A 66 66 GLU N N 65 116.960 119.504 -2.544 1
1 802 . 17 1 1 A 67 67 SER H H 66 7.880 7.886 -0.006 1
1 803 . 17 1 1 A 67 67 SER HA H 66 4.348 4.298 0.050 1
1 805 . 17 1 1 A 67 67 SER C C 66 175.340 175.454 -0.114 1
1 806 . 17 1 1 A 67 67 SER CA C 66 60.963 61.688 -0.725 1
1 807 . 17 1 1 A 67 67 SER CB C 66 63.405 63.200 0.205 1
1 808 . 17 1 1 A 67 67 SER N N 66 113.395 117.173 -3.778 1
1 809 . 17 1 1 A 68 68 LEU H H 67 7.543 7.484 0.059 1
1 810 . 17 1 1 A 68 68 LEU HA H 67 4.474 4.216 0.258 1
1 820 . 17 1 1 A 68 68 LEU C C 67 178.325 178.516 -0.191 1
1 821 . 17 1 1 A 68 68 LEU CA C 67 56.299 56.496 -0.197 1
1 822 . 17 1 1 A 68 68 LEU CB C 67 44.114 42.626 1.488 1
1 826 . 17 1 1 A 68 68 LEU N N 67 120.277 119.000 1.277 1
1 827 . 17 1 1 A 69 69 ILE H H 68 7.676 7.926 -0.250 1
1 828 . 17 1 1 A 69 69 ILE HA H 68 4.508 4.387 0.121 1
1 838 . 17 1 1 A 69 69 ILE C C 68 176.244 176.395 -0.151 1
1 839 . 17 1 1 A 69 69 ILE CA C 68 61.156 61.286 -0.130 1
1 840 . 17 1 1 A 69 69 ILE CB C 68 39.713 39.922 -0.209 1
1 844 . 17 1 1 A 69 69 ILE N N 68 113.228 112.412 0.816 1
1 845 . 17 1 1 A 70 70 GLY H H 69 8.175 7.799 0.376 1
1 846 . 17 1 1 A 70 70 GLY HA2 H 69 4.024 4.041 -0.017 1
1 847 . 17 1 1 A 70 70 GLY HA3 H 69 4.243 4.051 0.192 1
1 848 . 17 1 1 A 70 70 GLY C C 69 173.477 173.126 0.351 1
1 849 . 17 1 1 A 70 70 GLY CA C 69 45.191 44.931 0.260 1
1 850 . 17 1 1 A 70 70 GLY N N 69 110.321 111.634 -1.313 1
1 851 . 17 1 1 A 71 71 ARG H H 70 8.357 8.335 0.022 1
1 852 . 17 1 1 A 71 71 ARG HA H 70 4.703 5.085 -0.382 1
1 858 . 17 1 1 A 71 71 ARG C C 70 177.311 175.562 1.749 1
1 859 . 17 1 1 A 71 71 ARG CA C 70 55.779 54.376 1.403 1
1 860 . 17 1 1 A 71 71 ARG CB C 70 32.012 33.389 -1.377 1
1 863 . 17 1 1 A 71 71 ARG N N 70 119.749 116.713 3.036 1
1 865 . 17 1 1 A 72 72 GLY H H 71 8.667 8.990 -0.323 1
1 866 . 17 1 1 A 72 72 GLY HA2 H 71 3.915 3.955 -0.040 1
1 867 . 17 1 1 A 72 72 GLY HA3 H 71 4.379 3.960 0.419 1
1 868 . 17 1 1 A 72 72 GLY C C 71 173.881 174.671 -0.790 1
1 869 . 17 1 1 A 72 72 GLY CA C 71 44.761 45.639 -0.878 1
1 870 . 17 1 1 A 72 72 GLY N N 71 110.644 111.288 -0.644 1
1 871 . 17 1 1 A 73 73 GLN H H 72 8.509 7.617 0.892 1
1 872 . 17 1 1 A 73 73 GLN HA H 72 4.575 4.414 0.161 1
1 878 . 17 1 1 A 73 73 GLN C C 72 173.145 174.890 -1.745 1
1 879 . 17 1 1 A 73 73 GLN CA C 72 55.299 54.698 0.601 1
1 880 . 17 1 1 A 73 73 GLN CB C 72 30.235 27.247 2.988 1
1 882 . 17 1 1 A 73 73 GLN N N 72 118.661 119.211 -0.550 1
1 884 . 17 1 1 A 74 74 GLU H H 73 8.446 7.966 0.480 1
1 885 . 17 1 1 A 74 74 GLU HA H 73 4.349 4.875 -0.526 1
1 889 . 17 1 1 A 74 74 GLU C C 73 176.139 176.291 -0.152 1
1 890 . 17 1 1 A 74 74 GLU CA C 73 56.386 56.864 -0.478 1
1 891 . 17 1 1 A 74 74 GLU CB C 73 30.425 31.053 -0.628 1
1 893 . 17 1 1 A 74 74 GLU N N 73 121.687 122.798 -1.111 1
1 894 . 17 1 1 A 75 75 MET H H 74 8.530 8.862 -0.332 1
1 895 . 17 1 1 A 75 75 MET HA H 74 4.575 4.772 -0.197 1
1 903 . 17 1 1 A 75 75 MET C C 74 176.027 175.305 0.722 1
1 904 . 17 1 1 A 75 75 MET CA C 74 55.082 55.176 -0.094 1
1 905 . 17 1 1 A 75 75 MET CB C 74 33.495 35.160 -1.665 1
1 908 . 17 1 1 A 75 75 MET N N 74 122.094 122.775 -0.681 1
1 909 . 17 1 1 A 76 76 SER H H 75 8.379 7.898 0.481 1
1 910 . 17 1 1 A 76 76 SER HA H 75 4.551 4.858 -0.307 1
1 913 . 17 1 1 A 76 76 SER C C 75 175.763 173.289 2.474 1
1 914 . 17 1 1 A 76 76 SER CA C 75 58.076 57.373 0.703 1
1 915 . 17 1 1 A 76 76 SER CB C 75 64.118 65.731 -1.613 1
1 916 . 17 1 1 A 76 76 SER N N 75 117.163 111.555 5.608 1
1 917 . 17 1 1 A 77 77 GLN H H 76 8.451 8.555 -0.104 1
1 918 . 17 1 1 A 77 77 GLN HA H 76 4.391 4.597 -0.206 1
1 924 . 17 1 1 A 77 77 GLN C C 76 175.753 175.079 0.674 1
1 925 . 17 1 1 A 77 77 GLN CA C 76 56.417 53.548 2.869 1
1 926 . 17 1 1 A 77 77 GLN CB C 76 29.879 30.334 -0.455 1
1 928 . 17 1 1 A 77 77 GLN N N 76 121.687 119.639 2.048 1
1 930 . 17 1 1 A 78 78 THR H H 77 8.003 8.536 -0.533 1
1 931 . 17 1 1 A 78 78 THR HA H 77 4.352 4.018 0.334 1
1 936 . 17 1 1 A 78 78 THR C C 77 173.559 174.037 -0.478 1
1 937 . 17 1 1 A 78 78 THR CA C 77 61.394 62.071 -0.677 1
1 938 . 17 1 1 A 78 78 THR CB C 77 69.918 68.213 1.705 1
1 940 . 17 1 1 A 78 78 THR N N 77 114.633 110.516 4.117 1
1 941 . 17 1 1 A 79 79 ILE H H 78 8.174 8.566 -0.392 1
1 942 . 17 1 1 A 79 79 ILE HA H 78 4.463 4.354 0.109 1
1 952 . 17 1 1 A 79 79 ILE C C 78 175.293 175.683 -0.390 1
1 953 . 17 1 1 A 79 79 ILE CA C 78 60.455 61.775 -1.320 1
1 954 . 17 1 1 A 79 79 ILE CB C 78 39.357 38.418 0.939 1
1 958 . 17 1 1 A 79 79 ILE N N 78 123.716 126.318 -2.602 1
1 959 . 17 1 1 A 80 80 HIS H H 79 8.108 8.731 -0.623 1
1 960 . 17 1 1 A 80 80 HIS HA H 79 4.954 5.382 -0.428 1
1 965 . 17 1 1 A 80 80 HIS C C 79 174.070 172.770 1.300 1
1 966 . 17 1 1 A 80 80 HIS CA C 79 54.641 54.973 -0.332 1
1 967 . 17 1 1 A 80 80 HIS CB C 79 31.538 34.512 -2.974 1
1 970 . 17 1 1 A 80 80 HIS N N 79 121.190 127.260 -6.070 1
1 971 . 17 1 1 A 81 81 TYR H H 80 8.870 8.468 0.402 1
1 972 . 17 1 1 A 81 81 TYR HA H 80 5.180 5.092 0.088 1
1 977 . 17 1 1 A 81 81 TYR C C 80 177.511 175.871 1.640 1
1 978 . 17 1 1 A 81 81 TYR CA C 80 58.109 56.691 1.418 1
1 979 . 17 1 1 A 81 81 TYR CB C 80 39.831 39.773 0.058 1
1 982 . 17 1 1 A 81 81 TYR N N 80 121.365 121.885 -0.520 1
1 983 . 17 1 1 A 82 82 THR H H 81 8.865 8.984 -0.119 1
1 984 . 17 1 1 A 82 82 THR HA H 81 4.744 4.742 0.002 1
1 990 . 17 1 1 A 82 82 THR C C 81 171.095 175.424 -4.329 1
1 991 . 17 1 1 A 82 82 THR CA C 81 60.212 60.672 -0.460 1
1 992 . 17 1 1 A 82 82 THR CB C 81 68.620 68.881 -0.261 1
1 994 . 17 1 1 A 82 82 THR N N 81 114.121 117.228 -3.107 1
1 995 . 17 1 1 A 83 83 PRO HA H 82 4.334 4.306 0.028 1
1 1002 . 17 1 1 A 83 83 PRO C C 82 180.316 179.338 0.978 1
1 1003 . 17 1 1 A 83 83 PRO CA C 82 66.133 65.681 0.452 1
1 1006 . 17 1 1 A 83 83 PRO CB C 82 32.089 31.814 0.275 1
1 1007 . 17 1 1 A 84 84 ARG H H 83 8.236 8.465 -0.229 1
1 1008 . 17 1 1 A 84 84 ARG HA H 83 4.209 4.049 0.160 1
1 1016 . 17 1 1 A 84 84 ARG C C 83 177.080 179.056 -1.976 1
1 1017 . 17 1 1 A 84 84 ARG CA C 83 59.025 59.594 -0.569 1
1 1018 . 17 1 1 A 84 84 ARG CB C 83 29.405 30.076 -0.671 1
1 1021 . 17 1 1 A 84 84 ARG N N 83 115.683 119.101 -3.418 1
1 1023 . 17 1 1 A 85 85 ALA H H 84 8.090 8.056 0.034 1
1 1024 . 17 1 1 A 85 85 ALA HA H 84 3.879 4.122 -0.243 1
1 1028 . 17 1 1 A 85 85 ALA C C 84 179.404 179.412 -0.008 1
1 1029 . 17 1 1 A 85 85 ALA CA C 84 55.910 55.382 0.528 1
1 1030 . 17 1 1 A 85 85 ALA CB C 84 19.224 18.428 0.796 1
1 1031 . 17 1 1 A 85 85 ALA N N 84 123.056 121.862 1.194 1
1 1032 . 17 1 1 A 86 86 LYS H H 85 8.343 8.584 -0.241 1
1 1033 . 17 1 1 A 86 86 LYS HA H 85 3.814 3.922 -0.108 1
1 1039 . 17 1 1 A 86 86 LYS C C 85 179.367 179.076 0.291 1
1 1040 . 17 1 1 A 86 86 LYS CA C 85 60.328 59.575 0.753 1
1 1041 . 17 1 1 A 86 86 LYS CB C 85 31.931 32.447 -0.516 1
1 1045 . 17 1 1 A 86 86 LYS N N 85 116.949 117.581 -0.632 1
1 1046 . 17 1 1 A 87 87 LYS H H 86 7.876 7.648 0.228 1
1 1047 . 17 1 1 A 87 87 LYS HA H 86 4.232 4.167 0.065 1
1 1054 . 17 1 1 A 87 87 LYS C C 86 178.369 178.641 -0.272 1
1 1055 . 17 1 1 A 87 87 LYS CA C 86 58.432 59.013 -0.581 1
1 1056 . 17 1 1 A 87 87 LYS CB C 86 31.419 32.478 -1.059 1
1 1060 . 17 1 1 A 87 87 LYS N N 86 120.630 121.128 -0.498 1
1 1061 . 17 1 1 A 88 88 VAL H H 87 8.085 8.130 -0.045 1
1 1062 . 17 1 1 A 88 88 VAL HA H 87 3.407 3.716 -0.309 1
1 1070 . 17 1 1 A 88 88 VAL C C 87 178.773 178.378 0.395 1
1 1071 . 17 1 1 A 88 88 VAL CA C 87 67.369 66.388 0.981 1
1 1072 . 17 1 1 A 88 88 VAL CB C 87 30.709 31.422 -0.713 1
1 1075 . 17 1 1 A 88 88 VAL N N 87 119.306 119.146 0.160 1
1 1076 . 17 1 1 A 89 89 ILE H H 88 7.820 8.626 -0.806 1
1 1077 . 17 1 1 A 89 89 ILE HA H 88 3.680 3.648 0.032 1
1 1087 . 17 1 1 A 89 89 ILE C C 88 178.274 177.987 0.287 1
1 1088 . 17 1 1 A 89 89 ILE CA C 88 65.185 65.852 -0.667 1
1 1089 . 17 1 1 A 89 89 ILE CB C 88 36.514 37.907 -1.393 1
1 1093 . 17 1 1 A 89 89 ILE N N 88 122.021 120.646 1.375 1
1 1094 . 17 1 1 A 90 90 GLU H H 89 8.073 7.749 0.324 1
1 1095 . 17 1 1 A 90 90 GLU HA H 89 4.114 4.039 0.075 1
1 1100 . 17 1 1 A 90 90 GLU C C 89 180.562 179.891 0.671 1
1 1101 . 17 1 1 A 90 90 GLU CA C 89 60.131 59.214 0.917 1
1 1102 . 17 1 1 A 90 90 GLU CB C 89 29.713 29.653 0.060 1
1 1104 . 17 1 1 A 90 90 GLU N N 89 121.375 119.363 2.012 1
1 1105 . 17 1 1 A 91 91 LEU H H 90 9.211 8.608 0.603 1
1 1106 . 17 1 1 A 91 91 LEU HA H 90 4.180 4.148 0.032 1
1 1116 . 17 1 1 A 91 91 LEU C C 90 179.293 179.750 -0.457 1
1 1117 . 17 1 1 A 91 91 LEU CA C 90 57.484 57.698 -0.214 1
1 1118 . 17 1 1 A 91 91 LEU CB C 90 42.556 41.431 1.125 1
1 1122 . 17 1 1 A 91 91 LEU N N 90 120.698 120.420 0.278 1
1 1123 . 17 1 1 A 92 92 SER H H 91 8.694 8.437 0.257 1
1 1124 . 17 1 1 A 92 92 SER HA H 91 4.180 4.273 -0.093 1
1 1128 . 17 1 1 A 92 92 SER C C 91 175.941 175.877 0.064 1
1 1129 . 17 1 1 A 92 92 SER CA C 91 62.816 61.996 0.820 1
1 1130 . 17 1 1 A 92 92 SER CB C 91 62.579 62.986 -0.407 1
1 1131 . 17 1 1 A 92 92 SER N N 91 118.603 114.942 3.661 1
1 1132 . 17 1 1 A 93 93 MET H H 92 7.457 7.803 -0.346 1
1 1133 . 17 1 1 A 93 93 MET HA H 92 3.912 4.202 -0.290 1
1 1141 . 17 1 1 A 93 93 MET C C 92 178.540 177.980 0.560 1
1 1142 . 17 1 1 A 93 93 MET CA C 92 58.906 57.925 0.981 1
1 1143 . 17 1 1 A 93 93 MET CB C 92 32.723 32.205 0.518 1
1 1146 . 17 1 1 A 93 93 MET N N 92 120.144 121.136 -0.992 1
1 1147 . 17 1 1 A 94 94 ASP H H 93 7.682 8.442 -0.760 1
1 1148 . 17 1 1 A 94 94 ASP HA H 93 4.430 4.309 0.121 1
1 1151 . 17 1 1 A 94 94 ASP C C 93 178.003 178.344 -0.341 1
1 1152 . 17 1 1 A 94 94 ASP CA C 93 57.939 57.699 0.240 1
1 1153 . 17 1 1 A 94 94 ASP CB C 93 42.440 40.955 1.485 1
1 1154 . 17 1 1 A 94 94 ASP N N 93 121.042 119.535 1.507 1
1 1155 . 17 1 1 A 95 95 GLU H H 94 8.728 8.141 0.587 1
1 1156 . 17 1 1 A 95 95 GLU HA H 94 3.913 4.040 -0.127 1
1 1160 . 17 1 1 A 95 95 GLU C C 94 178.818 178.775 0.043 1
1 1161 . 17 1 1 A 95 95 GLU CA C 94 59.030 58.773 0.257 1
1 1162 . 17 1 1 A 95 95 GLU CB C 94 29.524 30.126 -0.602 1
1 1164 . 17 1 1 A 95 95 GLU N N 94 118.504 118.627 -0.123 1
1 1165 . 17 1 1 A 96 96 ALA H H 95 7.689 8.377 -0.688 1
1 1166 . 17 1 1 A 96 96 ALA HA H 95 3.512 3.155 0.357 1
1 1170 . 17 1 1 A 96 96 ALA C C 95 179.178 179.170 0.008 1
1 1171 . 17 1 1 A 96 96 ALA CA C 95 56.062 54.710 1.352 1
1 1172 . 17 1 1 A 96 96 ALA CB C 95 16.778 17.851 -1.073 1
1 1173 . 17 1 1 A 96 96 ALA N N 95 120.824 122.684 -1.860 1
1 1174 . 17 1 1 A 97 97 ARG H H 96 7.707 7.774 -0.067 1
1 1175 . 17 1 1 A 97 97 ARG HA H 96 4.009 4.162 -0.153 1
1 1183 . 17 1 1 A 97 97 ARG C C 96 181.088 178.597 2.491 1
1 1184 . 17 1 1 A 97 97 ARG CA C 96 59.467 58.821 0.646 1
1 1185 . 17 1 1 A 97 97 ARG CB C 96 29.642 29.816 -0.174 1
1 1188 . 17 1 1 A 97 97 ARG N N 96 118.316 117.089 1.227 1
1 1190 . 17 1 1 A 98 98 LYS H H 97 8.374 7.867 0.507 1
1 1191 . 17 1 1 A 98 98 LYS HA H 97 3.938 4.159 -0.221 1
1 1198 . 17 1 1 A 98 98 LYS C C 97 178.613 178.621 -0.008 1
1 1199 . 17 1 1 A 98 98 LYS CA C 97 59.565 58.959 0.606 1
1 1200 . 17 1 1 A 98 98 LYS CB C 97 32.604 32.263 0.341 1
1 1204 . 17 1 1 A 98 98 LYS N N 97 120.860 119.683 1.177 1
1 1205 . 17 1 1 A 99 99 LEU H H 98 7.453 7.753 -0.300 1
1 1206 . 17 1 1 A 99 99 LEU HA H 98 4.213 4.377 -0.164 1
1 1216 . 17 1 1 A 99 99 LEU C C 98 176.509 177.145 -0.636 1
1 1217 . 17 1 1 A 99 99 LEU CA C 98 54.878 55.113 -0.235 1
1 1218 . 17 1 1 A 99 99 LEU CB C 98 42.319 42.512 -0.193 1
1 1222 . 17 1 1 A 99 99 LEU N N 98 117.534 117.554 -0.020 1
1 1223 . 17 1 1 A 100 100 GLY H H 99 7.773 7.727 0.046 1
1 1224 . 17 1 1 A 100 100 GLY HA2 H 99 3.735 3.880 -0.145 1
1 1225 . 17 1 1 A 100 100 GLY HA3 H 99 4.018 3.923 0.095 1
1 1226 . 17 1 1 A 100 100 GLY C C 99 174.815 174.913 -0.098 1
1 1227 . 17 1 1 A 100 100 GLY CA C 99 45.710 45.896 -0.186 1
1 1228 . 17 1 1 A 100 100 GLY N N 99 107.492 107.098 0.394 1
1 1229 . 17 1 1 A 101 101 HIS H H 100 8.258 7.833 0.425 1
1 1230 . 17 1 1 A 101 101 HIS HA H 100 4.994 4.011 0.983 1
1 1235 . 17 1 1 A 101 101 HIS C C 100 175.623 174.744 0.879 1
1 1236 . 17 1 1 A 101 101 HIS CA C 100 54.641 56.362 -1.721 1
1 1237 . 17 1 1 A 101 101 HIS CB C 100 32.960 29.894 3.066 1
1 1240 . 17 1 1 A 101 101 HIS N N 100 120.938 118.556 2.382 1
1 1241 . 17 1 1 A 102 102 SER H H 101 8.888 7.970 0.918 1
1 1242 . 17 1 1 A 102 102 SER HA H 101 4.306 2.458 1.848 1
1 1245 . 17 1 1 A 102 102 SER C C 101 172.722 172.847 -0.125 1
1 1246 . 17 1 1 A 102 102 SER CA C 101 59.004 57.737 1.267 1
1 1247 . 17 1 1 A 102 102 SER CB C 101 63.706 63.271 0.435 1
1 1248 . 17 1 1 A 102 102 SER N N 101 117.679 116.455 1.224 1
1 1249 . 17 1 1 A 103 103 TYR H H 102 7.355 6.798 0.557 1
1 1250 . 17 1 1 A 103 103 TYR HA H 102 4.854 4.907 -0.053 1
1 1255 . 17 1 1 A 103 103 TYR C C 102 173.176 172.788 0.388 1
1 1256 . 17 1 1 A 103 103 TYR CA C 102 55.470 56.099 -0.629 1
1 1257 . 17 1 1 A 103 103 TYR CB C 102 41.371 40.106 1.265 1
1 1260 . 17 1 1 A 103 103 TYR N N 102 118.749 117.951 0.798 1
1 1261 . 17 1 1 A 104 104 VAL H H 103 8.324 8.968 -0.644 1
1 1262 . 17 1 1 A 104 104 VAL HA H 103 4.097 4.229 -0.132 1
1 1270 . 17 1 1 A 104 104 VAL C C 103 175.651 176.450 -0.799 1
1 1271 . 17 1 1 A 104 104 VAL CA C 103 61.986 61.959 0.027 1
1 1272 . 17 1 1 A 104 104 VAL CB C 103 32.130 31.614 0.516 1
1 1275 . 17 1 1 A 104 104 VAL N N 103 119.943 120.894 -0.951 1
1 1276 . 17 1 1 A 105 105 GLY H H 104 12.174 8.984 3.190 1
1 1277 . 17 1 1 A 105 105 GLY HA2 H 104 5.308 4.187 1.121 1
1 1278 . 17 1 1 A 105 105 GLY HA3 H 104 4.077 4.210 -0.133 1
1 1279 . 17 1 1 A 105 105 GLY C C 104 176.833 174.951 1.882 1
1 1280 . 17 1 1 A 105 105 GLY CA C 104 43.741 44.806 -1.065 1
1 1281 . 17 1 1 A 105 105 GLY N N 104 119.940 114.795 5.145 1
1 1282 . 17 1 1 A 106 106 THR H H 105 8.379 8.860 -0.481 1
1 1283 . 17 1 1 A 106 106 THR HA H 105 3.733 4.046 -0.313 1
1 1289 . 17 1 1 A 106 106 THR C C 105 176.920 176.188 0.732 1
1 1290 . 17 1 1 A 106 106 THR CA C 105 66.857 65.602 1.255 1
1 1291 . 17 1 1 A 106 106 THR CB C 105 67.211 68.376 -1.165 1
1 1293 . 17 1 1 A 106 106 THR N N 105 110.684 114.167 -3.483 1
1 1294 . 17 1 1 A 107 107 GLU H H 106 11.835 8.362 3.473 1
1 1295 . 17 1 1 A 107 107 GLU HA H 106 3.744 4.010 -0.266 1
1 1300 . 17 1 1 A 107 107 GLU C C 106 176.169 178.535 -2.366 1
1 1301 . 17 1 1 A 107 107 GLU CA C 106 58.551 58.922 -0.371 1
1 1302 . 17 1 1 A 107 107 GLU CB C 106 27.658 29.128 -1.470 1
1 1304 . 17 1 1 A 107 107 GLU N N 106 123.810 121.059 2.751 1
1 1305 . 17 1 1 A 108 108 HIS H H 107 6.963 7.365 -0.402 1
1 1306 . 17 1 1 A 108 108 HIS HA H 107 4.233 4.385 -0.152 1
1 1311 . 17 1 1 A 108 108 HIS C C 107 177.663 177.840 -0.177 1
1 1312 . 17 1 1 A 108 108 HIS CA C 107 60.564 60.454 0.110 1
1 1313 . 17 1 1 A 108 108 HIS CB C 107 30.946 31.024 -0.078 1
1 1316 . 17 1 1 A 108 108 HIS N N 107 120.900 117.968 2.932 1
1 1317 . 17 1 1 A 109 109 ILE H H 108 7.476 8.058 -0.582 1
1 1318 . 17 1 1 A 109 109 ILE HA H 108 4.399 3.809 0.590 1
1 1328 . 17 1 1 A 109 109 ILE C C 108 177.798 178.336 -0.538 1
1 1329 . 17 1 1 A 109 109 ILE CA C 108 63.948 65.175 -1.227 1
1 1330 . 17 1 1 A 109 109 ILE CB C 108 37.191 37.982 -0.791 1
1 1334 . 17 1 1 A 109 109 ILE N N 108 119.656 120.619 -0.963 1
1 1335 . 17 1 1 A 110 110 LEU H H 109 7.774 8.406 -0.632 1
1 1336 . 17 1 1 A 110 110 LEU HA H 109 3.940 4.010 -0.070 1
1 1346 . 17 1 1 A 110 110 LEU C C 109 177.019 178.502 -1.483 1
1 1347 . 17 1 1 A 110 110 LEU CA C 109 58.432 58.228 0.204 1
1 1348 . 17 1 1 A 110 110 LEU CB C 109 41.016 41.528 -0.512 1
1 1352 . 17 1 1 A 110 110 LEU N N 109 118.821 121.735 -2.914 1
1 1353 . 17 1 1 A 111 111 LEU H H 110 7.462 8.497 -1.035 1
1 1354 . 17 1 1 A 111 111 LEU HA H 110 3.939 4.015 -0.076 1
1 1364 . 17 1 1 A 111 111 LEU C C 110 179.234 179.625 -0.391 1
1 1365 . 17 1 1 A 111 111 LEU CA C 110 58.195 58.266 -0.071 1
1 1366 . 17 1 1 A 111 111 LEU CB C 110 40.661 41.476 -0.815 1
1 1370 . 17 1 1 A 111 111 LEU N N 110 115.197 119.033 -3.836 1
1 1371 . 17 1 1 A 112 112 GLY H H 111 8.923 8.427 0.496 1
1 1372 . 17 1 1 A 112 112 GLY HA2 H 111 3.563 3.782 -0.219 1
1 1373 . 17 1 1 A 112 112 GLY HA3 H 111 3.813 3.796 0.017 1
1 1374 . 17 1 1 A 112 112 GLY C C 111 174.877 175.874 -0.997 1
1 1375 . 17 1 1 A 112 112 GLY CA C 111 47.528 47.433 0.095 1
1 1376 . 17 1 1 A 112 112 GLY N N 111 108.974 107.176 1.798 1
1 1377 . 17 1 1 A 113 113 LEU H H 112 8.534 7.967 0.567 1
1 1378 . 17 1 1 A 113 113 LEU HA H 112 4.057 4.069 -0.012 1
1 1388 . 17 1 1 A 113 113 LEU C C 112 179.046 179.496 -0.450 1
1 1389 . 17 1 1 A 113 113 LEU CA C 112 57.958 57.761 0.197 1
1 1390 . 17 1 1 A 113 113 LEU CB C 112 42.912 41.765 1.147 1
1 1394 . 17 1 1 A 113 113 LEU N N 112 121.269 122.565 -1.296 1
1 1395 . 17 1 1 A 114 114 ILE H H 113 7.433 7.840 -0.407 1
1 1396 . 17 1 1 A 114 114 ILE HA H 113 3.606 3.935 -0.329 1
1 1406 . 17 1 1 A 114 114 ILE C C 113 178.604 178.022 0.582 1
1 1407 . 17 1 1 A 114 114 ILE CA C 113 64.891 64.416 0.475 1
1 1408 . 17 1 1 A 114 114 ILE CB C 113 38.847 37.676 1.171 1
1 1412 . 17 1 1 A 114 114 ILE N N 113 117.348 117.046 0.302 1
1 1413 . 17 1 1 A 115 115 ARG H H 114 8.602 8.410 0.192 1
1 1414 . 17 1 1 A 115 115 ARG HA H 114 3.958 3.872 0.086 1
1 1422 . 17 1 1 A 115 115 ARG C C 114 177.639 178.332 -0.693 1
1 1423 . 17 1 1 A 115 115 ARG CA C 114 58.314 59.887 -1.573 1
1 1424 . 17 1 1 A 115 115 ARG CB C 114 30.827 29.701 1.126 1
1 1427 . 17 1 1 A 115 115 ARG N N 114 120.188 122.159 -1.971 1
1 1429 . 17 1 1 A 116 116 GLU H H 115 8.074 7.627 0.447 1
1 1430 . 17 1 1 A 116 116 GLU HA H 115 3.733 4.250 -0.517 1
1 1435 . 17 1 1 A 116 116 GLU C C 115 179.945 176.879 3.066 1
1 1436 . 17 1 1 A 116 116 GLU CA C 115 60.683 58.621 2.062 1
1 1437 . 17 1 1 A 116 116 GLU CB C 115 29.050 29.793 -0.743 1
1 1439 . 17 1 1 A 116 116 GLU N N 115 121.088 119.845 1.243 1
1 1440 . 17 1 1 A 117 117 GLY H H 116 6.764 7.404 -0.640 1
1 1441 . 17 1 1 A 117 117 GLY HA2 H 116 3.621 3.945 -0.324 1
1 1442 . 17 1 1 A 117 117 GLY HA3 H 116 4.063 3.946 0.117 1
1 1443 . 17 1 1 A 117 117 GLY C C 116 174.321 175.424 -1.103 1
1 1444 . 17 1 1 A 117 117 GLY CA C 116 48.361 45.850 2.511 1
1 1445 . 17 1 1 A 117 117 GLY N N 116 101.422 107.824 -6.402 1
1 1446 . 17 1 1 A 118 118 GLU H H 117 8.067 8.322 -0.255 1
1 1447 . 17 1 1 A 118 118 GLU HA H 117 4.554 4.385 0.169 1
1 1451 . 17 1 1 A 118 118 GLU C C 117 177.473 177.209 0.264 1
1 1452 . 17 1 1 A 118 118 GLU CA C 117 57.010 57.102 -0.092 1
1 1453 . 17 1 1 A 118 118 GLU CB C 117 32.809 30.103 2.706 1
1 1455 . 17 1 1 A 118 118 GLU N N 117 121.941 118.227 3.714 1
1 1456 . 17 1 1 A 119 119 GLY H H 118 10.769 7.997 2.772 1
1 1457 . 17 1 1 A 119 119 GLY HA2 H 118 4.182 4.060 0.122 1
1 1458 . 17 1 1 A 119 119 GLY HA3 H 118 3.828 4.061 -0.233 1
1 1459 . 17 1 1 A 119 119 GLY C C 118 172.582 174.738 -2.156 1
1 1460 . 17 1 1 A 119 119 GLY CA C 118 44.436 45.359 -0.923 1
1 1461 . 17 1 1 A 119 119 GLY N N 118 112.717 108.280 4.437 1
1 1462 . 17 1 1 A 120 120 VAL H H 119 8.244 8.681 -0.437 1
1 1463 . 17 1 1 A 120 120 VAL HA H 119 3.423 3.625 -0.202 1
1 1471 . 17 1 1 A 120 120 VAL C C 119 177.341 177.445 -0.104 1
1 1472 . 17 1 1 A 120 120 VAL CA C 119 66.488 65.986 0.502 1
1 1473 . 17 1 1 A 120 120 VAL CB C 119 32.130 31.487 0.643 1
1 1476 . 17 1 1 A 120 120 VAL N N 119 118.245 121.148 -2.903 1
1 1477 . 17 1 1 A 121 121 ALA H H 120 7.974 8.195 -0.221 1
1 1478 . 17 1 1 A 121 121 ALA HA H 120 3.688 3.910 -0.222 1
1 1482 . 17 1 1 A 121 121 ALA C C 120 177.897 179.692 -1.795 1
1 1483 . 17 1 1 A 121 121 ALA CA C 120 55.352 55.585 -0.233 1
1 1484 . 17 1 1 A 121 121 ALA CB C 120 20.697 18.023 2.674 1
1 1485 . 17 1 1 A 121 121 ALA N N 120 117.732 122.177 -4.445 1
1 1486 . 17 1 1 A 122 122 ALA H H 121 7.555 7.772 -0.217 1
1 1487 . 17 1 1 A 122 122 ALA HA H 121 3.784 4.083 -0.299 1
1 1491 . 17 1 1 A 122 122 ALA C C 121 179.778 179.489 0.289 1
1 1492 . 17 1 1 A 122 122 ALA CA C 121 55.470 55.105 0.365 1
1 1493 . 17 1 1 A 122 122 ALA CB C 121 18.036 18.292 -0.256 1
1 1494 . 17 1 1 A 122 122 ALA N N 121 119.145 120.024 -0.879 1
1 1495 . 17 1 1 A 123 123 ARG H H 122 7.902 7.422 0.480 1
1 1496 . 17 1 1 A 123 123 ARG HA H 122 3.992 4.053 -0.061 1
1 1502 . 17 1 1 A 123 123 ARG C C 122 178.896 178.677 0.219 1
1 1503 . 17 1 1 A 123 123 ARG CA C 122 59.380 59.413 -0.033 1
1 1504 . 17 1 1 A 123 123 ARG CB C 122 29.998 29.923 0.075 1
1 1507 . 17 1 1 A 123 123 ARG N N 122 117.987 118.044 -0.057 1
1 1509 . 17 1 1 A 124 124 VAL H H 123 8.595 8.192 0.403 1
1 1510 . 17 1 1 A 124 124 VAL HA H 123 3.554 3.626 -0.072 1
1 1518 . 17 1 1 A 124 124 VAL C C 123 176.460 178.226 -1.766 1
1 1519 . 17 1 1 A 124 124 VAL CA C 123 66.607 66.378 0.229 1
1 1520 . 17 1 1 A 124 124 VAL CB C 123 31.419 31.415 0.004 1
1 1523 . 17 1 1 A 124 124 VAL N N 123 120.102 119.681 0.421 1
1 1524 . 17 1 1 A 125 125 LEU H H 124 8.076 7.856 0.220 1
1 1525 . 17 1 1 A 125 125 LEU HA H 124 3.810 3.835 -0.025 1
1 1535 . 17 1 1 A 125 125 LEU C C 124 178.632 179.529 -0.897 1
1 1536 . 17 1 1 A 125 125 LEU CA C 124 58.659 57.781 0.878 1
1 1537 . 17 1 1 A 125 125 LEU CB C 124 40.068 41.025 -0.957 1
1 1541 . 17 1 1 A 125 125 LEU N N 124 117.298 119.096 -1.798 1
1 1542 . 17 1 1 A 126 126 ASN H H 125 8.475 7.982 0.493 1
1 1543 . 17 1 1 A 126 126 ASN HA H 125 4.341 4.494 -0.153 1
1 1548 . 17 1 1 A 126 126 ASN C C 125 179.606 178.381 1.225 1
1 1549 . 17 1 1 A 126 126 ASN CA C 125 57.037 56.250 0.787 1
1 1550 . 17 1 1 A 126 126 ASN CB C 125 39.119 37.775 1.344 1
1 1551 . 17 1 1 A 126 126 ASN N N 125 117.715 118.285 -0.570 1
1 1553 . 17 1 1 A 127 127 ASN H H 126 8.708 8.268 0.440 1
1 1554 . 17 1 1 A 127 127 ASN HA H 126 4.446 4.577 -0.131 1
1 1559 . 17 1 1 A 127 127 ASN C C 126 177.385 177.925 -0.540 1
1 1560 . 17 1 1 A 127 127 ASN CA C 126 55.611 56.463 -0.852 1
1 1561 . 17 1 1 A 127 127 ASN CB C 126 37.580 38.127 -0.547 1
1 1562 . 17 1 1 A 127 127 ASN N N 126 121.571 118.691 2.880 1
1 1564 . 17 1 1 A 128 128 LEU H H 127 7.676 7.580 0.096 1
1 1565 . 17 1 1 A 128 128 LEU HA H 127 4.421 4.150 0.271 1
1 1575 . 17 1 1 A 128 128 LEU C C 127 176.551 176.882 -0.331 1
1 1576 . 17 1 1 A 128 128 LEU CA C 127 54.404 55.992 -1.588 1
1 1577 . 17 1 1 A 128 128 LEU CB C 127 41.608 43.118 -1.510 1
1 1581 . 17 1 1 A 128 128 LEU N N 127 118.004 117.202 0.802 1
1 1582 . 17 1 1 A 129 129 GLY H H 128 7.839 7.804 0.035 1
1 1583 . 17 1 1 A 129 129 GLY HA2 H 128 3.833 4.089 -0.256 1
1 1584 . 17 1 1 A 129 129 GLY HA3 H 128 4.238 4.089 0.149 1
1 1585 . 17 1 1 A 129 129 GLY C C 128 174.566 174.043 0.523 1
1 1586 . 17 1 1 A 129 129 GLY CA C 128 45.753 44.887 0.866 1
1 1587 . 17 1 1 A 129 129 GLY N N 128 106.887 105.660 1.227 1
1 1588 . 17 1 1 A 130 130 VAL H H 129 8.493 8.046 0.447 1
1 1589 . 17 1 1 A 130 130 VAL HA H 129 3.936 4.397 -0.461 1
1 1597 . 17 1 1 A 130 130 VAL C C 129 173.311 175.287 -1.976 1
1 1598 . 17 1 1 A 130 130 VAL CA C 129 62.455 61.323 1.132 1
1 1599 . 17 1 1 A 130 130 VAL CB C 129 31.183 33.502 -2.319 1
1 1602 . 17 1 1 A 130 130 VAL N N 129 122.959 121.715 1.244 1
1 1603 . 17 1 1 A 131 131 SER H H 130 7.114 8.624 -1.510 1
1 1604 . 17 1 1 A 131 131 SER HA H 130 4.643 5.075 -0.432 1
1 1607 . 17 1 1 A 131 131 SER C C 130 174.980 175.524 -0.544 1
1 1608 . 17 1 1 A 131 131 SER CA C 130 55.825 55.596 0.229 1
1 1609 . 17 1 1 A 131 131 SER CB C 130 65.636 66.690 -1.054 1
1 1610 . 17 1 1 A 131 131 SER N N 130 118.817 118.699 0.118 1
1 1611 . 17 1 1 A 132 132 LEU H H 131 8.998 8.735 0.263 1
1 1612 . 17 1 1 A 132 132 LEU HA H 131 3.984 4.020 -0.036 1
1 1622 . 17 1 1 A 132 132 LEU C C 131 178.357 178.017 0.340 1
1 1623 . 17 1 1 A 132 132 LEU CA C 131 58.788 58.646 0.142 1
1 1624 . 17 1 1 A 132 132 LEU CB C 131 41.016 41.391 -0.375 1
1 1628 . 17 1 1 A 132 132 LEU N N 131 122.809 122.644 0.165 1
1 1629 . 17 1 1 A 133 133 ASN H H 132 8.648 8.356 0.292 1
1 1630 . 17 1 1 A 133 133 ASN HA H 132 4.415 4.415 0.000 1
1 1634 . 17 1 1 A 133 133 ASN C C 132 177.942 177.562 0.380 1
1 1635 . 17 1 1 A 133 133 ASN CA C 132 56.418 56.646 -0.228 1
1 1636 . 17 1 1 A 133 133 ASN CB C 132 38.041 38.771 -0.730 1
1 1637 . 17 1 1 A 133 133 ASN N N 132 115.084 116.590 -1.506 1
1 1639 . 17 1 1 A 134 134 LYS H H 133 7.719 7.876 -0.157 1
1 1640 . 17 1 1 A 134 134 LYS HA H 133 4.107 4.071 0.036 1
1 1645 . 17 1 1 A 134 134 LYS C C 133 179.180 178.738 0.442 1
1 1646 . 17 1 1 A 134 134 LYS CA C 133 59.261 58.775 0.486 1
1 1647 . 17 1 1 A 134 134 LYS CB C 133 32.967 32.328 0.639 1
1 1651 . 17 1 1 A 134 134 LYS N N 133 120.451 118.932 1.519 1
1 1652 . 17 1 1 A 135 135 ALA H H 134 8.414 8.271 0.143 1
1 1653 . 17 1 1 A 135 135 ALA HA H 134 3.886 4.012 -0.126 1
1 1657 . 17 1 1 A 135 135 ALA C C 134 178.555 179.640 -1.085 1
1 1658 . 17 1 1 A 135 135 ALA CA C 134 55.589 55.425 0.164 1
1 1659 . 17 1 1 A 135 135 ALA CB C 134 18.048 18.215 -0.167 1
1 1660 . 17 1 1 A 135 135 ALA N N 134 120.943 121.425 -0.482 1
1 1661 . 17 1 1 A 136 136 ARG H H 135 8.715 8.252 0.463 1
1 1662 . 17 1 1 A 136 136 ARG HA H 135 3.704 4.033 -0.329 1
1 1668 . 17 1 1 A 136 136 ARG C C 135 177.723 179.328 -1.605 1
1 1669 . 17 1 1 A 136 136 ARG CA C 135 60.683 59.980 0.703 1
1 1670 . 17 1 1 A 136 136 ARG CB C 135 30.235 30.128 0.107 1
1 1673 . 17 1 1 A 136 136 ARG N N 135 117.727 117.737 -0.010 1
1 1675 . 17 1 1 A 137 137 GLN H H 136 7.980 8.180 -0.200 1
1 1676 . 17 1 1 A 137 137 GLN HA H 136 4.000 4.068 -0.068 1
1 1683 . 17 1 1 A 137 137 GLN C C 136 178.623 178.812 -0.189 1
1 1684 . 17 1 1 A 137 137 GLN CA C 136 59.008 58.977 0.031 1
1 1685 . 17 1 1 A 137 137 GLN CB C 136 28.321 28.477 -0.156 1
1 1687 . 17 1 1 A 137 137 GLN N N 136 116.433 118.788 -2.355 1
1 1689 . 17 1 1 A 138 138 GLN H H 137 7.980 7.394 0.586 1
1 1690 . 17 1 1 A 138 138 GLN HA H 137 4.081 4.067 0.014 1
1 1697 . 17 1 1 A 138 138 GLN C C 137 178.658 179.113 -0.455 1
1 1698 . 17 1 1 A 138 138 GLN CA C 137 58.105 58.478 -0.373 1
1 1699 . 17 1 1 A 138 138 GLN CB C 137 29.002 28.465 0.537 1
1 1701 . 17 1 1 A 138 138 GLN N N 137 118.180 119.102 -0.922 1
1 1703 . 17 1 1 A 139 139 VAL H H 138 8.320 8.036 0.284 1
1 1704 . 17 1 1 A 139 139 VAL HA H 138 3.432 3.554 -0.122 1
1 1712 . 17 1 1 A 139 139 VAL C C 138 177.197 178.128 -0.931 1
1 1713 . 17 1 1 A 139 139 VAL CA C 138 67.336 66.131 1.205 1
1 1714 . 17 1 1 A 139 139 VAL CB C 138 31.530 31.505 0.025 1
1 1717 . 17 1 1 A 139 139 VAL N N 138 118.746 120.604 -1.858 1
1 1718 . 17 1 1 A 140 140 LEU H H 139 8.308 8.638 -0.330 1
1 1719 . 17 1 1 A 140 140 LEU HA H 139 4.057 3.984 0.073 1
1 1729 . 17 1 1 A 140 140 LEU C C 139 180.372 179.391 0.981 1
1 1730 . 17 1 1 A 140 140 LEU CA C 139 58.314 57.359 0.955 1
1 1731 . 17 1 1 A 140 140 LEU CB C 139 40.898 41.223 -0.325 1
1 1735 . 17 1 1 A 140 140 LEU N N 139 118.027 119.279 -1.252 1
1 1736 . 17 1 1 A 141 141 GLN H H 140 8.068 7.928 0.140 1
1 1737 . 17 1 1 A 141 141 GLN HA H 140 4.146 4.030 0.116 1
1 1743 . 17 1 1 A 141 141 GLN C C 140 179.197 178.162 1.035 1
1 1744 . 17 1 1 A 141 141 GLN CA C 140 58.919 59.017 -0.098 1
1 1745 . 17 1 1 A 141 141 GLN CB C 140 28.357 28.564 -0.207 1
1 1747 . 17 1 1 A 141 141 GLN N N 140 119.065 119.554 -0.489 1
1 1749 . 17 1 1 A 142 142 LEU H H 141 7.785 8.100 -0.315 1
1 1750 . 17 1 1 A 142 142 LEU HA H 141 4.234 4.117 0.117 1
1 1760 . 17 1 1 A 142 142 LEU C C 141 178.999 178.599 0.400 1
1 1761 . 17 1 1 A 142 142 LEU CA C 141 57.010 57.068 -0.058 1
1 1762 . 17 1 1 A 142 142 LEU CB C 141 42.438 41.420 1.018 1
1 1766 . 17 1 1 A 142 142 LEU N N 141 119.772 120.838 -1.066 1
1 1767 . 17 1 1 A 143 143 LEU H H 142 7.977 7.550 0.427 1
1 1768 . 17 1 1 A 143 143 LEU HA H 142 4.277 4.215 0.062 1
1 1778 . 17 1 1 A 143 143 LEU C C 142 178.323 177.240 1.083 1
1 1779 . 17 1 1 A 143 143 LEU CA C 142 56.181 54.864 1.317 1
1 1780 . 17 1 1 A 143 143 LEU CB C 142 42.556 41.565 0.991 1
1 1784 . 17 1 1 A 143 143 LEU N N 142 119.136 115.080 4.056 1
1 1785 . 17 1 1 A 144 144 GLY H H 143 7.818 7.773 0.045 1
1 1786 . 17 1 1 A 144 144 GLY HA2 H 143 4.080 4.023 0.057 1
1 1787 . 17 1 1 A 144 144 GLY C C 143 174.296 175.770 -1.474 1
1 1788 . 17 1 1 A 144 144 GLY CA C 143 45.755 45.302 0.453 1
1 1789 . 17 1 1 A 144 144 GLY N N 143 106.774 108.670 -1.896 1
1 1790 . 17 1 1 A 145 145 SER H H 144 8.025 7.832 0.193 1
1 1791 . 17 1 1 A 145 145 SER HA H 144 4.605 4.376 0.229 1
1 1794 . 17 1 1 A 145 145 SER C C 144 173.443 174.529 -1.086 1
1 1795 . 17 1 1 A 145 145 SER CA C 144 58.181 61.557 -3.376 1
1 1796 . 17 1 1 A 145 145 SER CB C 144 64.237 63.751 0.486 1
1 1797 . 17 1 1 A 145 145 SER N N 144 115.479 116.188 -0.709 1
1 8 . 18 1 1 A 3 3 MET H H 2 8.604 8.567 0.037 1
1 9 . 18 1 1 A 3 3 MET HA H 2 4.429 4.213 0.216 1
1 16 . 18 1 1 A 3 3 MET C C 2 175.745 176.557 -0.812 1
1 17 . 18 1 1 A 3 3 MET CA C 2 55.671 56.008 -0.337 1
1 18 . 18 1 1 A 3 3 MET CB C 2 33.009 33.227 -0.218 1
1 21 . 18 1 1 A 3 3 MET N N 2 122.365 120.770 1.595 1
1 22 . 18 1 1 A 4 4 PHE H H 3 8.192 8.124 0.068 1
1 23 . 18 1 1 A 4 4 PHE HA H 3 4.592 4.853 -0.261 1
1 28 . 18 1 1 A 4 4 PHE C C 3 176.236 177.379 -1.143 1
1 29 . 18 1 1 A 4 4 PHE CA C 3 57.799 57.543 0.256 1
1 30 . 18 1 1 A 4 4 PHE CB C 3 39.310 41.023 -1.713 1
1 31 . 18 1 1 A 4 4 PHE N N 3 120.735 123.516 -2.781 1
1 32 . 18 1 1 A 5 5 GLY H H 4 8.129 7.891 0.238 1
1 33 . 18 1 1 A 5 5 GLY HA2 H 4 3.875 3.990 -0.115 1
1 34 . 18 1 1 A 5 5 GLY C C 4 173.773 174.525 -0.752 1
1 35 . 18 1 1 A 5 5 GLY CA C 4 45.860 45.881 -0.021 1
1 36 . 18 1 1 A 5 5 GLY N N 4 109.261 109.812 -0.551 1
1 37 . 18 1 1 A 6 6 ARG H H 5 8.052 8.209 -0.157 1
1 38 . 18 1 1 A 6 6 ARG HA H 5 4.484 4.555 -0.071 1
1 45 . 18 1 1 A 6 6 ARG C C 5 175.601 175.433 0.168 1
1 46 . 18 1 1 A 6 6 ARG CA C 5 55.551 56.605 -1.054 1
1 47 . 18 1 1 A 6 6 ARG CB C 5 30.218 31.551 -1.333 1
1 50 . 18 1 1 A 6 6 ARG N N 5 118.800 120.672 -1.872 1
1 52 . 18 1 1 A 7 7 PHE H H 6 8.432 9.108 -0.676 1
1 53 . 18 1 1 A 7 7 PHE HA H 6 5.473 5.159 0.314 1
1 58 . 18 1 1 A 7 7 PHE C C 6 177.738 175.973 1.765 1
1 59 . 18 1 1 A 7 7 PHE CA C 6 57.031 56.565 0.466 1
1 60 . 18 1 1 A 7 7 PHE CB C 6 40.437 42.355 -1.918 1
1 61 . 18 1 1 A 7 7 PHE N N 6 122.625 121.645 0.980 1
1 62 . 18 1 1 A 8 8 THR H H 7 9.115 9.155 -0.040 1
1 63 . 18 1 1 A 8 8 THR HA H 7 4.457 4.526 -0.069 1
1 69 . 18 1 1 A 8 8 THR C C 7 175.139 176.263 -1.124 1
1 70 . 18 1 1 A 8 8 THR CA C 7 61.268 61.364 -0.096 1
1 71 . 18 1 1 A 8 8 THR CB C 7 71.196 70.975 0.221 1
1 73 . 18 1 1 A 8 8 THR N N 7 114.062 115.276 -1.214 1
1 74 . 18 1 1 A 9 9 GLU H H 8 9.221 9.117 0.104 1
1 75 . 18 1 1 A 9 9 GLU HA H 8 4.078 4.058 0.020 1
1 80 . 18 1 1 A 9 9 GLU C C 8 179.959 178.590 1.369 1
1 81 . 18 1 1 A 9 9 GLU CA C 8 60.423 59.984 0.439 1
1 82 . 18 1 1 A 9 9 GLU CB C 8 29.268 29.246 0.022 1
1 84 . 18 1 1 A 9 9 GLU N N 8 121.730 121.586 0.144 1
1 85 . 18 1 1 A 10 10 ARG H H 9 8.545 8.077 0.468 1
1 86 . 18 1 1 A 10 10 ARG HA H 9 4.166 4.065 0.101 1
1 94 . 18 1 1 A 10 10 ARG C C 9 178.306 179.099 -0.793 1
1 95 . 18 1 1 A 10 10 ARG CA C 9 59.309 59.060 0.249 1
1 96 . 18 1 1 A 10 10 ARG CB C 9 29.642 30.314 -0.672 1
1 99 . 18 1 1 A 10 10 ARG N N 9 118.166 120.427 -2.261 1
1 101 . 18 1 1 A 11 11 ALA H H 10 8.023 8.001 0.022 1
1 102 . 18 1 1 A 11 11 ALA HA H 10 3.900 4.204 -0.304 1
1 106 . 18 1 1 A 11 11 ALA C C 10 179.238 179.818 -0.580 1
1 107 . 18 1 1 A 11 11 ALA CA C 10 55.825 55.143 0.682 1
1 108 . 18 1 1 A 11 11 ALA CB C 10 19.187 18.693 0.494 1
1 109 . 18 1 1 A 11 11 ALA N N 10 122.406 121.670 0.736 1
1 110 . 18 1 1 A 12 12 GLN H H 11 8.601 8.370 0.231 1
1 111 . 18 1 1 A 12 12 GLN HA H 11 3.910 4.069 -0.159 1
1 118 . 18 1 1 A 12 12 GLN C C 11 179.511 178.783 0.728 1
1 119 . 18 1 1 A 12 12 GLN CA C 11 59.629 58.910 0.719 1
1 120 . 18 1 1 A 12 12 GLN CB C 11 28.300 28.616 -0.316 1
1 122 . 18 1 1 A 12 12 GLN N N 11 116.426 118.223 -1.797 1
1 124 . 18 1 1 A 13 13 LYS H H 12 8.062 7.497 0.565 1
1 125 . 18 1 1 A 13 13 LYS HA H 12 4.236 4.099 0.137 1
1 131 . 18 1 1 A 13 13 LYS C C 12 178.434 179.592 -1.158 1
1 132 . 18 1 1 A 13 13 LYS CA C 12 58.906 59.560 -0.654 1
1 133 . 18 1 1 A 13 13 LYS CB C 12 31.538 32.389 -0.851 1
1 137 . 18 1 1 A 13 13 LYS N N 12 122.168 119.937 2.231 1
1 138 . 18 1 1 A 14 14 VAL H H 13 7.976 7.730 0.246 1
1 139 . 18 1 1 A 14 14 VAL HA H 13 3.418 3.855 -0.437 1
1 147 . 18 1 1 A 14 14 VAL C C 13 177.472 178.675 -1.203 1
1 148 . 18 1 1 A 14 14 VAL CA C 13 67.388 65.570 1.818 1
1 149 . 18 1 1 A 14 14 VAL CB C 13 30.674 31.436 -0.762 1
1 152 . 18 1 1 A 14 14 VAL N N 13 119.521 116.128 3.393 1
1 153 . 18 1 1 A 15 15 LEU H H 14 7.504 8.001 -0.497 1
1 154 . 18 1 1 A 15 15 LEU HA H 14 4.123 4.180 -0.057 1
1 164 . 18 1 1 A 15 15 LEU C C 14 179.854 179.712 0.142 1
1 165 . 18 1 1 A 15 15 LEU CA C 14 57.720 57.488 0.232 1
1 166 . 18 1 1 A 15 15 LEU CB C 14 39.713 41.022 -1.309 1
1 170 . 18 1 1 A 15 15 LEU N N 14 117.908 122.173 -4.265 1
1 171 . 18 1 1 A 16 16 ALA H H 15 8.128 8.114 0.014 1
1 172 . 18 1 1 A 16 16 ALA HA H 15 4.262 4.020 0.242 1
1 176 . 18 1 1 A 16 16 ALA C C 15 181.657 180.245 1.412 1
1 177 . 18 1 1 A 16 16 ALA CA C 15 55.428 55.189 0.239 1
1 178 . 18 1 1 A 16 16 ALA CB C 15 17.989 18.242 -0.253 1
1 179 . 18 1 1 A 16 16 ALA N N 15 125.312 122.734 2.578 1
1 180 . 18 1 1 A 17 17 LEU H H 16 9.049 8.412 0.637 1
1 181 . 18 1 1 A 17 17 LEU HA H 16 4.127 3.980 0.147 1
1 191 . 18 1 1 A 17 17 LEU C C 16 179.195 179.297 -0.102 1
1 192 . 18 1 1 A 17 17 LEU CA C 16 57.552 57.964 -0.412 1
1 193 . 18 1 1 A 17 17 LEU CB C 16 42.319 40.956 1.363 1
1 197 . 18 1 1 A 17 17 LEU N N 16 121.282 119.417 1.865 1
1 198 . 18 1 1 A 18 18 ALA H H 17 8.709 8.534 0.175 1
1 199 . 18 1 1 A 18 18 ALA HA H 17 4.087 3.945 0.142 1
1 203 . 18 1 1 A 18 18 ALA C C 17 179.175 179.650 -0.475 1
1 204 . 18 1 1 A 18 18 ALA CA C 17 55.032 55.062 -0.030 1
1 205 . 18 1 1 A 18 18 ALA CB C 17 18.409 18.067 0.342 1
1 206 . 18 1 1 A 18 18 ALA N N 17 122.850 121.339 1.511 1
1 207 . 18 1 1 A 19 19 GLN H H 18 7.361 7.547 -0.186 1
1 208 . 18 1 1 A 19 19 GLN HA H 18 3.788 3.862 -0.074 1
1 214 . 18 1 1 A 19 19 GLN C C 18 177.305 178.236 -0.931 1
1 215 . 18 1 1 A 19 19 GLN CA C 18 59.352 59.136 0.216 1
1 216 . 18 1 1 A 19 19 GLN CB C 18 28.102 28.388 -0.286 1
1 218 . 18 1 1 A 19 19 GLN N N 18 116.354 117.781 -1.427 1
1 220 . 18 1 1 A 20 20 GLU H H 19 7.721 7.757 -0.036 1
1 221 . 18 1 1 A 20 20 GLU HA H 19 3.998 4.092 -0.094 1
1 225 . 18 1 1 A 20 20 GLU C C 19 179.800 179.220 0.580 1
1 226 . 18 1 1 A 20 20 GLU CA C 19 59.616 59.108 0.508 1
1 227 . 18 1 1 A 20 20 GLU CB C 19 29.558 29.334 0.224 1
1 229 . 18 1 1 A 20 20 GLU N N 19 118.891 118.770 0.121 1
1 230 . 18 1 1 A 21 21 GLU H H 20 8.767 8.475 0.292 1
1 231 . 18 1 1 A 21 21 GLU HA H 20 4.217 4.025 0.192 1
1 236 . 18 1 1 A 21 21 GLU C C 20 177.909 179.269 -1.360 1
1 237 . 18 1 1 A 21 21 GLU CA C 20 58.550 58.991 -0.441 1
1 238 . 18 1 1 A 21 21 GLU CB C 20 29.879 29.409 0.470 1
1 240 . 18 1 1 A 21 21 GLU N N 20 120.180 120.521 -0.341 1
1 241 . 18 1 1 A 22 22 ALA H H 21 7.872 8.122 -0.250 1
1 242 . 18 1 1 A 22 22 ALA HA H 21 3.533 3.879 -0.346 1
1 246 . 18 1 1 A 22 22 ALA C C 21 179.446 180.018 -0.572 1
1 247 . 18 1 1 A 22 22 ALA CA C 21 56.062 54.847 1.215 1
1 248 . 18 1 1 A 22 22 ALA CB C 21 16.672 18.203 -1.531 1
1 249 . 18 1 1 A 22 22 ALA N N 21 122.119 122.124 -0.005 1
1 250 . 18 1 1 A 23 23 LEU H H 22 7.857 8.210 -0.353 1
1 251 . 18 1 1 A 23 23 LEU HA H 22 4.104 3.987 0.117 1
1 261 . 18 1 1 A 23 23 LEU C C 22 181.182 179.167 2.015 1
1 262 . 18 1 1 A 23 23 LEU CA C 22 57.906 57.533 0.373 1
1 263 . 18 1 1 A 23 23 LEU CB C 22 41.661 41.556 0.105 1
1 267 . 18 1 1 A 23 23 LEU N N 22 117.391 117.702 -0.311 1
1 268 . 18 1 1 A 24 24 ARG H H 23 8.354 8.354 0.000 1
1 269 . 18 1 1 A 24 24 ARG HA H 23 4.006 4.015 -0.009 1
1 277 . 18 1 1 A 24 24 ARG C C 23 178.271 178.439 -0.168 1
1 278 . 18 1 1 A 24 24 ARG CA C 23 59.339 58.975 0.364 1
1 279 . 18 1 1 A 24 24 ARG CB C 23 30.353 30.133 0.220 1
1 282 . 18 1 1 A 24 24 ARG N N 23 121.980 120.437 1.543 1
1 284 . 18 1 1 A 25 25 LEU H H 24 7.625 7.545 0.080 1
1 285 . 18 1 1 A 25 25 LEU HA H 24 4.214 4.398 -0.184 1
1 295 . 18 1 1 A 25 25 LEU C C 24 175.849 177.134 -1.285 1
1 296 . 18 1 1 A 25 25 LEU CA C 24 54.759 55.137 -0.378 1
1 297 . 18 1 1 A 25 25 LEU CB C 24 42.550 42.469 0.081 1
1 301 . 18 1 1 A 25 25 LEU N N 24 117.480 117.398 0.082 1
1 302 . 18 1 1 A 26 26 GLY H H 25 7.757 7.751 0.006 1
1 303 . 18 1 1 A 26 26 GLY HA2 H 25 3.787 3.959 -0.172 1
1 304 . 18 1 1 A 26 26 GLY HA3 H 25 3.895 3.975 -0.080 1
1 305 . 18 1 1 A 26 26 GLY C C 25 174.324 174.648 -0.324 1
1 306 . 18 1 1 A 26 26 GLY CA C 25 46.274 46.175 0.099 1
1 307 . 18 1 1 A 26 26 GLY N N 25 107.631 107.309 0.322 1
1 308 . 18 1 1 A 27 27 HIS H H 26 8.417 8.033 0.384 1
1 309 . 18 1 1 A 27 27 HIS HA H 26 4.926 4.536 0.390 1
1 314 . 18 1 1 A 27 27 HIS C C 26 174.493 175.278 -0.785 1
1 315 . 18 1 1 A 27 27 HIS CA C 26 54.996 56.283 -1.287 1
1 316 . 18 1 1 A 27 27 HIS CB C 26 33.066 31.234 1.832 1
1 319 . 18 1 1 A 27 27 HIS N N 26 119.517 118.186 1.331 1
1 320 . 18 1 1 A 28 28 ASN H H 27 8.507 8.908 -0.401 1
1 321 . 18 1 1 A 28 28 ASN HA H 27 4.667 4.540 0.127 1
1 326 . 18 1 1 A 28 28 ASN C C 27 173.854 174.345 -0.491 1
1 327 . 18 1 1 A 28 28 ASN CA C 27 52.896 53.178 -0.282 1
1 328 . 18 1 1 A 28 28 ASN CB C 27 39.002 37.629 1.373 1
1 329 . 18 1 1 A 28 28 ASN N N 27 116.636 120.138 -3.502 1
1 331 . 18 1 1 A 29 29 ASN H H 28 7.721 7.659 0.062 1
1 332 . 18 1 1 A 29 29 ASN HA H 28 5.042 5.127 -0.085 1
1 337 . 18 1 1 A 29 29 ASN C C 28 173.102 173.247 -0.145 1
1 338 . 18 1 1 A 29 29 ASN CA C 28 51.560 51.409 0.151 1
1 339 . 18 1 1 A 29 29 ASN CB C 28 41.371 41.601 -0.230 1
1 340 . 18 1 1 A 29 29 ASN N N 28 115.792 115.275 0.517 1
1 342 . 18 1 1 A 30 30 ILE H H 29 8.509 8.758 -0.249 1
1 343 . 18 1 1 A 30 30 ILE HA H 29 4.007 4.294 -0.287 1
1 353 . 18 1 1 A 30 30 ILE C C 29 175.247 175.796 -0.549 1
1 354 . 18 1 1 A 30 30 ILE CA C 29 61.329 59.573 1.756 1
1 355 . 18 1 1 A 30 30 ILE CB C 29 38.173 38.235 -0.062 1
1 359 . 18 1 1 A 30 30 ILE N N 29 121.087 121.838 -0.751 1
1 360 . 18 1 1 A 31 31 GLY H H 30 11.966 9.146 2.820 1
1 361 . 18 1 1 A 31 31 GLY HA2 H 30 5.202 4.214 0.988 1
1 362 . 18 1 1 A 31 31 GLY HA3 H 30 4.033 4.235 -0.202 1
1 363 . 18 1 1 A 31 31 GLY CA C 30 43.741 44.041 -0.300 1
1 364 . 18 1 1 A 31 31 GLY N N 30 120.116 115.363 4.753 1
1 365 . 18 1 1 A 32 32 THR H H 31 8.373 8.771 -0.398 1
1 366 . 18 1 1 A 32 32 THR HA H 31 3.702 4.009 -0.307 1
1 372 . 18 1 1 A 32 32 THR C C 31 176.998 176.167 0.831 1
1 373 . 18 1 1 A 32 32 THR CA C 31 66.835 65.800 1.035 1
1 374 . 18 1 1 A 32 32 THR CB C 31 67.220 68.487 -1.267 1
1 376 . 18 1 1 A 32 32 THR N N 31 111.281 113.575 -2.294 1
1 377 . 18 1 1 A 33 33 GLU H H 32 11.651 8.374 3.277 1
1 378 . 18 1 1 A 33 33 GLU HA H 32 3.773 4.004 -0.231 1
1 383 . 18 1 1 A 33 33 GLU C C 32 176.405 178.587 -2.182 1
1 384 . 18 1 1 A 33 33 GLU CA C 32 58.431 58.874 -0.443 1
1 385 . 18 1 1 A 33 33 GLU CB C 32 27.628 29.131 -1.503 1
1 387 . 18 1 1 A 33 33 GLU N N 32 123.205 120.988 2.217 1
1 388 . 18 1 1 A 34 34 HIS H H 33 7.033 7.463 -0.430 1
1 389 . 18 1 1 A 34 34 HIS HA H 33 4.258 4.320 -0.062 1
1 394 . 18 1 1 A 34 34 HIS C C 33 178.017 177.893 0.124 1
1 395 . 18 1 1 A 34 34 HIS CA C 33 60.800 60.360 0.440 1
1 396 . 18 1 1 A 34 34 HIS CB C 33 30.827 31.043 -0.216 1
1 399 . 18 1 1 A 34 34 HIS N N 33 121.357 117.915 3.442 1
1 400 . 18 1 1 A 35 35 ILE H H 34 7.555 7.742 -0.187 1
1 401 . 18 1 1 A 35 35 ILE HA H 34 3.651 3.608 0.043 1
1 411 . 18 1 1 A 35 35 ILE C C 34 177.004 178.172 -1.168 1
1 412 . 18 1 1 A 35 35 ILE CA C 34 65.896 64.905 0.991 1
1 413 . 18 1 1 A 35 35 ILE CB C 34 37.092 37.869 -0.777 1
1 417 . 18 1 1 A 35 35 ILE N N 34 119.144 120.388 -1.244 1
1 418 . 18 1 1 A 36 36 LEU H H 35 7.973 8.332 -0.359 1
1 419 . 18 1 1 A 36 36 LEU HA H 35 4.018 4.003 0.015 1
1 429 . 18 1 1 A 36 36 LEU C C 35 177.302 178.115 -0.813 1
1 430 . 18 1 1 A 36 36 LEU CA C 35 58.356 58.161 0.195 1
1 431 . 18 1 1 A 36 36 LEU CB C 35 41.016 41.569 -0.553 1
1 435 . 18 1 1 A 36 36 LEU N N 35 119.301 121.787 -2.486 1
1 436 . 18 1 1 A 37 37 LEU H H 36 7.913 8.448 -0.535 1
1 437 . 18 1 1 A 37 37 LEU HA H 36 4.017 3.940 0.077 1
1 447 . 18 1 1 A 37 37 LEU C C 36 179.598 179.133 0.465 1
1 448 . 18 1 1 A 37 37 LEU CA C 36 58.081 57.739 0.342 1
1 449 . 18 1 1 A 37 37 LEU CB C 36 41.266 41.586 -0.320 1
1 453 . 18 1 1 A 37 37 LEU N N 36 116.713 119.829 -3.116 1
1 454 . 18 1 1 A 38 38 GLY H H 37 8.628 8.559 0.069 1
1 455 . 18 1 1 A 38 38 GLY HA2 H 37 3.724 3.752 -0.028 1
1 456 . 18 1 1 A 38 38 GLY HA3 H 37 3.670 3.758 -0.088 1
1 457 . 18 1 1 A 38 38 GLY C C 37 174.409 175.987 -1.578 1
1 458 . 18 1 1 A 38 38 GLY CA C 37 47.630 47.338 0.292 1
1 459 . 18 1 1 A 38 38 GLY N N 37 107.733 107.520 0.213 1
1 460 . 18 1 1 A 39 39 LEU H H 38 8.381 8.247 0.134 1
1 461 . 18 1 1 A 39 39 LEU HA H 38 4.115 4.035 0.080 1
1 471 . 18 1 1 A 39 39 LEU C C 38 179.404 179.699 -0.295 1
1 472 . 18 1 1 A 39 39 LEU CA C 38 58.076 57.800 0.276 1
1 473 . 18 1 1 A 39 39 LEU CB C 38 43.124 42.075 1.049 1
1 477 . 18 1 1 A 39 39 LEU N N 38 121.377 123.282 -1.905 1
1 478 . 18 1 1 A 40 40 VAL H H 39 7.613 7.847 -0.234 1
1 479 . 18 1 1 A 40 40 VAL HA H 39 3.934 3.926 0.008 1
1 487 . 18 1 1 A 40 40 VAL C C 39 177.927 178.028 -0.101 1
1 488 . 18 1 1 A 40 40 VAL CA C 39 64.469 65.341 -0.872 1
1 489 . 18 1 1 A 40 40 VAL CB C 39 31.668 31.154 0.514 1
1 492 . 18 1 1 A 40 40 VAL N N 39 113.190 112.777 0.413 1
1 493 . 18 1 1 A 41 41 ARG H H 40 8.143 8.127 0.016 1
1 494 . 18 1 1 A 41 41 ARG HA H 40 4.079 3.946 0.133 1
1 501 . 18 1 1 A 41 41 ARG C C 40 177.656 178.167 -0.511 1
1 502 . 18 1 1 A 41 41 ARG CA C 40 58.076 59.104 -1.028 1
1 503 . 18 1 1 A 41 41 ARG CB C 40 30.472 29.434 1.038 1
1 506 . 18 1 1 A 41 41 ARG N N 40 120.925 121.857 -0.932 1
1 508 . 18 1 1 A 42 42 GLU H H 41 7.923 7.821 0.102 1
1 509 . 18 1 1 A 42 42 GLU HA H 41 3.967 4.189 -0.222 1
1 514 . 18 1 1 A 42 42 GLU C C 41 179.346 176.901 2.445 1
1 515 . 18 1 1 A 42 42 GLU CA C 41 59.616 58.764 0.852 1
1 516 . 18 1 1 A 42 42 GLU CB C 41 29.050 29.351 -0.301 1
1 518 . 18 1 1 A 42 42 GLU N N 41 121.833 119.713 2.120 1
1 519 . 18 1 1 A 43 43 GLY H H 42 6.968 8.046 -1.078 1
1 520 . 18 1 1 A 43 43 GLY HA2 H 42 3.687 3.951 -0.264 1
1 521 . 18 1 1 A 43 43 GLY HA3 H 42 4.015 3.951 0.064 1
1 522 . 18 1 1 A 43 43 GLY C C 42 174.139 174.884 -0.745 1
1 523 . 18 1 1 A 43 43 GLY CA C 42 47.970 45.817 2.153 1
1 524 . 18 1 1 A 43 43 GLY N N 42 102.716 107.967 -5.251 1
1 525 . 18 1 1 A 44 44 GLU H H 43 8.157 8.163 -0.006 1
1 526 . 18 1 1 A 44 44 GLU HA H 43 4.541 4.413 0.128 1
1 531 . 18 1 1 A 44 44 GLU C C 43 177.220 176.490 0.730 1
1 532 . 18 1 1 A 44 44 GLU CA C 43 56.654 56.419 0.235 1
1 533 . 18 1 1 A 44 44 GLU CB C 43 32.367 30.430 1.937 1
1 535 . 18 1 1 A 44 44 GLU N N 43 120.657 117.450 3.207 1
1 536 . 18 1 1 A 45 45 GLY H H 44 10.065 8.145 1.920 1
1 537 . 18 1 1 A 45 45 GLY HA2 H 44 3.869 4.108 -0.239 1
1 538 . 18 1 1 A 45 45 GLY HA3 H 44 4.138 4.111 0.027 1
1 539 . 18 1 1 A 45 45 GLY C C 44 172.703 174.671 -1.968 1
1 540 . 18 1 1 A 45 45 GLY CA C 44 44.484 45.348 -0.864 1
1 541 . 18 1 1 A 45 45 GLY N N 44 110.513 108.307 2.206 1
1 542 . 18 1 1 A 46 46 ILE H H 45 8.203 8.304 -0.101 1
1 543 . 18 1 1 A 46 46 ILE HA H 45 3.618 3.684 -0.066 1
1 552 . 18 1 1 A 46 46 ILE C C 45 176.478 177.728 -1.250 1
1 553 . 18 1 1 A 46 46 ILE CA C 45 62.933 64.639 -1.706 1
1 554 . 18 1 1 A 46 46 ILE CB C 45 35.803 37.512 -1.709 1
1 558 . 18 1 1 A 46 46 ILE N N 45 117.938 120.774 -2.836 1
1 559 . 18 1 1 A 47 47 ALA H H 46 7.933 8.516 -0.583 1
1 560 . 18 1 1 A 47 47 ALA HA H 46 3.765 3.958 -0.193 1
1 564 . 18 1 1 A 47 47 ALA C C 46 178.182 179.502 -1.320 1
1 565 . 18 1 1 A 47 47 ALA CA C 46 55.470 55.403 0.067 1
1 566 . 18 1 1 A 47 47 ALA CB C 46 20.461 17.820 2.641 1
1 567 . 18 1 1 A 47 47 ALA N N 46 118.905 122.446 -3.541 1
1 568 . 18 1 1 A 48 48 ALA H H 47 7.501 8.037 -0.536 1
1 569 . 18 1 1 A 48 48 ALA HA H 47 3.898 4.082 -0.184 1
1 573 . 18 1 1 A 48 48 ALA C C 47 180.821 179.674 1.147 1
1 574 . 18 1 1 A 48 48 ALA CA C 47 55.519 55.112 0.407 1
1 575 . 18 1 1 A 48 48 ALA CB C 47 17.835 17.895 -0.060 1
1 576 . 18 1 1 A 48 48 ALA N N 47 119.394 119.985 -0.591 1
1 577 . 18 1 1 A 49 49 LYS H H 48 8.032 8.131 -0.099 1
1 578 . 18 1 1 A 49 49 LYS HA H 48 4.001 4.026 -0.025 1
1 585 . 18 1 1 A 49 49 LYS C C 48 179.577 178.468 1.109 1
1 586 . 18 1 1 A 49 49 LYS CA C 48 58.959 58.828 0.131 1
1 587 . 18 1 1 A 49 49 LYS CB C 48 32.486 32.278 0.208 1
1 591 . 18 1 1 A 49 49 LYS N N 48 117.337 118.776 -1.439 1
1 592 . 18 1 1 A 50 50 ALA H H 49 8.998 8.472 0.526 1
1 593 . 18 1 1 A 50 50 ALA HA H 49 3.912 4.068 -0.156 1
1 597 . 18 1 1 A 50 50 ALA C C 49 178.701 180.142 -1.441 1
1 598 . 18 1 1 A 50 50 ALA CA C 49 55.233 55.020 0.213 1
1 599 . 18 1 1 A 50 50 ALA CB C 49 17.499 18.012 -0.513 1
1 600 . 18 1 1 A 50 50 ALA N N 49 124.658 122.668 1.990 1
1 601 . 18 1 1 A 51 51 LEU H H 50 7.951 8.406 -0.455 1
1 602 . 18 1 1 A 51 51 LEU HA H 50 3.943 3.857 0.086 1
1 612 . 18 1 1 A 51 51 LEU C C 50 179.065 179.492 -0.427 1
1 613 . 18 1 1 A 51 51 LEU CA C 50 58.194 58.151 0.043 1
1 614 . 18 1 1 A 51 51 LEU CB C 50 40.542 41.648 -1.106 1
1 618 . 18 1 1 A 51 51 LEU N N 50 116.368 119.261 -2.893 1
1 619 . 18 1 1 A 52 52 GLN H H 51 8.071 8.019 0.052 1
1 620 . 18 1 1 A 52 52 GLN HA H 51 4.027 4.242 -0.215 1
1 626 . 18 1 1 A 52 52 GLN C C 51 180.680 178.348 2.332 1
1 627 . 18 1 1 A 52 52 GLN CA C 51 59.143 59.000 0.143 1
1 628 . 18 1 1 A 52 52 GLN CB C 51 28.256 28.503 -0.247 1
1 630 . 18 1 1 A 52 52 GLN N N 51 118.975 118.200 0.775 1
1 632 . 18 1 1 A 53 53 ALA H H 52 8.265 8.217 0.048 1
1 633 . 18 1 1 A 53 53 ALA HA H 52 4.187 4.140 0.047 1
1 637 . 18 1 1 A 53 53 ALA C C 52 179.444 179.411 0.033 1
1 638 . 18 1 1 A 53 53 ALA CA C 52 54.829 54.864 -0.035 1
1 639 . 18 1 1 A 53 53 ALA CB C 52 18.077 18.393 -0.316 1
1 640 . 18 1 1 A 53 53 ALA N N 52 124.515 122.209 2.306 1
1 641 . 18 1 1 A 54 54 LEU H H 53 7.485 7.691 -0.206 1
1 642 . 18 1 1 A 54 54 LEU HA H 53 4.342 4.266 0.076 1
1 652 . 18 1 1 A 54 54 LEU C C 53 176.440 176.967 -0.527 1
1 653 . 18 1 1 A 54 54 LEU CA C 53 54.878 54.868 0.010 1
1 654 . 18 1 1 A 54 54 LEU CB C 53 41.964 42.396 -0.432 1
1 658 . 18 1 1 A 54 54 LEU N N 53 117.018 116.665 0.353 1
1 659 . 18 1 1 A 55 55 GLY H H 54 7.981 7.950 0.031 1
1 660 . 18 1 1 A 55 55 GLY HA2 H 54 3.806 3.935 -0.129 1
1 661 . 18 1 1 A 55 55 GLY HA3 H 54 4.223 3.935 0.288 1
1 662 . 18 1 1 A 55 55 GLY C C 54 174.445 174.443 0.002 1
1 663 . 18 1 1 A 55 55 GLY CA C 54 45.391 45.438 -0.047 1
1 664 . 18 1 1 A 55 55 GLY N N 54 107.344 107.247 0.097 1
1 665 . 18 1 1 A 56 56 LEU H H 55 8.069 7.739 0.330 1
1 666 . 18 1 1 A 56 56 LEU HA H 55 4.554 4.642 -0.088 1
1 676 . 18 1 1 A 56 56 LEU C C 55 174.537 176.055 -1.518 1
1 677 . 18 1 1 A 56 56 LEU CA C 55 53.519 54.063 -0.544 1
1 678 . 18 1 1 A 56 56 LEU CB C 55 42.438 43.088 -0.650 1
1 682 . 18 1 1 A 56 56 LEU N N 55 121.996 122.844 -0.848 1
1 683 . 18 1 1 A 57 57 GLY H H 56 7.641 8.319 -0.678 1
1 684 . 18 1 1 A 57 57 GLY HA2 H 56 3.924 4.251 -0.327 1
1 685 . 18 1 1 A 57 57 GLY HA3 H 56 4.276 4.251 0.025 1
1 686 . 18 1 1 A 57 57 GLY C C 56 174.295 174.678 -0.383 1
1 687 . 18 1 1 A 57 57 GLY CA C 56 44.169 45.726 -1.557 1
1 688 . 18 1 1 A 57 57 GLY N N 56 107.895 108.008 -0.113 1
1 689 . 18 1 1 A 58 58 SER H H 57 8.664 9.227 -0.563 1
1 690 . 18 1 1 A 58 58 SER HA H 57 3.845 4.051 -0.206 1
1 692 . 18 1 1 A 58 58 SER C C 57 176.188 176.344 -0.156 1
1 693 . 18 1 1 A 58 58 SER CA C 57 62.388 62.581 -0.193 1
1 694 . 18 1 1 A 58 58 SER CB C 57 62.511 62.998 -0.487 1
1 695 . 18 1 1 A 58 58 SER N N 57 116.390 117.567 -1.177 1
1 696 . 18 1 1 A 59 59 GLU H H 58 8.767 8.183 0.584 1
1 697 . 18 1 1 A 59 59 GLU HA H 58 4.108 4.045 0.063 1
1 702 . 18 1 1 A 59 59 GLU C C 58 177.349 178.976 -1.627 1
1 703 . 18 1 1 A 59 59 GLU CA C 58 59.763 58.024 1.739 1
1 704 . 18 1 1 A 59 59 GLU CB C 58 28.801 29.374 -0.573 1
1 706 . 18 1 1 A 59 59 GLU N N 58 120.991 121.399 -0.408 1
1 707 . 18 1 1 A 60 60 LYS H H 59 7.692 7.755 -0.063 1
1 708 . 18 1 1 A 60 60 LYS HA H 59 4.111 4.014 0.097 1
1 713 . 18 1 1 A 60 60 LYS C C 59 178.910 179.488 -0.578 1
1 714 . 18 1 1 A 60 60 LYS CA C 59 58.972 58.907 0.065 1
1 715 . 18 1 1 A 60 60 LYS CB C 59 32.705 31.963 0.742 1
1 719 . 18 1 1 A 60 60 LYS N N 59 119.855 119.237 0.618 1
1 720 . 18 1 1 A 61 61 ILE H H 60 7.664 8.111 -0.447 1
1 721 . 18 1 1 A 61 61 ILE HA H 60 3.489 3.700 -0.211 1
1 731 . 18 1 1 A 61 61 ILE C C 60 177.167 177.712 -0.545 1
1 732 . 18 1 1 A 61 61 ILE CA C 60 65.184 65.074 0.110 1
1 733 . 18 1 1 A 61 61 ILE CB C 60 37.394 37.524 -0.130 1
1 737 . 18 1 1 A 61 61 ILE N N 60 117.324 120.538 -3.214 1
1 738 . 18 1 1 A 62 62 GLN H H 61 8.649 8.373 0.276 1
1 739 . 18 1 1 A 62 62 GLN HA H 61 3.706 3.975 -0.269 1
1 746 . 18 1 1 A 62 62 GLN C C 61 177.887 178.275 -0.388 1
1 747 . 18 1 1 A 62 62 GLN CA C 61 60.121 59.257 0.864 1
1 748 . 18 1 1 A 62 62 GLN CB C 61 28.018 28.158 -0.140 1
1 750 . 18 1 1 A 62 62 GLN N N 61 118.894 120.054 -1.160 1
1 752 . 18 1 1 A 63 63 LYS H H 62 8.061 8.182 -0.121 1
1 753 . 18 1 1 A 63 63 LYS HA H 62 4.083 3.985 0.098 1
1 760 . 18 1 1 A 63 63 LYS C C 62 179.610 179.097 0.513 1
1 761 . 18 1 1 A 63 63 LYS CA C 62 59.222 59.662 -0.440 1
1 762 . 18 1 1 A 63 63 LYS CB C 62 32.224 32.448 -0.224 1
1 766 . 18 1 1 A 63 63 LYS N N 62 117.479 119.402 -1.923 1
1 767 . 18 1 1 A 64 64 GLU H H 63 7.879 7.777 0.102 1
1 768 . 18 1 1 A 64 64 GLU HA H 63 4.145 4.063 0.082 1
1 772 . 18 1 1 A 64 64 GLU C C 63 179.564 179.415 0.149 1
1 773 . 18 1 1 A 64 64 GLU CA C 63 58.901 59.108 -0.207 1
1 774 . 18 1 1 A 64 64 GLU CB C 63 29.402 29.310 0.092 1
1 776 . 18 1 1 A 64 64 GLU N N 63 120.004 119.929 0.075 1
1 777 . 18 1 1 A 65 65 VAL H H 64 8.493 8.341 0.152 1
1 778 . 18 1 1 A 65 65 VAL HA H 64 3.394 3.441 -0.047 1
1 786 . 18 1 1 A 65 65 VAL C C 64 177.956 177.815 0.141 1
1 787 . 18 1 1 A 65 65 VAL CA C 64 67.251 67.038 0.213 1
1 788 . 18 1 1 A 65 65 VAL CB C 64 31.791 31.521 0.270 1
1 791 . 18 1 1 A 65 65 VAL N N 64 118.363 120.621 -2.258 1
1 792 . 18 1 1 A 66 66 GLU H H 65 8.502 8.385 0.117 1
1 793 . 18 1 1 A 66 66 GLU HA H 65 3.935 4.066 -0.131 1
1 797 . 18 1 1 A 66 66 GLU C C 65 179.002 179.398 -0.396 1
1 798 . 18 1 1 A 66 66 GLU CA C 65 60.120 59.139 0.981 1
1 799 . 18 1 1 A 66 66 GLU CB C 65 29.388 28.864 0.524 1
1 801 . 18 1 1 A 66 66 GLU N N 65 116.960 119.671 -2.711 1
1 802 . 18 1 1 A 67 67 SER H H 66 7.880 7.954 -0.074 1
1 803 . 18 1 1 A 67 67 SER HA H 66 4.348 4.248 0.100 1
1 805 . 18 1 1 A 67 67 SER C C 66 175.340 175.964 -0.624 1
1 806 . 18 1 1 A 67 67 SER CA C 66 60.963 60.846 0.117 1
1 807 . 18 1 1 A 67 67 SER CB C 66 63.405 63.203 0.202 1
1 808 . 18 1 1 A 67 67 SER N N 66 113.395 115.979 -2.584 1
1 809 . 18 1 1 A 68 68 LEU H H 67 7.543 7.381 0.162 1
1 810 . 18 1 1 A 68 68 LEU HA H 67 4.474 4.199 0.275 1
1 820 . 18 1 1 A 68 68 LEU C C 67 178.325 178.561 -0.236 1
1 821 . 18 1 1 A 68 68 LEU CA C 67 56.299 56.385 -0.086 1
1 822 . 18 1 1 A 68 68 LEU CB C 67 44.114 43.084 1.030 1
1 826 . 18 1 1 A 68 68 LEU N N 67 120.277 119.846 0.431 1
1 827 . 18 1 1 A 69 69 ILE H H 68 7.676 7.573 0.103 1
1 828 . 18 1 1 A 69 69 ILE HA H 68 4.508 4.469 0.039 1
1 838 . 18 1 1 A 69 69 ILE C C 68 176.244 176.820 -0.576 1
1 839 . 18 1 1 A 69 69 ILE CA C 68 61.156 60.567 0.589 1
1 840 . 18 1 1 A 69 69 ILE CB C 68 39.713 38.003 1.710 1
1 844 . 18 1 1 A 69 69 ILE N N 68 113.228 110.946 2.282 1
1 845 . 18 1 1 A 70 70 GLY H H 69 8.175 8.146 0.029 1
1 846 . 18 1 1 A 70 70 GLY HA2 H 69 4.024 3.926 0.098 1
1 847 . 18 1 1 A 70 70 GLY HA3 H 69 4.243 3.969 0.274 1
1 848 . 18 1 1 A 70 70 GLY C C 69 173.477 174.042 -0.565 1
1 849 . 18 1 1 A 70 70 GLY CA C 69 45.191 46.786 -1.595 1
1 850 . 18 1 1 A 70 70 GLY N N 69 110.321 111.872 -1.551 1
1 851 . 18 1 1 A 71 71 ARG H H 70 8.357 8.290 0.067 1
1 852 . 18 1 1 A 71 71 ARG HA H 70 4.703 4.512 0.191 1
1 858 . 18 1 1 A 71 71 ARG C C 70 177.311 177.002 0.309 1
1 859 . 18 1 1 A 71 71 ARG CA C 70 55.779 55.537 0.242 1
1 860 . 18 1 1 A 71 71 ARG CB C 70 32.012 32.620 -0.608 1
1 863 . 18 1 1 A 71 71 ARG N N 70 119.749 117.810 1.939 1
1 865 . 18 1 1 A 72 72 GLY H H 71 8.667 7.754 0.913 1
1 866 . 18 1 1 A 72 72 GLY HA2 H 71 3.915 3.474 0.441 1
1 867 . 18 1 1 A 72 72 GLY HA3 H 71 4.379 3.836 0.543 1
1 868 . 18 1 1 A 72 72 GLY C C 71 173.881 172.364 1.517 1
1 869 . 18 1 1 A 72 72 GLY CA C 71 44.761 44.609 0.152 1
1 870 . 18 1 1 A 72 72 GLY N N 71 110.644 106.910 3.734 1
1 871 . 18 1 1 A 73 73 GLN H H 72 8.509 8.516 -0.007 1
1 872 . 18 1 1 A 73 73 GLN HA H 72 4.575 4.849 -0.274 1
1 878 . 18 1 1 A 73 73 GLN C C 72 173.145 175.230 -2.085 1
1 879 . 18 1 1 A 73 73 GLN CA C 72 55.299 54.380 0.919 1
1 880 . 18 1 1 A 73 73 GLN CB C 72 30.235 30.141 0.094 1
1 882 . 18 1 1 A 73 73 GLN N N 72 118.661 117.541 1.120 1
1 884 . 18 1 1 A 74 74 GLU H H 73 8.446 8.568 -0.122 1
1 885 . 18 1 1 A 74 74 GLU HA H 73 4.349 4.228 0.121 1
1 889 . 18 1 1 A 74 74 GLU C C 73 176.139 176.752 -0.613 1
1 890 . 18 1 1 A 74 74 GLU CA C 73 56.386 56.261 0.125 1
1 891 . 18 1 1 A 74 74 GLU CB C 73 30.425 30.565 -0.140 1
1 893 . 18 1 1 A 74 74 GLU N N 73 121.687 123.617 -1.930 1
1 894 . 18 1 1 A 75 75 MET H H 74 8.530 8.798 -0.268 1
1 895 . 18 1 1 A 75 75 MET HA H 74 4.575 4.055 0.520 1
1 903 . 18 1 1 A 75 75 MET C C 74 176.027 175.524 0.503 1
1 904 . 18 1 1 A 75 75 MET CA C 74 55.082 56.467 -1.385 1
1 905 . 18 1 1 A 75 75 MET CB C 74 33.495 31.205 2.290 1
1 908 . 18 1 1 A 75 75 MET N N 74 122.094 117.732 4.362 1
1 909 . 18 1 1 A 76 76 SER H H 75 8.379 8.034 0.345 1
1 910 . 18 1 1 A 76 76 SER HA H 75 4.551 4.562 -0.011 1
1 913 . 18 1 1 A 76 76 SER C C 75 175.763 174.310 1.453 1
1 914 . 18 1 1 A 76 76 SER CA C 75 58.076 59.669 -1.593 1
1 915 . 18 1 1 A 76 76 SER CB C 75 64.118 63.317 0.801 1
1 916 . 18 1 1 A 76 76 SER N N 75 117.163 115.066 2.097 1
1 917 . 18 1 1 A 77 77 GLN H H 76 8.451 8.679 -0.228 1
1 918 . 18 1 1 A 77 77 GLN HA H 76 4.391 4.616 -0.225 1
1 924 . 18 1 1 A 77 77 GLN C C 76 175.753 175.493 0.260 1
1 925 . 18 1 1 A 77 77 GLN CA C 76 56.417 55.959 0.458 1
1 926 . 18 1 1 A 77 77 GLN CB C 76 29.879 31.104 -1.225 1
1 928 . 18 1 1 A 77 77 GLN N N 76 121.687 119.371 2.316 1
1 930 . 18 1 1 A 78 78 THR H H 77 8.003 7.763 0.240 1
1 931 . 18 1 1 A 78 78 THR HA H 77 4.352 4.764 -0.412 1
1 936 . 18 1 1 A 78 78 THR C C 77 173.559 172.076 1.483 1
1 937 . 18 1 1 A 78 78 THR CA C 77 61.394 60.223 1.171 1
1 938 . 18 1 1 A 78 78 THR CB C 77 69.918 71.222 -1.304 1
1 940 . 18 1 1 A 78 78 THR N N 77 114.633 112.683 1.950 1
1 941 . 18 1 1 A 79 79 ILE H H 78 8.174 8.641 -0.467 1
1 942 . 18 1 1 A 79 79 ILE HA H 78 4.463 5.028 -0.565 1
1 952 . 18 1 1 A 79 79 ILE C C 78 175.293 175.494 -0.201 1
1 953 . 18 1 1 A 79 79 ILE CA C 78 60.455 60.315 0.140 1
1 954 . 18 1 1 A 79 79 ILE CB C 78 39.357 39.371 -0.014 1
1 958 . 18 1 1 A 79 79 ILE N N 78 123.716 125.266 -1.550 1
1 959 . 18 1 1 A 80 80 HIS H H 79 8.108 8.373 -0.265 1
1 960 . 18 1 1 A 80 80 HIS HA H 79 4.954 5.577 -0.623 1
1 965 . 18 1 1 A 80 80 HIS C C 79 174.070 172.087 1.983 1
1 966 . 18 1 1 A 80 80 HIS CA C 79 54.641 53.359 1.282 1
1 967 . 18 1 1 A 80 80 HIS CB C 79 31.538 32.695 -1.157 1
1 970 . 18 1 1 A 80 80 HIS N N 79 121.190 121.542 -0.352 1
1 971 . 18 1 1 A 81 81 TYR H H 80 8.870 9.149 -0.279 1
1 972 . 18 1 1 A 81 81 TYR HA H 80 5.180 5.147 0.033 1
1 977 . 18 1 1 A 81 81 TYR C C 80 177.511 176.208 1.303 1
1 978 . 18 1 1 A 81 81 TYR CA C 80 58.109 56.859 1.250 1
1 979 . 18 1 1 A 81 81 TYR CB C 80 39.831 40.612 -0.781 1
1 982 . 18 1 1 A 81 81 TYR N N 80 121.365 118.159 3.206 1
1 983 . 18 1 1 A 82 82 THR H H 81 8.865 9.059 -0.194 1
1 984 . 18 1 1 A 82 82 THR HA H 81 4.744 4.849 -0.105 1
1 990 . 18 1 1 A 82 82 THR C C 81 171.095 175.495 -4.400 1
1 991 . 18 1 1 A 82 82 THR CA C 81 60.212 60.654 -0.442 1
1 992 . 18 1 1 A 82 82 THR CB C 81 68.620 68.960 -0.340 1
1 994 . 18 1 1 A 82 82 THR N N 81 114.121 117.004 -2.883 1
1 995 . 18 1 1 A 83 83 PRO HA H 82 4.334 4.322 0.012 1
1 1002 . 18 1 1 A 83 83 PRO C C 82 180.316 179.317 0.999 1
1 1003 . 18 1 1 A 83 83 PRO CA C 82 66.133 65.486 0.647 1
1 1006 . 18 1 1 A 83 83 PRO CB C 82 32.089 31.869 0.220 1
1 1007 . 18 1 1 A 84 84 ARG H H 83 8.236 8.488 -0.252 1
1 1008 . 18 1 1 A 84 84 ARG HA H 83 4.209 4.060 0.149 1
1 1016 . 18 1 1 A 84 84 ARG C C 83 177.080 179.096 -2.016 1
1 1017 . 18 1 1 A 84 84 ARG CA C 83 59.025 59.502 -0.477 1
1 1018 . 18 1 1 A 84 84 ARG CB C 83 29.405 30.007 -0.602 1
1 1021 . 18 1 1 A 84 84 ARG N N 83 115.683 118.860 -3.177 1
1 1023 . 18 1 1 A 85 85 ALA H H 84 8.090 8.224 -0.134 1
1 1024 . 18 1 1 A 85 85 ALA HA H 84 3.879 4.123 -0.244 1
1 1028 . 18 1 1 A 85 85 ALA C C 84 179.404 179.442 -0.038 1
1 1029 . 18 1 1 A 85 85 ALA CA C 84 55.910 55.292 0.618 1
1 1030 . 18 1 1 A 85 85 ALA CB C 84 19.224 18.302 0.922 1
1 1031 . 18 1 1 A 85 85 ALA N N 84 123.056 122.050 1.006 1
1 1032 . 18 1 1 A 86 86 LYS H H 85 8.343 8.371 -0.028 1
1 1033 . 18 1 1 A 86 86 LYS HA H 85 3.814 3.956 -0.142 1
1 1039 . 18 1 1 A 86 86 LYS C C 85 179.367 178.565 0.802 1
1 1040 . 18 1 1 A 86 86 LYS CA C 85 60.328 59.792 0.536 1
1 1041 . 18 1 1 A 86 86 LYS CB C 85 31.931 32.404 -0.473 1
1 1045 . 18 1 1 A 86 86 LYS N N 85 116.949 118.447 -1.498 1
1 1046 . 18 1 1 A 87 87 LYS H H 86 7.876 7.788 0.088 1
1 1047 . 18 1 1 A 87 87 LYS HA H 86 4.232 4.154 0.078 1
1 1054 . 18 1 1 A 87 87 LYS C C 86 178.369 178.676 -0.307 1
1 1055 . 18 1 1 A 87 87 LYS CA C 86 58.432 59.103 -0.671 1
1 1056 . 18 1 1 A 87 87 LYS CB C 86 31.419 32.514 -1.095 1
1 1060 . 18 1 1 A 87 87 LYS N N 86 120.630 119.657 0.973 1
1 1061 . 18 1 1 A 88 88 VAL H H 87 8.085 7.991 0.094 1
1 1062 . 18 1 1 A 88 88 VAL HA H 87 3.407 3.711 -0.304 1
1 1070 . 18 1 1 A 88 88 VAL C C 87 178.773 178.441 0.332 1
1 1071 . 18 1 1 A 88 88 VAL CA C 87 67.369 66.460 0.909 1
1 1072 . 18 1 1 A 88 88 VAL CB C 87 30.709 31.608 -0.899 1
1 1075 . 18 1 1 A 88 88 VAL N N 87 119.306 119.119 0.187 1
1 1076 . 18 1 1 A 89 89 ILE H H 88 7.820 8.664 -0.844 1
1 1077 . 18 1 1 A 89 89 ILE HA H 88 3.680 3.699 -0.019 1
1 1087 . 18 1 1 A 89 89 ILE C C 88 178.274 178.163 0.111 1
1 1088 . 18 1 1 A 89 89 ILE CA C 88 65.185 65.873 -0.688 1
1 1089 . 18 1 1 A 89 89 ILE CB C 88 36.514 37.959 -1.445 1
1 1093 . 18 1 1 A 89 89 ILE N N 88 122.021 120.426 1.595 1
1 1094 . 18 1 1 A 90 90 GLU H H 89 8.073 8.061 0.012 1
1 1095 . 18 1 1 A 90 90 GLU HA H 89 4.114 4.007 0.107 1
1 1100 . 18 1 1 A 90 90 GLU C C 89 180.562 179.656 0.906 1
1 1101 . 18 1 1 A 90 90 GLU CA C 89 60.131 59.205 0.926 1
1 1102 . 18 1 1 A 90 90 GLU CB C 89 29.713 29.677 0.036 1
1 1104 . 18 1 1 A 90 90 GLU N N 89 121.375 119.496 1.879 1
1 1105 . 18 1 1 A 91 91 LEU H H 90 9.211 8.459 0.752 1
1 1106 . 18 1 1 A 91 91 LEU HA H 90 4.180 4.107 0.073 1
1 1116 . 18 1 1 A 91 91 LEU C C 90 179.293 179.520 -0.227 1
1 1117 . 18 1 1 A 91 91 LEU CA C 90 57.484 57.549 -0.065 1
1 1118 . 18 1 1 A 91 91 LEU CB C 90 42.556 41.513 1.043 1
1 1122 . 18 1 1 A 91 91 LEU N N 90 120.698 120.441 0.257 1
1 1123 . 18 1 1 A 92 92 SER H H 91 8.694 8.420 0.274 1
1 1124 . 18 1 1 A 92 92 SER HA H 91 4.180 4.246 -0.066 1
1 1128 . 18 1 1 A 92 92 SER C C 91 175.941 176.551 -0.610 1
1 1129 . 18 1 1 A 92 92 SER CA C 91 62.816 61.876 0.940 1
1 1130 . 18 1 1 A 92 92 SER CB C 91 62.579 63.021 -0.442 1
1 1131 . 18 1 1 A 92 92 SER N N 91 118.603 115.537 3.066 1
1 1132 . 18 1 1 A 93 93 MET H H 92 7.457 8.124 -0.667 1
1 1133 . 18 1 1 A 93 93 MET HA H 92 3.912 4.146 -0.234 1
1 1141 . 18 1 1 A 93 93 MET C C 92 178.540 177.789 0.751 1
1 1142 . 18 1 1 A 93 93 MET CA C 92 58.906 57.867 1.039 1
1 1143 . 18 1 1 A 93 93 MET CB C 92 32.723 32.359 0.364 1
1 1146 . 18 1 1 A 93 93 MET N N 92 120.144 119.463 0.681 1
1 1147 . 18 1 1 A 94 94 ASP H H 93 7.682 8.231 -0.549 1
1 1148 . 18 1 1 A 94 94 ASP HA H 93 4.430 4.306 0.124 1
1 1151 . 18 1 1 A 94 94 ASP C C 93 178.003 178.495 -0.492 1
1 1152 . 18 1 1 A 94 94 ASP CA C 93 57.939 57.460 0.479 1
1 1153 . 18 1 1 A 94 94 ASP CB C 93 42.440 41.073 1.367 1
1 1154 . 18 1 1 A 94 94 ASP N N 93 121.042 120.875 0.167 1
1 1155 . 18 1 1 A 95 95 GLU H H 94 8.728 8.362 0.366 1
1 1156 . 18 1 1 A 95 95 GLU HA H 94 3.913 4.002 -0.089 1
1 1160 . 18 1 1 A 95 95 GLU C C 94 178.818 179.293 -0.475 1
1 1161 . 18 1 1 A 95 95 GLU CA C 94 59.030 58.959 0.071 1
1 1162 . 18 1 1 A 95 95 GLU CB C 94 29.524 29.244 0.280 1
1 1164 . 18 1 1 A 95 95 GLU N N 94 118.504 118.829 -0.325 1
1 1165 . 18 1 1 A 96 96 ALA H H 95 7.689 8.271 -0.582 1
1 1166 . 18 1 1 A 96 96 ALA HA H 95 3.512 3.283 0.229 1
1 1170 . 18 1 1 A 96 96 ALA C C 95 179.178 179.349 -0.171 1
1 1171 . 18 1 1 A 96 96 ALA CA C 95 56.062 54.840 1.222 1
1 1172 . 18 1 1 A 96 96 ALA CB C 95 16.778 17.985 -1.207 1
1 1173 . 18 1 1 A 96 96 ALA N N 95 120.824 122.554 -1.730 1
1 1174 . 18 1 1 A 97 97 ARG H H 96 7.707 8.090 -0.383 1
1 1175 . 18 1 1 A 97 97 ARG HA H 96 4.009 4.127 -0.118 1
1 1183 . 18 1 1 A 97 97 ARG C C 96 181.088 178.045 3.043 1
1 1184 . 18 1 1 A 97 97 ARG CA C 96 59.467 58.249 1.218 1
1 1185 . 18 1 1 A 97 97 ARG CB C 96 29.642 29.209 0.433 1
1 1188 . 18 1 1 A 97 97 ARG N N 96 118.316 117.078 1.238 1
1 1190 . 18 1 1 A 98 98 LYS H H 97 8.374 7.413 0.961 1
1 1191 . 18 1 1 A 98 98 LYS HA H 97 3.938 4.035 -0.097 1
1 1198 . 18 1 1 A 98 98 LYS C C 97 178.613 178.283 0.330 1
1 1199 . 18 1 1 A 98 98 LYS CA C 97 59.565 59.059 0.506 1
1 1200 . 18 1 1 A 98 98 LYS CB C 97 32.604 32.205 0.399 1
1 1204 . 18 1 1 A 98 98 LYS N N 97 120.860 119.930 0.930 1
1 1205 . 18 1 1 A 99 99 LEU H H 98 7.453 7.314 0.139 1
1 1206 . 18 1 1 A 99 99 LEU HA H 98 4.213 4.213 0.000 1
1 1216 . 18 1 1 A 99 99 LEU C C 98 176.509 177.116 -0.607 1
1 1217 . 18 1 1 A 99 99 LEU CA C 98 54.878 55.045 -0.167 1
1 1218 . 18 1 1 A 99 99 LEU CB C 98 42.319 42.154 0.165 1
1 1222 . 18 1 1 A 99 99 LEU N N 98 117.534 117.889 -0.355 1
1 1223 . 18 1 1 A 100 100 GLY H H 99 7.773 7.642 0.131 1
1 1224 . 18 1 1 A 100 100 GLY HA2 H 99 3.735 3.894 -0.159 1
1 1225 . 18 1 1 A 100 100 GLY HA3 H 99 4.018 3.918 0.100 1
1 1226 . 18 1 1 A 100 100 GLY C C 99 174.815 175.022 -0.207 1
1 1227 . 18 1 1 A 100 100 GLY CA C 99 45.710 45.901 -0.191 1
1 1228 . 18 1 1 A 100 100 GLY N N 99 107.492 107.211 0.281 1
1 1229 . 18 1 1 A 101 101 HIS H H 100 8.258 7.589 0.669 1
1 1230 . 18 1 1 A 101 101 HIS HA H 100 4.994 4.020 0.974 1
1 1235 . 18 1 1 A 101 101 HIS C C 100 175.623 175.189 0.434 1
1 1236 . 18 1 1 A 101 101 HIS CA C 100 54.641 56.212 -1.571 1
1 1237 . 18 1 1 A 101 101 HIS CB C 100 32.960 29.708 3.252 1
1 1240 . 18 1 1 A 101 101 HIS N N 100 120.938 118.739 2.199 1
1 1241 . 18 1 1 A 102 102 SER H H 101 8.888 8.497 0.391 1
1 1242 . 18 1 1 A 102 102 SER HA H 101 4.306 3.311 0.995 1
1 1245 . 18 1 1 A 102 102 SER C C 101 172.722 172.368 0.354 1
1 1246 . 18 1 1 A 102 102 SER CA C 101 59.004 57.820 1.184 1
1 1247 . 18 1 1 A 102 102 SER CB C 101 63.706 62.996 0.710 1
1 1248 . 18 1 1 A 102 102 SER N N 101 117.679 115.617 2.062 1
1 1249 . 18 1 1 A 103 103 TYR H H 102 7.355 6.633 0.722 1
1 1250 . 18 1 1 A 103 103 TYR HA H 102 4.854 5.059 -0.205 1
1 1255 . 18 1 1 A 103 103 TYR C C 102 173.176 172.548 0.628 1
1 1256 . 18 1 1 A 103 103 TYR CA C 102 55.470 55.766 -0.296 1
1 1257 . 18 1 1 A 103 103 TYR CB C 102 41.371 40.263 1.108 1
1 1260 . 18 1 1 A 103 103 TYR N N 102 118.749 118.126 0.623 1
1 1261 . 18 1 1 A 104 104 VAL H H 103 8.324 9.106 -0.782 1
1 1262 . 18 1 1 A 104 104 VAL HA H 103 4.097 4.402 -0.305 1
1 1270 . 18 1 1 A 104 104 VAL C C 103 175.651 176.318 -0.667 1
1 1271 . 18 1 1 A 104 104 VAL CA C 103 61.986 61.435 0.551 1
1 1272 . 18 1 1 A 104 104 VAL CB C 103 32.130 31.828 0.302 1
1 1275 . 18 1 1 A 104 104 VAL N N 103 119.943 120.699 -0.756 1
1 1276 . 18 1 1 A 105 105 GLY H H 104 12.174 9.314 2.860 1
1 1277 . 18 1 1 A 105 105 GLY HA2 H 104 5.308 4.274 1.034 1
1 1278 . 18 1 1 A 105 105 GLY HA3 H 104 4.077 4.326 -0.249 1
1 1279 . 18 1 1 A 105 105 GLY C C 104 176.833 175.007 1.826 1
1 1280 . 18 1 1 A 105 105 GLY CA C 104 43.741 45.025 -1.284 1
1 1281 . 18 1 1 A 105 105 GLY N N 104 119.940 114.880 5.060 1
1 1282 . 18 1 1 A 106 106 THR H H 105 8.379 8.929 -0.550 1
1 1283 . 18 1 1 A 106 106 THR HA H 105 3.733 4.064 -0.331 1
1 1289 . 18 1 1 A 106 106 THR C C 105 176.920 176.270 0.650 1
1 1290 . 18 1 1 A 106 106 THR CA C 105 66.857 65.777 1.080 1
1 1291 . 18 1 1 A 106 106 THR CB C 105 67.211 68.449 -1.238 1
1 1293 . 18 1 1 A 106 106 THR N N 105 110.684 114.254 -3.570 1
1 1294 . 18 1 1 A 107 107 GLU H H 106 11.835 8.430 3.405 1
1 1295 . 18 1 1 A 107 107 GLU HA H 106 3.744 4.036 -0.292 1
1 1300 . 18 1 1 A 107 107 GLU C C 106 176.169 178.617 -2.448 1
1 1301 . 18 1 1 A 107 107 GLU CA C 106 58.551 58.908 -0.357 1
1 1302 . 18 1 1 A 107 107 GLU CB C 106 27.658 29.030 -1.372 1
1 1304 . 18 1 1 A 107 107 GLU N N 106 123.810 121.061 2.749 1
1 1305 . 18 1 1 A 108 108 HIS H H 107 6.963 7.397 -0.434 1
1 1306 . 18 1 1 A 108 108 HIS HA H 107 4.233 4.408 -0.175 1
1 1311 . 18 1 1 A 108 108 HIS C C 107 177.663 177.966 -0.303 1
1 1312 . 18 1 1 A 108 108 HIS CA C 107 60.564 60.251 0.313 1
1 1313 . 18 1 1 A 108 108 HIS CB C 107 30.946 30.273 0.673 1
1 1316 . 18 1 1 A 108 108 HIS N N 107 120.900 118.010 2.890 1
1 1317 . 18 1 1 A 109 109 ILE H H 108 7.476 8.030 -0.554 1
1 1318 . 18 1 1 A 109 109 ILE HA H 108 4.399 3.767 0.632 1
1 1328 . 18 1 1 A 109 109 ILE C C 108 177.798 178.571 -0.773 1
1 1329 . 18 1 1 A 109 109 ILE CA C 108 63.948 65.239 -1.291 1
1 1330 . 18 1 1 A 109 109 ILE CB C 108 37.191 38.008 -0.817 1
1 1334 . 18 1 1 A 109 109 ILE N N 108 119.656 120.690 -1.034 1
1 1335 . 18 1 1 A 110 110 LEU H H 109 7.774 8.143 -0.369 1
1 1336 . 18 1 1 A 110 110 LEU HA H 109 3.940 4.026 -0.086 1
1 1346 . 18 1 1 A 110 110 LEU C C 109 177.019 178.463 -1.444 1
1 1347 . 18 1 1 A 110 110 LEU CA C 109 58.432 58.205 0.227 1
1 1348 . 18 1 1 A 110 110 LEU CB C 109 41.016 41.576 -0.560 1
1 1352 . 18 1 1 A 110 110 LEU N N 109 118.821 121.707 -2.886 1
1 1353 . 18 1 1 A 111 111 LEU H H 110 7.462 8.434 -0.972 1
1 1354 . 18 1 1 A 111 111 LEU HA H 110 3.939 3.972 -0.033 1
1 1364 . 18 1 1 A 111 111 LEU C C 110 179.234 179.466 -0.232 1
1 1365 . 18 1 1 A 111 111 LEU CA C 110 58.195 58.389 -0.194 1
1 1366 . 18 1 1 A 111 111 LEU CB C 110 40.661 41.808 -1.147 1
1 1370 . 18 1 1 A 111 111 LEU N N 110 115.197 119.341 -4.144 1
1 1371 . 18 1 1 A 112 112 GLY H H 111 8.923 8.356 0.567 1
1 1372 . 18 1 1 A 112 112 GLY HA2 H 111 3.563 3.754 -0.191 1
1 1373 . 18 1 1 A 112 112 GLY HA3 H 111 3.813 3.774 0.039 1
1 1374 . 18 1 1 A 112 112 GLY C C 111 174.877 175.992 -1.115 1
1 1375 . 18 1 1 A 112 112 GLY CA C 111 47.528 47.394 0.134 1
1 1376 . 18 1 1 A 112 112 GLY N N 111 108.974 105.979 2.995 1
1 1377 . 18 1 1 A 113 113 LEU H H 112 8.534 8.063 0.471 1
1 1378 . 18 1 1 A 113 113 LEU HA H 112 4.057 4.086 -0.029 1
1 1388 . 18 1 1 A 113 113 LEU C C 112 179.046 179.402 -0.356 1
1 1389 . 18 1 1 A 113 113 LEU CA C 112 57.958 57.713 0.245 1
1 1390 . 18 1 1 A 113 113 LEU CB C 112 42.912 41.747 1.165 1
1 1394 . 18 1 1 A 113 113 LEU N N 112 121.269 122.605 -1.336 1
1 1395 . 18 1 1 A 114 114 ILE H H 113 7.433 7.936 -0.503 1
1 1396 . 18 1 1 A 114 114 ILE HA H 113 3.606 3.898 -0.292 1
1 1406 . 18 1 1 A 114 114 ILE C C 113 178.604 178.049 0.555 1
1 1407 . 18 1 1 A 114 114 ILE CA C 113 64.891 64.003 0.888 1
1 1408 . 18 1 1 A 114 114 ILE CB C 113 38.847 37.657 1.190 1
1 1412 . 18 1 1 A 114 114 ILE N N 113 117.348 120.313 -2.965 1
1 1413 . 18 1 1 A 115 115 ARG H H 114 8.602 8.031 0.571 1
1 1414 . 18 1 1 A 115 115 ARG HA H 114 3.958 3.980 -0.022 1
1 1422 . 18 1 1 A 115 115 ARG C C 114 177.639 178.327 -0.688 1
1 1423 . 18 1 1 A 115 115 ARG CA C 114 58.314 59.274 -0.960 1
1 1424 . 18 1 1 A 115 115 ARG CB C 114 30.827 29.765 1.062 1
1 1427 . 18 1 1 A 115 115 ARG N N 114 120.188 121.156 -0.968 1
1 1429 . 18 1 1 A 116 116 GLU H H 115 8.074 7.717 0.357 1
1 1430 . 18 1 1 A 116 116 GLU HA H 115 3.733 4.179 -0.446 1
1 1435 . 18 1 1 A 116 116 GLU C C 115 179.945 176.822 3.123 1
1 1436 . 18 1 1 A 116 116 GLU CA C 115 60.683 59.032 1.651 1
1 1437 . 18 1 1 A 116 116 GLU CB C 115 29.050 29.608 -0.558 1
1 1439 . 18 1 1 A 116 116 GLU N N 115 121.088 120.287 0.801 1
1 1440 . 18 1 1 A 117 117 GLY H H 116 6.764 7.751 -0.987 1
1 1441 . 18 1 1 A 117 117 GLY HA2 H 116 3.621 3.895 -0.274 1
1 1442 . 18 1 1 A 117 117 GLY HA3 H 116 4.063 3.896 0.167 1
1 1443 . 18 1 1 A 117 117 GLY C C 116 174.321 173.902 0.419 1
1 1444 . 18 1 1 A 117 117 GLY CA C 116 48.361 46.137 2.224 1
1 1445 . 18 1 1 A 117 117 GLY N N 116 101.422 107.756 -6.334 1
1 1446 . 18 1 1 A 118 118 GLU H H 117 8.067 8.518 -0.451 1
1 1447 . 18 1 1 A 118 118 GLU HA H 117 4.554 4.476 0.078 1
1 1451 . 18 1 1 A 118 118 GLU C C 117 177.473 176.384 1.089 1
1 1452 . 18 1 1 A 118 118 GLU CA C 117 57.010 57.050 -0.040 1
1 1453 . 18 1 1 A 118 118 GLU CB C 117 32.809 32.297 0.512 1
1 1455 . 18 1 1 A 118 118 GLU N N 117 121.941 117.910 4.031 1
1 1456 . 18 1 1 A 119 119 GLY H H 118 10.769 8.423 2.346 1
1 1457 . 18 1 1 A 119 119 GLY HA2 H 118 4.182 4.070 0.112 1
1 1458 . 18 1 1 A 119 119 GLY HA3 H 118 3.828 4.072 -0.244 1
1 1459 . 18 1 1 A 119 119 GLY C C 118 172.582 174.698 -2.116 1
1 1460 . 18 1 1 A 119 119 GLY CA C 118 44.436 44.878 -0.442 1
1 1461 . 18 1 1 A 119 119 GLY N N 118 112.717 108.782 3.935 1
1 1462 . 18 1 1 A 120 120 VAL H H 119 8.244 8.639 -0.395 1
1 1463 . 18 1 1 A 120 120 VAL HA H 119 3.423 3.622 -0.199 1
1 1471 . 18 1 1 A 120 120 VAL C C 119 177.341 177.477 -0.136 1
1 1472 . 18 1 1 A 120 120 VAL CA C 119 66.488 65.838 0.650 1
1 1473 . 18 1 1 A 120 120 VAL CB C 119 32.130 31.469 0.661 1
1 1476 . 18 1 1 A 120 120 VAL N N 119 118.245 119.918 -1.673 1
1 1477 . 18 1 1 A 121 121 ALA H H 120 7.974 8.349 -0.375 1
1 1478 . 18 1 1 A 121 121 ALA HA H 120 3.688 3.908 -0.220 1
1 1482 . 18 1 1 A 121 121 ALA C C 120 177.897 179.597 -1.700 1
1 1483 . 18 1 1 A 121 121 ALA CA C 120 55.352 55.574 -0.222 1
1 1484 . 18 1 1 A 121 121 ALA CB C 120 20.697 17.886 2.811 1
1 1485 . 18 1 1 A 121 121 ALA N N 120 117.732 121.997 -4.265 1
1 1486 . 18 1 1 A 122 122 ALA H H 121 7.555 7.705 -0.150 1
1 1487 . 18 1 1 A 122 122 ALA HA H 121 3.784 4.072 -0.288 1
1 1491 . 18 1 1 A 122 122 ALA C C 121 179.778 179.674 0.104 1
1 1492 . 18 1 1 A 122 122 ALA CA C 121 55.470 55.187 0.283 1
1 1493 . 18 1 1 A 122 122 ALA CB C 121 18.036 18.006 0.030 1
1 1494 . 18 1 1 A 122 122 ALA N N 121 119.145 120.026 -0.881 1
1 1495 . 18 1 1 A 123 123 ARG H H 122 7.902 7.382 0.520 1
1 1496 . 18 1 1 A 123 123 ARG HA H 122 3.992 4.023 -0.031 1
1 1502 . 18 1 1 A 123 123 ARG C C 122 178.896 178.655 0.241 1
1 1503 . 18 1 1 A 123 123 ARG CA C 122 59.380 59.475 -0.095 1
1 1504 . 18 1 1 A 123 123 ARG CB C 122 29.998 30.146 -0.148 1
1 1507 . 18 1 1 A 123 123 ARG N N 122 117.987 118.145 -0.158 1
1 1509 . 18 1 1 A 124 124 VAL H H 123 8.595 8.224 0.371 1
1 1510 . 18 1 1 A 124 124 VAL HA H 123 3.554 3.662 -0.108 1
1 1518 . 18 1 1 A 124 124 VAL C C 123 176.460 178.581 -2.121 1
1 1519 . 18 1 1 A 124 124 VAL CA C 123 66.607 66.314 0.293 1
1 1520 . 18 1 1 A 124 124 VAL CB C 123 31.419 31.748 -0.329 1
1 1523 . 18 1 1 A 124 124 VAL N N 123 120.102 119.519 0.583 1
1 1524 . 18 1 1 A 125 125 LEU H H 124 8.076 7.936 0.140 1
1 1525 . 18 1 1 A 125 125 LEU HA H 124 3.810 3.920 -0.110 1
1 1535 . 18 1 1 A 125 125 LEU C C 124 178.632 179.663 -1.031 1
1 1536 . 18 1 1 A 125 125 LEU CA C 124 58.659 58.161 0.498 1
1 1537 . 18 1 1 A 125 125 LEU CB C 124 40.068 40.782 -0.714 1
1 1541 . 18 1 1 A 125 125 LEU N N 124 117.298 118.273 -0.975 1
1 1542 . 18 1 1 A 126 126 ASN H H 125 8.475 8.038 0.437 1
1 1543 . 18 1 1 A 126 126 ASN HA H 125 4.341 4.529 -0.188 1
1 1548 . 18 1 1 A 126 126 ASN C C 125 179.606 178.467 1.139 1
1 1549 . 18 1 1 A 126 126 ASN CA C 125 57.037 56.205 0.832 1
1 1550 . 18 1 1 A 126 126 ASN CB C 125 39.119 37.809 1.310 1
1 1551 . 18 1 1 A 126 126 ASN N N 125 117.715 118.647 -0.932 1
1 1553 . 18 1 1 A 127 127 ASN H H 126 8.708 8.338 0.370 1
1 1554 . 18 1 1 A 127 127 ASN HA H 126 4.446 4.553 -0.107 1
1 1559 . 18 1 1 A 127 127 ASN C C 126 177.385 178.188 -0.803 1
1 1560 . 18 1 1 A 127 127 ASN CA C 126 55.611 56.508 -0.897 1
1 1561 . 18 1 1 A 127 127 ASN CB C 126 37.580 38.002 -0.422 1
1 1562 . 18 1 1 A 127 127 ASN N N 126 121.571 119.119 2.452 1
1 1564 . 18 1 1 A 128 128 LEU H H 127 7.676 7.544 0.132 1
1 1565 . 18 1 1 A 128 128 LEU HA H 127 4.421 4.101 0.320 1
1 1575 . 18 1 1 A 128 128 LEU C C 127 176.551 176.884 -0.333 1
1 1576 . 18 1 1 A 128 128 LEU CA C 127 54.404 56.033 -1.629 1
1 1577 . 18 1 1 A 128 128 LEU CB C 127 41.608 43.331 -1.723 1
1 1581 . 18 1 1 A 128 128 LEU N N 127 118.004 117.204 0.800 1
1 1582 . 18 1 1 A 129 129 GLY H H 128 7.839 7.887 -0.048 1
1 1583 . 18 1 1 A 129 129 GLY HA2 H 128 3.833 4.088 -0.255 1
1 1584 . 18 1 1 A 129 129 GLY HA3 H 128 4.238 4.088 0.150 1
1 1585 . 18 1 1 A 129 129 GLY C C 128 174.566 174.109 0.457 1
1 1586 . 18 1 1 A 129 129 GLY CA C 128 45.753 44.859 0.894 1
1 1587 . 18 1 1 A 129 129 GLY N N 128 106.887 105.600 1.287 1
1 1588 . 18 1 1 A 130 130 VAL H H 129 8.493 7.971 0.522 1
1 1589 . 18 1 1 A 130 130 VAL HA H 129 3.936 4.351 -0.415 1
1 1597 . 18 1 1 A 130 130 VAL C C 129 173.311 175.367 -2.056 1
1 1598 . 18 1 1 A 130 130 VAL CA C 129 62.455 61.841 0.614 1
1 1599 . 18 1 1 A 130 130 VAL CB C 129 31.183 33.068 -1.885 1
1 1602 . 18 1 1 A 130 130 VAL N N 129 122.959 122.652 0.307 1
1 1603 . 18 1 1 A 131 131 SER H H 130 7.114 8.565 -1.451 1
1 1604 . 18 1 1 A 131 131 SER HA H 130 4.643 4.949 -0.306 1
1 1607 . 18 1 1 A 131 131 SER C C 130 174.980 174.184 0.796 1
1 1608 . 18 1 1 A 131 131 SER CA C 130 55.825 55.792 0.033 1
1 1609 . 18 1 1 A 131 131 SER CB C 130 65.636 65.802 -0.166 1
1 1610 . 18 1 1 A 131 131 SER N N 130 118.817 118.564 0.253 1
1 1611 . 18 1 1 A 132 132 LEU H H 131 8.998 8.873 0.125 1
1 1612 . 18 1 1 A 132 132 LEU HA H 131 3.984 3.930 0.054 1
1 1622 . 18 1 1 A 132 132 LEU C C 131 178.357 178.606 -0.249 1
1 1623 . 18 1 1 A 132 132 LEU CA C 131 58.788 58.104 0.684 1
1 1624 . 18 1 1 A 132 132 LEU CB C 131 41.016 41.824 -0.808 1
1 1628 . 18 1 1 A 132 132 LEU N N 131 122.809 126.586 -3.777 1
1 1629 . 18 1 1 A 133 133 ASN H H 132 8.648 8.695 -0.047 1
1 1630 . 18 1 1 A 133 133 ASN HA H 132 4.415 4.391 0.024 1
1 1634 . 18 1 1 A 133 133 ASN C C 132 177.942 177.741 0.201 1
1 1635 . 18 1 1 A 133 133 ASN CA C 132 56.418 55.934 0.484 1
1 1636 . 18 1 1 A 133 133 ASN CB C 132 38.041 37.378 0.663 1
1 1637 . 18 1 1 A 133 133 ASN N N 132 115.084 115.295 -0.211 1
1 1639 . 18 1 1 A 134 134 LYS H H 133 7.719 7.949 -0.230 1
1 1640 . 18 1 1 A 134 134 LYS HA H 133 4.107 4.071 0.036 1
1 1645 . 18 1 1 A 134 134 LYS C C 133 179.180 178.760 0.420 1
1 1646 . 18 1 1 A 134 134 LYS CA C 133 59.261 58.571 0.690 1
1 1647 . 18 1 1 A 134 134 LYS CB C 133 32.967 32.253 0.714 1
1 1651 . 18 1 1 A 134 134 LYS N N 133 120.451 120.050 0.401 1
1 1652 . 18 1 1 A 135 135 ALA H H 134 8.414 7.950 0.464 1
1 1653 . 18 1 1 A 135 135 ALA HA H 134 3.886 4.007 -0.121 1
1 1657 . 18 1 1 A 135 135 ALA C C 134 178.555 179.598 -1.043 1
1 1658 . 18 1 1 A 135 135 ALA CA C 134 55.589 55.409 0.180 1
1 1659 . 18 1 1 A 135 135 ALA CB C 134 18.048 18.330 -0.282 1
1 1660 . 18 1 1 A 135 135 ALA N N 134 120.943 121.696 -0.753 1
1 1661 . 18 1 1 A 136 136 ARG H H 135 8.715 8.480 0.235 1
1 1662 . 18 1 1 A 136 136 ARG HA H 135 3.704 4.136 -0.432 1
1 1668 . 18 1 1 A 136 136 ARG C C 135 177.723 178.892 -1.169 1
1 1669 . 18 1 1 A 136 136 ARG CA C 135 60.683 59.929 0.754 1
1 1670 . 18 1 1 A 136 136 ARG CB C 135 30.235 29.830 0.405 1
1 1673 . 18 1 1 A 136 136 ARG N N 135 117.727 117.624 0.103 1
1 1675 . 18 1 1 A 137 137 GLN H H 136 7.980 8.280 -0.300 1
1 1676 . 18 1 1 A 137 137 GLN HA H 136 4.000 4.006 -0.006 1
1 1683 . 18 1 1 A 137 137 GLN C C 136 178.623 178.065 0.558 1
1 1684 . 18 1 1 A 137 137 GLN CA C 136 59.008 58.785 0.223 1
1 1685 . 18 1 1 A 137 137 GLN CB C 136 28.321 28.056 0.265 1
1 1687 . 18 1 1 A 137 137 GLN N N 136 116.433 117.962 -1.529 1
1 1689 . 18 1 1 A 138 138 GLN H H 137 7.980 7.817 0.163 1
1 1690 . 18 1 1 A 138 138 GLN HA H 137 4.081 4.008 0.073 1
1 1697 . 18 1 1 A 138 138 GLN C C 137 178.658 178.865 -0.207 1
1 1698 . 18 1 1 A 138 138 GLN CA C 137 58.105 58.604 -0.499 1
1 1699 . 18 1 1 A 138 138 GLN CB C 137 29.002 28.389 0.613 1
1 1701 . 18 1 1 A 138 138 GLN N N 137 118.180 119.599 -1.419 1
1 1703 . 18 1 1 A 139 139 VAL H H 138 8.320 7.982 0.338 1
1 1704 . 18 1 1 A 139 139 VAL HA H 138 3.432 3.562 -0.130 1
1 1712 . 18 1 1 A 139 139 VAL C C 138 177.197 178.011 -0.814 1
1 1713 . 18 1 1 A 139 139 VAL CA C 138 67.336 66.254 1.082 1
1 1714 . 18 1 1 A 139 139 VAL CB C 138 31.530 31.526 0.004 1
1 1717 . 18 1 1 A 139 139 VAL N N 138 118.746 119.995 -1.249 1
1 1718 . 18 1 1 A 140 140 LEU H H 139 8.308 8.628 -0.320 1
1 1719 . 18 1 1 A 140 140 LEU HA H 139 4.057 3.959 0.098 1
1 1729 . 18 1 1 A 140 140 LEU C C 139 180.372 179.510 0.862 1
1 1730 . 18 1 1 A 140 140 LEU CA C 139 58.314 57.372 0.942 1
1 1731 . 18 1 1 A 140 140 LEU CB C 139 40.898 41.265 -0.367 1
1 1735 . 18 1 1 A 140 140 LEU N N 139 118.027 119.316 -1.289 1
1 1736 . 18 1 1 A 141 141 GLN H H 140 8.068 7.883 0.185 1
1 1737 . 18 1 1 A 141 141 GLN HA H 140 4.146 4.128 0.018 1
1 1743 . 18 1 1 A 141 141 GLN C C 140 179.197 178.636 0.561 1
1 1744 . 18 1 1 A 141 141 GLN CA C 140 58.919 58.255 0.664 1
1 1745 . 18 1 1 A 141 141 GLN CB C 140 28.357 28.875 -0.518 1
1 1747 . 18 1 1 A 141 141 GLN N N 140 119.065 119.930 -0.865 1
1 1749 . 18 1 1 A 142 142 LEU H H 141 7.785 8.191 -0.406 1
1 1750 . 18 1 1 A 142 142 LEU HA H 141 4.234 4.130 0.104 1
1 1760 . 18 1 1 A 142 142 LEU C C 141 178.999 178.519 0.480 1
1 1761 . 18 1 1 A 142 142 LEU CA C 141 57.010 57.227 -0.217 1
1 1762 . 18 1 1 A 142 142 LEU CB C 141 42.438 41.317 1.121 1
1 1766 . 18 1 1 A 142 142 LEU N N 141 119.772 122.157 -2.385 1
1 1767 . 18 1 1 A 143 143 LEU H H 142 7.977 7.692 0.285 1
1 1768 . 18 1 1 A 143 143 LEU HA H 142 4.277 4.231 0.046 1
1 1778 . 18 1 1 A 143 143 LEU C C 142 178.323 177.210 1.113 1
1 1779 . 18 1 1 A 143 143 LEU CA C 142 56.181 55.262 0.919 1
1 1780 . 18 1 1 A 143 143 LEU CB C 142 42.556 41.694 0.862 1
1 1784 . 18 1 1 A 143 143 LEU N N 142 119.136 115.125 4.011 1
1 1785 . 18 1 1 A 144 144 GLY H H 143 7.818 7.510 0.308 1
1 1786 . 18 1 1 A 144 144 GLY HA2 H 143 4.080 4.063 0.017 1
1 1787 . 18 1 1 A 144 144 GLY C C 143 174.296 175.706 -1.410 1
1 1788 . 18 1 1 A 144 144 GLY CA C 143 45.755 45.508 0.247 1
1 1789 . 18 1 1 A 144 144 GLY N N 143 106.774 108.659 -1.885 1
1 1790 . 18 1 1 A 145 145 SER H H 144 8.025 8.211 -0.186 1
1 1791 . 18 1 1 A 145 145 SER HA H 144 4.605 4.559 0.046 1
1 1794 . 18 1 1 A 145 145 SER C C 144 173.443 174.407 -0.964 1
1 1795 . 18 1 1 A 145 145 SER CA C 144 58.181 58.936 -0.755 1
1 1796 . 18 1 1 A 145 145 SER CB C 144 64.237 64.002 0.235 1
1 1797 . 18 1 1 A 145 145 SER N N 144 115.479 115.802 -0.323 1
1 8 . 19 1 1 A 3 3 MET H H 2 8.604 8.981 -0.377 1
1 9 . 19 1 1 A 3 3 MET HA H 2 4.429 4.389 0.040 1
1 16 . 19 1 1 A 3 3 MET C C 2 175.745 175.874 -0.129 1
1 17 . 19 1 1 A 3 3 MET CA C 2 55.671 55.773 -0.102 1
1 18 . 19 1 1 A 3 3 MET CB C 2 33.009 31.636 1.373 1
1 21 . 19 1 1 A 3 3 MET N N 2 122.365 118.756 3.609 1
1 22 . 19 1 1 A 4 4 PHE H H 3 8.192 8.348 -0.156 1
1 23 . 19 1 1 A 4 4 PHE HA H 3 4.592 4.280 0.312 1
1 28 . 19 1 1 A 4 4 PHE C C 3 176.236 177.251 -1.015 1
1 29 . 19 1 1 A 4 4 PHE CA C 3 57.799 60.179 -2.380 1
1 30 . 19 1 1 A 4 4 PHE CB C 3 39.310 39.382 -0.072 1
1 31 . 19 1 1 A 4 4 PHE N N 3 120.735 123.021 -2.286 1
1 32 . 19 1 1 A 5 5 GLY H H 4 8.129 7.613 0.516 1
1 33 . 19 1 1 A 5 5 GLY HA2 H 4 3.875 3.899 -0.024 1
1 34 . 19 1 1 A 5 5 GLY C C 4 173.773 174.417 -0.644 1
1 35 . 19 1 1 A 5 5 GLY CA C 4 45.860 45.871 -0.011 1
1 36 . 19 1 1 A 5 5 GLY N N 4 109.261 110.091 -0.830 1
1 37 . 19 1 1 A 6 6 ARG H H 5 8.052 8.167 -0.115 1
1 38 . 19 1 1 A 6 6 ARG HA H 5 4.484 4.659 -0.175 1
1 45 . 19 1 1 A 6 6 ARG C C 5 175.601 175.593 0.008 1
1 46 . 19 1 1 A 6 6 ARG CA C 5 55.551 56.176 -0.625 1
1 47 . 19 1 1 A 6 6 ARG CB C 5 30.218 31.527 -1.309 1
1 50 . 19 1 1 A 6 6 ARG N N 5 118.800 120.629 -1.829 1
1 52 . 19 1 1 A 7 7 PHE H H 6 8.432 9.050 -0.618 1
1 53 . 19 1 1 A 7 7 PHE HA H 6 5.473 5.313 0.160 1
1 58 . 19 1 1 A 7 7 PHE C C 6 177.738 175.938 1.800 1
1 59 . 19 1 1 A 7 7 PHE CA C 6 57.031 56.345 0.686 1
1 60 . 19 1 1 A 7 7 PHE CB C 6 40.437 42.080 -1.643 1
1 61 . 19 1 1 A 7 7 PHE N N 6 122.625 121.496 1.129 1
1 62 . 19 1 1 A 8 8 THR H H 7 9.115 9.026 0.089 1
1 63 . 19 1 1 A 8 8 THR HA H 7 4.457 4.488 -0.031 1
1 69 . 19 1 1 A 8 8 THR C C 7 175.139 176.064 -0.925 1
1 70 . 19 1 1 A 8 8 THR CA C 7 61.268 61.253 0.015 1
1 71 . 19 1 1 A 8 8 THR CB C 7 71.196 70.851 0.345 1
1 73 . 19 1 1 A 8 8 THR N N 7 114.062 115.162 -1.100 1
1 74 . 19 1 1 A 9 9 GLU H H 8 9.221 9.040 0.181 1
1 75 . 19 1 1 A 9 9 GLU HA H 8 4.078 4.077 0.001 1
1 80 . 19 1 1 A 9 9 GLU C C 8 179.959 178.612 1.347 1
1 81 . 19 1 1 A 9 9 GLU CA C 8 60.423 59.102 1.321 1
1 82 . 19 1 1 A 9 9 GLU CB C 8 29.268 29.081 0.187 1
1 84 . 19 1 1 A 9 9 GLU N N 8 121.730 121.016 0.714 1
1 85 . 19 1 1 A 10 10 ARG H H 9 8.545 8.232 0.313 1
1 86 . 19 1 1 A 10 10 ARG HA H 9 4.166 4.080 0.086 1
1 94 . 19 1 1 A 10 10 ARG C C 9 178.306 178.845 -0.539 1
1 95 . 19 1 1 A 10 10 ARG CA C 9 59.309 59.056 0.253 1
1 96 . 19 1 1 A 10 10 ARG CB C 9 29.642 30.369 -0.727 1
1 99 . 19 1 1 A 10 10 ARG N N 9 118.166 119.492 -1.326 1
1 101 . 19 1 1 A 11 11 ALA H H 10 8.023 8.139 -0.116 1
1 102 . 19 1 1 A 11 11 ALA HA H 10 3.900 4.171 -0.271 1
1 106 . 19 1 1 A 11 11 ALA C C 10 179.238 179.883 -0.645 1
1 107 . 19 1 1 A 11 11 ALA CA C 10 55.825 55.174 0.651 1
1 108 . 19 1 1 A 11 11 ALA CB C 10 19.187 18.640 0.547 1
1 109 . 19 1 1 A 11 11 ALA N N 10 122.406 122.135 0.271 1
1 110 . 19 1 1 A 12 12 GLN H H 11 8.601 8.350 0.251 1
1 111 . 19 1 1 A 12 12 GLN HA H 11 3.910 4.109 -0.199 1
1 118 . 19 1 1 A 12 12 GLN C C 11 179.511 178.388 1.123 1
1 119 . 19 1 1 A 12 12 GLN CA C 11 59.629 58.682 0.947 1
1 120 . 19 1 1 A 12 12 GLN CB C 11 28.300 28.610 -0.310 1
1 122 . 19 1 1 A 12 12 GLN N N 11 116.426 118.313 -1.887 1
1 124 . 19 1 1 A 13 13 LYS H H 12 8.062 7.507 0.555 1
1 125 . 19 1 1 A 13 13 LYS HA H 12 4.236 4.147 0.089 1
1 131 . 19 1 1 A 13 13 LYS C C 12 178.434 179.146 -0.712 1
1 132 . 19 1 1 A 13 13 LYS CA C 12 58.906 59.073 -0.167 1
1 133 . 19 1 1 A 13 13 LYS CB C 12 31.538 32.451 -0.913 1
1 137 . 19 1 1 A 13 13 LYS N N 12 122.168 121.243 0.925 1
1 138 . 19 1 1 A 14 14 VAL H H 13 7.976 7.601 0.375 1
1 139 . 19 1 1 A 14 14 VAL HA H 13 3.418 3.842 -0.424 1
1 147 . 19 1 1 A 14 14 VAL C C 13 177.472 178.552 -1.080 1
1 148 . 19 1 1 A 14 14 VAL CA C 13 67.388 65.493 1.895 1
1 149 . 19 1 1 A 14 14 VAL CB C 13 30.674 31.432 -0.758 1
1 152 . 19 1 1 A 14 14 VAL N N 13 119.521 118.559 0.962 1
1 153 . 19 1 1 A 15 15 LEU H H 14 7.504 7.991 -0.487 1
1 154 . 19 1 1 A 15 15 LEU HA H 14 4.123 4.194 -0.071 1
1 164 . 19 1 1 A 15 15 LEU C C 14 179.854 179.934 -0.080 1
1 165 . 19 1 1 A 15 15 LEU CA C 14 57.720 57.629 0.091 1
1 166 . 19 1 1 A 15 15 LEU CB C 14 39.713 40.813 -1.100 1
1 170 . 19 1 1 A 15 15 LEU N N 14 117.908 122.081 -4.173 1
1 171 . 19 1 1 A 16 16 ALA H H 15 8.128 8.166 -0.038 1
1 172 . 19 1 1 A 16 16 ALA HA H 15 4.262 4.019 0.243 1
1 176 . 19 1 1 A 16 16 ALA C C 15 181.657 180.531 1.126 1
1 177 . 19 1 1 A 16 16 ALA CA C 15 55.428 55.235 0.193 1
1 178 . 19 1 1 A 16 16 ALA CB C 15 17.989 18.366 -0.377 1
1 179 . 19 1 1 A 16 16 ALA N N 15 125.312 122.749 2.563 1
1 180 . 19 1 1 A 17 17 LEU H H 16 9.049 8.325 0.724 1
1 181 . 19 1 1 A 17 17 LEU HA H 16 4.127 4.033 0.094 1
1 191 . 19 1 1 A 17 17 LEU C C 16 179.195 179.323 -0.128 1
1 192 . 19 1 1 A 17 17 LEU CA C 16 57.552 57.916 -0.364 1
1 193 . 19 1 1 A 17 17 LEU CB C 16 42.319 41.013 1.306 1
1 197 . 19 1 1 A 17 17 LEU N N 16 121.282 119.892 1.390 1
1 198 . 19 1 1 A 18 18 ALA H H 17 8.709 8.483 0.226 1
1 199 . 19 1 1 A 18 18 ALA HA H 17 4.087 3.975 0.112 1
1 203 . 19 1 1 A 18 18 ALA C C 17 179.175 179.739 -0.564 1
1 204 . 19 1 1 A 18 18 ALA CA C 17 55.032 54.850 0.182 1
1 205 . 19 1 1 A 18 18 ALA CB C 17 18.409 18.274 0.135 1
1 206 . 19 1 1 A 18 18 ALA N N 17 122.850 121.202 1.648 1
1 207 . 19 1 1 A 19 19 GLN H H 18 7.361 7.549 -0.188 1
1 208 . 19 1 1 A 19 19 GLN HA H 18 3.788 3.893 -0.105 1
1 214 . 19 1 1 A 19 19 GLN C C 18 177.305 178.033 -0.728 1
1 215 . 19 1 1 A 19 19 GLN CA C 18 59.352 59.301 0.051 1
1 216 . 19 1 1 A 19 19 GLN CB C 18 28.102 28.456 -0.354 1
1 218 . 19 1 1 A 19 19 GLN N N 18 116.354 118.147 -1.793 1
1 220 . 19 1 1 A 20 20 GLU H H 19 7.721 7.622 0.099 1
1 221 . 19 1 1 A 20 20 GLU HA H 19 3.998 4.077 -0.079 1
1 225 . 19 1 1 A 20 20 GLU C C 19 179.800 179.039 0.761 1
1 226 . 19 1 1 A 20 20 GLU CA C 19 59.616 59.252 0.364 1
1 227 . 19 1 1 A 20 20 GLU CB C 19 29.558 29.250 0.308 1
1 229 . 19 1 1 A 20 20 GLU N N 19 118.891 119.211 -0.320 1
1 230 . 19 1 1 A 21 21 GLU H H 20 8.767 8.740 0.027 1
1 231 . 19 1 1 A 21 21 GLU HA H 20 4.217 4.046 0.171 1
1 236 . 19 1 1 A 21 21 GLU C C 20 177.909 178.914 -1.005 1
1 237 . 19 1 1 A 21 21 GLU CA C 20 58.550 58.994 -0.444 1
1 238 . 19 1 1 A 21 21 GLU CB C 20 29.879 29.915 -0.036 1
1 240 . 19 1 1 A 21 21 GLU N N 20 120.180 119.689 0.491 1
1 241 . 19 1 1 A 22 22 ALA H H 21 7.872 8.038 -0.166 1
1 242 . 19 1 1 A 22 22 ALA HA H 21 3.533 3.768 -0.235 1
1 246 . 19 1 1 A 22 22 ALA C C 21 179.446 180.493 -1.047 1
1 247 . 19 1 1 A 22 22 ALA CA C 21 56.062 54.820 1.242 1
1 248 . 19 1 1 A 22 22 ALA CB C 21 16.672 17.915 -1.243 1
1 249 . 19 1 1 A 22 22 ALA N N 21 122.119 122.362 -0.243 1
1 250 . 19 1 1 A 23 23 LEU H H 22 7.857 8.224 -0.367 1
1 251 . 19 1 1 A 23 23 LEU HA H 22 4.104 4.028 0.076 1
1 261 . 19 1 1 A 23 23 LEU C C 22 181.182 179.432 1.750 1
1 262 . 19 1 1 A 23 23 LEU CA C 22 57.906 57.533 0.373 1
1 263 . 19 1 1 A 23 23 LEU CB C 22 41.661 41.505 0.156 1
1 267 . 19 1 1 A 23 23 LEU N N 22 117.391 119.746 -2.355 1
1 268 . 19 1 1 A 24 24 ARG H H 23 8.354 8.723 -0.369 1
1 269 . 19 1 1 A 24 24 ARG HA H 23 4.006 4.089 -0.083 1
1 277 . 19 1 1 A 24 24 ARG C C 23 178.271 177.293 0.978 1
1 278 . 19 1 1 A 24 24 ARG CA C 23 59.339 58.799 0.540 1
1 279 . 19 1 1 A 24 24 ARG CB C 23 30.353 29.857 0.496 1
1 282 . 19 1 1 A 24 24 ARG N N 23 121.980 118.521 3.459 1
1 284 . 19 1 1 A 25 25 LEU H H 24 7.625 7.519 0.106 1
1 285 . 19 1 1 A 25 25 LEU HA H 24 4.214 4.348 -0.134 1
1 295 . 19 1 1 A 25 25 LEU C C 24 175.849 177.147 -1.298 1
1 296 . 19 1 1 A 25 25 LEU CA C 24 54.759 55.393 -0.634 1
1 297 . 19 1 1 A 25 25 LEU CB C 24 42.550 42.589 -0.039 1
1 301 . 19 1 1 A 25 25 LEU N N 24 117.480 118.690 -1.210 1
1 302 . 19 1 1 A 26 26 GLY H H 25 7.757 7.831 -0.074 1
1 303 . 19 1 1 A 26 26 GLY HA2 H 25 3.787 3.978 -0.191 1
1 304 . 19 1 1 A 26 26 GLY HA3 H 25 3.895 3.979 -0.084 1
1 305 . 19 1 1 A 26 26 GLY C C 25 174.324 174.987 -0.663 1
1 306 . 19 1 1 A 26 26 GLY CA C 25 46.274 46.316 -0.042 1
1 307 . 19 1 1 A 26 26 GLY N N 25 107.631 108.381 -0.750 1
1 308 . 19 1 1 A 27 27 HIS H H 26 8.417 8.388 0.029 1
1 309 . 19 1 1 A 27 27 HIS HA H 26 4.926 4.586 0.340 1
1 314 . 19 1 1 A 27 27 HIS C C 26 174.493 174.670 -0.177 1
1 315 . 19 1 1 A 27 27 HIS CA C 26 54.996 57.602 -2.606 1
1 316 . 19 1 1 A 27 27 HIS CB C 26 33.066 30.440 2.626 1
1 319 . 19 1 1 A 27 27 HIS N N 26 119.517 117.373 2.144 1
1 320 . 19 1 1 A 28 28 ASN H H 27 8.507 7.542 0.965 1
1 321 . 19 1 1 A 28 28 ASN HA H 27 4.667 4.300 0.367 1
1 326 . 19 1 1 A 28 28 ASN C C 27 173.854 173.619 0.235 1
1 327 . 19 1 1 A 28 28 ASN CA C 27 52.896 54.666 -1.770 1
1 328 . 19 1 1 A 28 28 ASN CB C 27 39.002 37.412 1.590 1
1 329 . 19 1 1 A 28 28 ASN N N 27 116.636 115.099 1.537 1
1 331 . 19 1 1 A 29 29 ASN H H 28 7.721 7.501 0.220 1
1 332 . 19 1 1 A 29 29 ASN HA H 28 5.042 5.418 -0.376 1
1 337 . 19 1 1 A 29 29 ASN C C 28 173.102 173.300 -0.198 1
1 338 . 19 1 1 A 29 29 ASN CA C 28 51.560 51.633 -0.073 1
1 339 . 19 1 1 A 29 29 ASN CB C 28 41.371 41.432 -0.061 1
1 340 . 19 1 1 A 29 29 ASN N N 28 115.792 113.019 2.773 1
1 342 . 19 1 1 A 30 30 ILE H H 29 8.509 8.872 -0.363 1
1 343 . 19 1 1 A 30 30 ILE HA H 29 4.007 4.340 -0.333 1
1 353 . 19 1 1 A 30 30 ILE C C 29 175.247 175.804 -0.557 1
1 354 . 19 1 1 A 30 30 ILE CA C 29 61.329 59.523 1.806 1
1 355 . 19 1 1 A 30 30 ILE CB C 29 38.173 38.320 -0.147 1
1 359 . 19 1 1 A 30 30 ILE N N 29 121.087 122.433 -1.346 1
1 360 . 19 1 1 A 31 31 GLY H H 30 11.966 9.149 2.817 1
1 361 . 19 1 1 A 31 31 GLY HA2 H 30 5.202 4.213 0.989 1
1 362 . 19 1 1 A 31 31 GLY HA3 H 30 4.033 4.276 -0.243 1
1 363 . 19 1 1 A 31 31 GLY CA C 30 43.741 44.173 -0.432 1
1 364 . 19 1 1 A 31 31 GLY N N 30 120.116 115.417 4.699 1
1 365 . 19 1 1 A 32 32 THR H H 31 8.373 8.790 -0.417 1
1 366 . 19 1 1 A 32 32 THR HA H 31 3.702 4.021 -0.319 1
1 372 . 19 1 1 A 32 32 THR C C 31 176.998 176.204 0.794 1
1 373 . 19 1 1 A 32 32 THR CA C 31 66.835 65.734 1.101 1
1 374 . 19 1 1 A 32 32 THR CB C 31 67.220 68.412 -1.192 1
1 376 . 19 1 1 A 32 32 THR N N 31 111.281 113.636 -2.355 1
1 377 . 19 1 1 A 33 33 GLU H H 32 11.651 8.467 3.184 1
1 378 . 19 1 1 A 33 33 GLU HA H 32 3.773 4.006 -0.233 1
1 383 . 19 1 1 A 33 33 GLU C C 32 176.405 178.479 -2.074 1
1 384 . 19 1 1 A 33 33 GLU CA C 32 58.431 58.878 -0.447 1
1 385 . 19 1 1 A 33 33 GLU CB C 32 27.628 29.159 -1.531 1
1 387 . 19 1 1 A 33 33 GLU N N 32 123.205 121.043 2.162 1
1 388 . 19 1 1 A 34 34 HIS H H 33 7.033 7.523 -0.490 1
1 389 . 19 1 1 A 34 34 HIS HA H 33 4.258 4.314 -0.056 1
1 394 . 19 1 1 A 34 34 HIS C C 33 178.017 177.942 0.075 1
1 395 . 19 1 1 A 34 34 HIS CA C 33 60.800 60.699 0.101 1
1 396 . 19 1 1 A 34 34 HIS CB C 33 30.827 31.501 -0.674 1
1 399 . 19 1 1 A 34 34 HIS N N 33 121.357 118.082 3.275 1
1 400 . 19 1 1 A 35 35 ILE H H 34 7.555 7.584 -0.029 1
1 401 . 19 1 1 A 35 35 ILE HA H 34 3.651 3.694 -0.043 1
1 411 . 19 1 1 A 35 35 ILE C C 34 177.004 178.311 -1.307 1
1 412 . 19 1 1 A 35 35 ILE CA C 34 65.896 64.339 1.557 1
1 413 . 19 1 1 A 35 35 ILE CB C 34 37.092 37.702 -0.610 1
1 417 . 19 1 1 A 35 35 ILE N N 34 119.144 120.300 -1.156 1
1 418 . 19 1 1 A 36 36 LEU H H 35 7.973 8.328 -0.355 1
1 419 . 19 1 1 A 36 36 LEU HA H 35 4.018 3.976 0.042 1
1 429 . 19 1 1 A 36 36 LEU C C 35 177.302 178.336 -1.034 1
1 430 . 19 1 1 A 36 36 LEU CA C 35 58.356 58.172 0.184 1
1 431 . 19 1 1 A 36 36 LEU CB C 35 41.016 41.594 -0.578 1
1 435 . 19 1 1 A 36 36 LEU N N 35 119.301 121.618 -2.317 1
1 436 . 19 1 1 A 37 37 LEU H H 36 7.913 8.307 -0.394 1
1 437 . 19 1 1 A 37 37 LEU HA H 36 4.017 3.961 0.056 1
1 447 . 19 1 1 A 37 37 LEU C C 36 179.598 179.111 0.487 1
1 448 . 19 1 1 A 37 37 LEU CA C 36 58.081 57.675 0.406 1
1 449 . 19 1 1 A 37 37 LEU CB C 36 41.266 41.711 -0.445 1
1 453 . 19 1 1 A 37 37 LEU N N 36 116.713 120.121 -3.408 1
1 454 . 19 1 1 A 38 38 GLY H H 37 8.628 8.602 0.026 1
1 455 . 19 1 1 A 38 38 GLY HA2 H 37 3.724 3.691 0.033 1
1 456 . 19 1 1 A 38 38 GLY HA3 H 37 3.670 3.697 -0.027 1
1 457 . 19 1 1 A 38 38 GLY C C 37 174.409 176.028 -1.619 1
1 458 . 19 1 1 A 38 38 GLY CA C 37 47.630 47.342 0.288 1
1 459 . 19 1 1 A 38 38 GLY N N 37 107.733 107.244 0.489 1
1 460 . 19 1 1 A 39 39 LEU H H 38 8.381 8.235 0.146 1
1 461 . 19 1 1 A 39 39 LEU HA H 38 4.115 4.015 0.100 1
1 471 . 19 1 1 A 39 39 LEU C C 38 179.404 179.660 -0.256 1
1 472 . 19 1 1 A 39 39 LEU CA C 38 58.076 57.852 0.224 1
1 473 . 19 1 1 A 39 39 LEU CB C 38 43.124 42.010 1.114 1
1 477 . 19 1 1 A 39 39 LEU N N 38 121.377 123.228 -1.851 1
1 478 . 19 1 1 A 40 40 VAL H H 39 7.613 7.678 -0.065 1
1 479 . 19 1 1 A 40 40 VAL HA H 39 3.934 3.930 0.004 1
1 487 . 19 1 1 A 40 40 VAL C C 39 177.927 177.991 -0.064 1
1 488 . 19 1 1 A 40 40 VAL CA C 39 64.469 65.294 -0.825 1
1 489 . 19 1 1 A 40 40 VAL CB C 39 31.668 31.157 0.511 1
1 492 . 19 1 1 A 40 40 VAL N N 39 113.190 113.456 -0.266 1
1 493 . 19 1 1 A 41 41 ARG H H 40 8.143 8.226 -0.083 1
1 494 . 19 1 1 A 41 41 ARG HA H 40 4.079 3.962 0.117 1
1 501 . 19 1 1 A 41 41 ARG C C 40 177.656 177.903 -0.247 1
1 502 . 19 1 1 A 41 41 ARG CA C 40 58.076 59.158 -1.082 1
1 503 . 19 1 1 A 41 41 ARG CB C 40 30.472 29.814 0.658 1
1 506 . 19 1 1 A 41 41 ARG N N 40 120.925 122.179 -1.254 1
1 508 . 19 1 1 A 42 42 GLU H H 41 7.923 7.680 0.243 1
1 509 . 19 1 1 A 42 42 GLU HA H 41 3.967 4.206 -0.239 1
1 514 . 19 1 1 A 42 42 GLU C C 41 179.346 176.895 2.451 1
1 515 . 19 1 1 A 42 42 GLU CA C 41 59.616 58.757 0.859 1
1 516 . 19 1 1 A 42 42 GLU CB C 41 29.050 29.413 -0.363 1
1 518 . 19 1 1 A 42 42 GLU N N 41 121.833 119.684 2.149 1
1 519 . 19 1 1 A 43 43 GLY H H 42 6.968 8.091 -1.123 1
1 520 . 19 1 1 A 43 43 GLY HA2 H 42 3.687 3.945 -0.258 1
1 521 . 19 1 1 A 43 43 GLY HA3 H 42 4.015 3.945 0.070 1
1 522 . 19 1 1 A 43 43 GLY C C 42 174.139 174.875 -0.736 1
1 523 . 19 1 1 A 43 43 GLY CA C 42 47.970 45.821 2.149 1
1 524 . 19 1 1 A 43 43 GLY N N 42 102.716 107.907 -5.191 1
1 525 . 19 1 1 A 44 44 GLU H H 43 8.157 8.152 0.005 1
1 526 . 19 1 1 A 44 44 GLU HA H 43 4.541 4.420 0.121 1
1 531 . 19 1 1 A 44 44 GLU C C 43 177.220 176.584 0.636 1
1 532 . 19 1 1 A 44 44 GLU CA C 43 56.654 56.410 0.244 1
1 533 . 19 1 1 A 44 44 GLU CB C 43 32.367 30.529 1.838 1
1 535 . 19 1 1 A 44 44 GLU N N 43 120.657 117.443 3.214 1
1 536 . 19 1 1 A 45 45 GLY H H 44 10.065 8.125 1.940 1
1 537 . 19 1 1 A 45 45 GLY HA2 H 44 3.869 4.088 -0.219 1
1 538 . 19 1 1 A 45 45 GLY HA3 H 44 4.138 4.090 0.048 1
1 539 . 19 1 1 A 45 45 GLY C C 44 172.703 174.750 -2.047 1
1 540 . 19 1 1 A 45 45 GLY CA C 44 44.484 45.334 -0.850 1
1 541 . 19 1 1 A 45 45 GLY N N 44 110.513 108.235 2.278 1
1 542 . 19 1 1 A 46 46 ILE H H 45 8.203 8.208 -0.005 1
1 543 . 19 1 1 A 46 46 ILE HA H 45 3.618 3.660 -0.042 1
1 552 . 19 1 1 A 46 46 ILE C C 45 176.478 177.688 -1.210 1
1 553 . 19 1 1 A 46 46 ILE CA C 45 62.933 64.689 -1.756 1
1 554 . 19 1 1 A 46 46 ILE CB C 45 35.803 37.550 -1.747 1
1 558 . 19 1 1 A 46 46 ILE N N 45 117.938 120.551 -2.613 1
1 559 . 19 1 1 A 47 47 ALA H H 46 7.933 8.305 -0.372 1
1 560 . 19 1 1 A 47 47 ALA HA H 46 3.765 3.930 -0.165 1
1 564 . 19 1 1 A 47 47 ALA C C 46 178.182 179.523 -1.341 1
1 565 . 19 1 1 A 47 47 ALA CA C 46 55.470 54.999 0.471 1
1 566 . 19 1 1 A 47 47 ALA CB C 46 20.461 18.707 1.754 1
1 567 . 19 1 1 A 47 47 ALA N N 46 118.905 121.623 -2.718 1
1 568 . 19 1 1 A 48 48 ALA H H 47 7.501 7.978 -0.477 1
1 569 . 19 1 1 A 48 48 ALA HA H 47 3.898 4.065 -0.167 1
1 573 . 19 1 1 A 48 48 ALA C C 47 180.821 179.813 1.008 1
1 574 . 19 1 1 A 48 48 ALA CA C 47 55.519 55.062 0.457 1
1 575 . 19 1 1 A 48 48 ALA CB C 47 17.835 17.900 -0.065 1
1 576 . 19 1 1 A 48 48 ALA N N 47 119.394 120.006 -0.612 1
1 577 . 19 1 1 A 49 49 LYS H H 48 8.032 8.075 -0.043 1
1 578 . 19 1 1 A 49 49 LYS HA H 48 4.001 4.054 -0.053 1
1 585 . 19 1 1 A 49 49 LYS C C 48 179.577 178.717 0.860 1
1 586 . 19 1 1 A 49 49 LYS CA C 48 58.959 58.928 0.031 1
1 587 . 19 1 1 A 49 49 LYS CB C 48 32.486 32.004 0.482 1
1 591 . 19 1 1 A 49 49 LYS N N 48 117.337 118.576 -1.239 1
1 592 . 19 1 1 A 50 50 ALA H H 49 8.998 8.188 0.810 1
1 593 . 19 1 1 A 50 50 ALA HA H 49 3.912 4.048 -0.136 1
1 597 . 19 1 1 A 50 50 ALA C C 49 178.701 180.118 -1.417 1
1 598 . 19 1 1 A 50 50 ALA CA C 49 55.233 54.960 0.273 1
1 599 . 19 1 1 A 50 50 ALA CB C 49 17.499 17.985 -0.486 1
1 600 . 19 1 1 A 50 50 ALA N N 49 124.658 122.363 2.295 1
1 601 . 19 1 1 A 51 51 LEU H H 50 7.951 8.382 -0.431 1
1 602 . 19 1 1 A 51 51 LEU HA H 50 3.943 3.852 0.091 1
1 612 . 19 1 1 A 51 51 LEU C C 50 179.065 179.550 -0.485 1
1 613 . 19 1 1 A 51 51 LEU CA C 50 58.194 58.141 0.053 1
1 614 . 19 1 1 A 51 51 LEU CB C 50 40.542 41.698 -1.156 1
1 618 . 19 1 1 A 51 51 LEU N N 50 116.368 119.252 -2.884 1
1 619 . 19 1 1 A 52 52 GLN H H 51 8.071 8.096 -0.025 1
1 620 . 19 1 1 A 52 52 GLN HA H 51 4.027 4.233 -0.206 1
1 626 . 19 1 1 A 52 52 GLN C C 51 180.680 178.576 2.104 1
1 627 . 19 1 1 A 52 52 GLN CA C 51 59.143 58.910 0.233 1
1 628 . 19 1 1 A 52 52 GLN CB C 51 28.256 28.302 -0.046 1
1 630 . 19 1 1 A 52 52 GLN N N 51 118.975 118.240 0.735 1
1 632 . 19 1 1 A 53 53 ALA H H 52 8.265 8.065 0.200 1
1 633 . 19 1 1 A 53 53 ALA HA H 52 4.187 4.146 0.041 1
1 637 . 19 1 1 A 53 53 ALA C C 52 179.444 179.421 0.023 1
1 638 . 19 1 1 A 53 53 ALA CA C 52 54.829 54.850 -0.021 1
1 639 . 19 1 1 A 53 53 ALA CB C 52 18.077 18.388 -0.311 1
1 640 . 19 1 1 A 53 53 ALA N N 52 124.515 122.341 2.174 1
1 641 . 19 1 1 A 54 54 LEU H H 53 7.485 7.610 -0.125 1
1 642 . 19 1 1 A 54 54 LEU HA H 53 4.342 4.251 0.091 1
1 652 . 19 1 1 A 54 54 LEU C C 53 176.440 176.952 -0.512 1
1 653 . 19 1 1 A 54 54 LEU CA C 53 54.878 54.877 0.001 1
1 654 . 19 1 1 A 54 54 LEU CB C 53 41.964 42.376 -0.412 1
1 658 . 19 1 1 A 54 54 LEU N N 53 117.018 116.693 0.325 1
1 659 . 19 1 1 A 55 55 GLY H H 54 7.981 7.915 0.066 1
1 660 . 19 1 1 A 55 55 GLY HA2 H 54 3.806 3.936 -0.130 1
1 661 . 19 1 1 A 55 55 GLY HA3 H 54 4.223 3.936 0.287 1
1 662 . 19 1 1 A 55 55 GLY C C 54 174.445 174.458 -0.013 1
1 663 . 19 1 1 A 55 55 GLY CA C 54 45.391 45.420 -0.029 1
1 664 . 19 1 1 A 55 55 GLY N N 54 107.344 107.029 0.315 1
1 665 . 19 1 1 A 56 56 LEU H H 55 8.069 7.699 0.370 1
1 666 . 19 1 1 A 56 56 LEU HA H 55 4.554 4.592 -0.038 1
1 676 . 19 1 1 A 56 56 LEU C C 55 174.537 175.986 -1.449 1
1 677 . 19 1 1 A 56 56 LEU CA C 55 53.519 54.165 -0.646 1
1 678 . 19 1 1 A 56 56 LEU CB C 55 42.438 43.150 -0.712 1
1 682 . 19 1 1 A 56 56 LEU N N 55 121.996 122.693 -0.697 1
1 683 . 19 1 1 A 57 57 GLY H H 56 7.641 8.308 -0.667 1
1 684 . 19 1 1 A 57 57 GLY HA2 H 56 3.924 4.230 -0.306 1
1 685 . 19 1 1 A 57 57 GLY HA3 H 56 4.276 4.230 0.046 1
1 686 . 19 1 1 A 57 57 GLY C C 56 174.295 174.728 -0.433 1
1 687 . 19 1 1 A 57 57 GLY CA C 56 44.169 45.601 -1.432 1
1 688 . 19 1 1 A 57 57 GLY N N 56 107.895 108.630 -0.735 1
1 689 . 19 1 1 A 58 58 SER H H 57 8.664 8.923 -0.259 1
1 690 . 19 1 1 A 58 58 SER HA H 57 3.845 4.184 -0.339 1
1 692 . 19 1 1 A 58 58 SER C C 57 176.188 176.785 -0.597 1
1 693 . 19 1 1 A 58 58 SER CA C 57 62.388 61.438 0.950 1
1 694 . 19 1 1 A 58 58 SER CB C 57 62.511 62.603 -0.092 1
1 695 . 19 1 1 A 58 58 SER N N 57 116.390 115.586 0.804 1
1 696 . 19 1 1 A 59 59 GLU H H 58 8.767 8.332 0.435 1
1 697 . 19 1 1 A 59 59 GLU HA H 58 4.108 4.008 0.100 1
1 702 . 19 1 1 A 59 59 GLU C C 58 177.349 178.626 -1.277 1
1 703 . 19 1 1 A 59 59 GLU CA C 58 59.763 59.150 0.613 1
1 704 . 19 1 1 A 59 59 GLU CB C 58 28.801 29.168 -0.367 1
1 706 . 19 1 1 A 59 59 GLU N N 58 120.991 122.008 -1.017 1
1 707 . 19 1 1 A 60 60 LYS H H 59 7.692 7.690 0.002 1
1 708 . 19 1 1 A 60 60 LYS HA H 59 4.111 4.076 0.035 1
1 713 . 19 1 1 A 60 60 LYS C C 59 178.910 179.425 -0.515 1
1 714 . 19 1 1 A 60 60 LYS CA C 59 58.972 59.336 -0.364 1
1 715 . 19 1 1 A 60 60 LYS CB C 59 32.705 32.296 0.409 1
1 719 . 19 1 1 A 60 60 LYS N N 59 119.855 118.868 0.987 1
1 720 . 19 1 1 A 61 61 ILE H H 60 7.664 8.110 -0.446 1
1 721 . 19 1 1 A 61 61 ILE HA H 60 3.489 3.707 -0.218 1
1 731 . 19 1 1 A 61 61 ILE C C 60 177.167 177.709 -0.542 1
1 732 . 19 1 1 A 61 61 ILE CA C 60 65.184 65.274 -0.090 1
1 733 . 19 1 1 A 61 61 ILE CB C 60 37.394 37.415 -0.021 1
1 737 . 19 1 1 A 61 61 ILE N N 60 117.324 120.434 -3.110 1
1 738 . 19 1 1 A 62 62 GLN H H 61 8.649 8.348 0.301 1
1 739 . 19 1 1 A 62 62 GLN HA H 61 3.706 3.923 -0.217 1
1 746 . 19 1 1 A 62 62 GLN C C 61 177.887 178.423 -0.536 1
1 747 . 19 1 1 A 62 62 GLN CA C 61 60.121 59.269 0.852 1
1 748 . 19 1 1 A 62 62 GLN CB C 61 28.018 28.219 -0.201 1
1 750 . 19 1 1 A 62 62 GLN N N 61 118.894 120.306 -1.412 1
1 752 . 19 1 1 A 63 63 LYS H H 62 8.061 7.878 0.183 1
1 753 . 19 1 1 A 63 63 LYS HA H 62 4.083 4.084 -0.001 1
1 760 . 19 1 1 A 63 63 LYS C C 62 179.610 179.689 -0.079 1
1 761 . 19 1 1 A 63 63 LYS CA C 62 59.222 59.803 -0.581 1
1 762 . 19 1 1 A 63 63 LYS CB C 62 32.224 32.109 0.115 1
1 766 . 19 1 1 A 63 63 LYS N N 62 117.479 118.540 -1.061 1
1 767 . 19 1 1 A 64 64 GLU H H 63 7.879 7.720 0.159 1
1 768 . 19 1 1 A 64 64 GLU HA H 63 4.145 4.043 0.102 1
1 772 . 19 1 1 A 64 64 GLU C C 63 179.564 179.603 -0.039 1
1 773 . 19 1 1 A 64 64 GLU CA C 63 58.901 59.090 -0.189 1
1 774 . 19 1 1 A 64 64 GLU CB C 63 29.402 29.608 -0.206 1
1 776 . 19 1 1 A 64 64 GLU N N 63 120.004 120.365 -0.361 1
1 777 . 19 1 1 A 65 65 VAL H H 64 8.493 8.472 0.021 1
1 778 . 19 1 1 A 65 65 VAL HA H 64 3.394 3.457 -0.063 1
1 786 . 19 1 1 A 65 65 VAL C C 64 177.956 177.767 0.189 1
1 787 . 19 1 1 A 65 65 VAL CA C 64 67.251 67.000 0.251 1
1 788 . 19 1 1 A 65 65 VAL CB C 64 31.791 31.556 0.235 1
1 791 . 19 1 1 A 65 65 VAL N N 64 118.363 120.744 -2.381 1
1 792 . 19 1 1 A 66 66 GLU H H 65 8.502 8.224 0.278 1
1 793 . 19 1 1 A 66 66 GLU HA H 65 3.935 4.054 -0.119 1
1 797 . 19 1 1 A 66 66 GLU C C 65 179.002 179.420 -0.418 1
1 798 . 19 1 1 A 66 66 GLU CA C 65 60.120 59.182 0.938 1
1 799 . 19 1 1 A 66 66 GLU CB C 65 29.388 28.888 0.500 1
1 801 . 19 1 1 A 66 66 GLU N N 65 116.960 119.601 -2.641 1
1 802 . 19 1 1 A 67 67 SER H H 66 7.880 7.717 0.163 1
1 803 . 19 1 1 A 67 67 SER HA H 66 4.348 4.262 0.086 1
1 805 . 19 1 1 A 67 67 SER C C 66 175.340 176.611 -1.271 1
1 806 . 19 1 1 A 67 67 SER CA C 66 60.963 61.052 -0.089 1
1 807 . 19 1 1 A 67 67 SER CB C 66 63.405 62.982 0.423 1
1 808 . 19 1 1 A 67 67 SER N N 66 113.395 115.963 -2.568 1
1 809 . 19 1 1 A 68 68 LEU H H 67 7.543 7.514 0.029 1
1 810 . 19 1 1 A 68 68 LEU HA H 67 4.474 4.141 0.333 1
1 820 . 19 1 1 A 68 68 LEU C C 67 178.325 178.571 -0.246 1
1 821 . 19 1 1 A 68 68 LEU CA C 67 56.299 57.059 -0.760 1
1 822 . 19 1 1 A 68 68 LEU CB C 67 44.114 42.432 1.682 1
1 826 . 19 1 1 A 68 68 LEU N N 67 120.277 121.543 -1.266 1
1 827 . 19 1 1 A 69 69 ILE H H 68 7.676 7.852 -0.176 1
1 828 . 19 1 1 A 69 69 ILE HA H 68 4.508 4.400 0.108 1
1 838 . 19 1 1 A 69 69 ILE C C 68 176.244 176.431 -0.187 1
1 839 . 19 1 1 A 69 69 ILE CA C 68 61.156 61.019 0.137 1
1 840 . 19 1 1 A 69 69 ILE CB C 68 39.713 39.873 -0.160 1
1 844 . 19 1 1 A 69 69 ILE N N 68 113.228 112.619 0.609 1
1 845 . 19 1 1 A 70 70 GLY H H 69 8.175 7.849 0.326 1
1 846 . 19 1 1 A 70 70 GLY HA2 H 69 4.024 4.059 -0.035 1
1 847 . 19 1 1 A 70 70 GLY HA3 H 69 4.243 4.061 0.182 1
1 848 . 19 1 1 A 70 70 GLY C C 69 173.477 172.983 0.494 1
1 849 . 19 1 1 A 70 70 GLY CA C 69 45.191 44.907 0.284 1
1 850 . 19 1 1 A 70 70 GLY N N 69 110.321 111.940 -1.619 1
1 851 . 19 1 1 A 71 71 ARG H H 70 8.357 8.429 -0.072 1
1 852 . 19 1 1 A 71 71 ARG HA H 70 4.703 5.104 -0.401 1
1 858 . 19 1 1 A 71 71 ARG C C 70 177.311 175.792 1.519 1
1 859 . 19 1 1 A 71 71 ARG CA C 70 55.779 55.038 0.741 1
1 860 . 19 1 1 A 71 71 ARG CB C 70 32.012 33.826 -1.814 1
1 863 . 19 1 1 A 71 71 ARG N N 70 119.749 119.559 0.190 1
1 865 . 19 1 1 A 72 72 GLY H H 71 8.667 8.996 -0.329 1
1 866 . 19 1 1 A 72 72 GLY HA2 H 71 3.915 4.023 -0.108 1
1 867 . 19 1 1 A 72 72 GLY HA3 H 71 4.379 4.027 0.352 1
1 868 . 19 1 1 A 72 72 GLY C C 71 173.881 175.004 -1.123 1
1 869 . 19 1 1 A 72 72 GLY CA C 71 44.761 46.156 -1.395 1
1 870 . 19 1 1 A 72 72 GLY N N 71 110.644 110.785 -0.141 1
1 871 . 19 1 1 A 73 73 GLN H H 72 8.509 7.797 0.712 1
1 872 . 19 1 1 A 73 73 GLN HA H 72 4.575 4.078 0.497 1
1 878 . 19 1 1 A 73 73 GLN C C 72 173.145 175.993 -2.848 1
1 879 . 19 1 1 A 73 73 GLN CA C 72 55.299 59.030 -3.731 1
1 880 . 19 1 1 A 73 73 GLN CB C 72 30.235 28.185 2.050 1
1 882 . 19 1 1 A 73 73 GLN N N 72 118.661 119.184 -0.523 1
1 884 . 19 1 1 A 74 74 GLU H H 73 8.446 8.418 0.028 1
1 885 . 19 1 1 A 74 74 GLU HA H 73 4.349 4.130 0.219 1
1 889 . 19 1 1 A 74 74 GLU C C 73 176.139 177.268 -1.129 1
1 890 . 19 1 1 A 74 74 GLU CA C 73 56.386 57.275 -0.889 1
1 891 . 19 1 1 A 74 74 GLU CB C 73 30.425 28.131 2.294 1
1 893 . 19 1 1 A 74 74 GLU N N 73 121.687 118.636 3.051 1
1 894 . 19 1 1 A 75 75 MET H H 74 8.530 8.343 0.187 1
1 895 . 19 1 1 A 75 75 MET HA H 74 4.575 4.746 -0.171 1
1 903 . 19 1 1 A 75 75 MET C C 74 176.027 175.269 0.758 1
1 904 . 19 1 1 A 75 75 MET CA C 74 55.082 54.412 0.670 1
1 905 . 19 1 1 A 75 75 MET CB C 74 33.495 34.586 -1.091 1
1 908 . 19 1 1 A 75 75 MET N N 74 122.094 118.762 3.332 1
1 909 . 19 1 1 A 76 76 SER H H 75 8.379 7.596 0.783 1
1 910 . 19 1 1 A 76 76 SER HA H 75 4.551 4.736 -0.185 1
1 913 . 19 1 1 A 76 76 SER C C 75 175.763 172.071 3.692 1
1 914 . 19 1 1 A 76 76 SER CA C 75 58.076 56.578 1.498 1
1 915 . 19 1 1 A 76 76 SER CB C 75 64.118 65.490 -1.372 1
1 916 . 19 1 1 A 76 76 SER N N 75 117.163 112.767 4.396 1
1 917 . 19 1 1 A 77 77 GLN H H 76 8.451 8.592 -0.141 1
1 918 . 19 1 1 A 77 77 GLN HA H 76 4.391 4.907 -0.516 1
1 924 . 19 1 1 A 77 77 GLN C C 76 175.753 175.242 0.511 1
1 925 . 19 1 1 A 77 77 GLN CA C 76 56.417 53.780 2.637 1
1 926 . 19 1 1 A 77 77 GLN CB C 76 29.879 32.566 -2.687 1
1 928 . 19 1 1 A 77 77 GLN N N 76 121.687 120.538 1.149 1
1 930 . 19 1 1 A 78 78 THR H H 77 8.003 8.418 -0.415 1
1 931 . 19 1 1 A 78 78 THR HA H 77 4.352 4.290 0.062 1
1 936 . 19 1 1 A 78 78 THR C C 77 173.559 173.463 0.096 1
1 937 . 19 1 1 A 78 78 THR CA C 77 61.394 62.950 -1.556 1
1 938 . 19 1 1 A 78 78 THR CB C 77 69.918 67.942 1.976 1
1 940 . 19 1 1 A 78 78 THR N N 77 114.633 111.951 2.682 1
1 941 . 19 1 1 A 79 79 ILE H H 78 8.174 8.766 -0.592 1
1 942 . 19 1 1 A 79 79 ILE HA H 78 4.463 4.203 0.260 1
1 952 . 19 1 1 A 79 79 ILE C C 78 175.293 175.694 -0.401 1
1 953 . 19 1 1 A 79 79 ILE CA C 78 60.455 61.270 -0.815 1
1 954 . 19 1 1 A 79 79 ILE CB C 78 39.357 38.517 0.840 1
1 958 . 19 1 1 A 79 79 ILE N N 78 123.716 127.283 -3.567 1
1 959 . 19 1 1 A 80 80 HIS H H 79 8.108 8.766 -0.658 1
1 960 . 19 1 1 A 80 80 HIS HA H 79 4.954 5.466 -0.512 1
1 965 . 19 1 1 A 80 80 HIS C C 79 174.070 172.751 1.319 1
1 966 . 19 1 1 A 80 80 HIS CA C 79 54.641 54.772 -0.131 1
1 967 . 19 1 1 A 80 80 HIS CB C 79 31.538 34.269 -2.731 1
1 970 . 19 1 1 A 80 80 HIS N N 79 121.190 127.058 -5.868 1
1 971 . 19 1 1 A 81 81 TYR H H 80 8.870 8.620 0.250 1
1 972 . 19 1 1 A 81 81 TYR HA H 80 5.180 5.053 0.127 1
1 977 . 19 1 1 A 81 81 TYR C C 80 177.511 175.711 1.800 1
1 978 . 19 1 1 A 81 81 TYR CA C 80 58.109 56.793 1.316 1
1 979 . 19 1 1 A 81 81 TYR CB C 80 39.831 39.612 0.219 1
1 982 . 19 1 1 A 81 81 TYR N N 80 121.365 122.715 -1.350 1
1 983 . 19 1 1 A 82 82 THR H H 81 8.865 8.875 -0.010 1
1 984 . 19 1 1 A 82 82 THR HA H 81 4.744 4.727 0.017 1
1 990 . 19 1 1 A 82 82 THR C C 81 171.095 175.361 -4.266 1
1 991 . 19 1 1 A 82 82 THR CA C 81 60.212 60.638 -0.426 1
1 992 . 19 1 1 A 82 82 THR CB C 81 68.620 68.941 -0.321 1
1 994 . 19 1 1 A 82 82 THR N N 81 114.121 117.990 -3.869 1
1 995 . 19 1 1 A 83 83 PRO HA H 82 4.334 4.268 0.066 1
1 1002 . 19 1 1 A 83 83 PRO C C 82 180.316 179.298 1.018 1
1 1003 . 19 1 1 A 83 83 PRO CA C 82 66.133 65.600 0.533 1
1 1006 . 19 1 1 A 83 83 PRO CB C 82 32.089 31.821 0.268 1
1 1007 . 19 1 1 A 84 84 ARG H H 83 8.236 8.473 -0.237 1
1 1008 . 19 1 1 A 84 84 ARG HA H 83 4.209 4.047 0.162 1
1 1016 . 19 1 1 A 84 84 ARG C C 83 177.080 178.987 -1.907 1
1 1017 . 19 1 1 A 84 84 ARG CA C 83 59.025 59.545 -0.520 1
1 1018 . 19 1 1 A 84 84 ARG CB C 83 29.405 30.013 -0.608 1
1 1021 . 19 1 1 A 84 84 ARG N N 83 115.683 119.151 -3.468 1
1 1023 . 19 1 1 A 85 85 ALA H H 84 8.090 8.079 0.011 1
1 1024 . 19 1 1 A 85 85 ALA HA H 84 3.879 4.120 -0.241 1
1 1028 . 19 1 1 A 85 85 ALA C C 84 179.404 179.441 -0.037 1
1 1029 . 19 1 1 A 85 85 ALA CA C 84 55.910 55.242 0.668 1
1 1030 . 19 1 1 A 85 85 ALA CB C 84 19.224 18.312 0.912 1
1 1031 . 19 1 1 A 85 85 ALA N N 84 123.056 122.072 0.984 1
1 1032 . 19 1 1 A 86 86 LYS H H 85 8.343 8.340 0.003 1
1 1033 . 19 1 1 A 86 86 LYS HA H 85 3.814 3.902 -0.088 1
1 1039 . 19 1 1 A 86 86 LYS C C 85 179.367 178.635 0.732 1
1 1040 . 19 1 1 A 86 86 LYS CA C 85 60.328 59.697 0.631 1
1 1041 . 19 1 1 A 86 86 LYS CB C 85 31.931 32.475 -0.544 1
1 1045 . 19 1 1 A 86 86 LYS N N 85 116.949 118.483 -1.534 1
1 1046 . 19 1 1 A 87 87 LYS H H 86 7.876 7.802 0.074 1
1 1047 . 19 1 1 A 87 87 LYS HA H 86 4.232 4.097 0.135 1
1 1054 . 19 1 1 A 87 87 LYS C C 86 178.369 179.442 -1.073 1
1 1055 . 19 1 1 A 87 87 LYS CA C 86 58.432 59.417 -0.985 1
1 1056 . 19 1 1 A 87 87 LYS CB C 86 31.419 32.487 -1.068 1
1 1060 . 19 1 1 A 87 87 LYS N N 86 120.630 118.191 2.439 1
1 1061 . 19 1 1 A 88 88 VAL H H 87 8.085 8.030 0.055 1
1 1062 . 19 1 1 A 88 88 VAL HA H 87 3.407 3.697 -0.290 1
1 1070 . 19 1 1 A 88 88 VAL C C 87 178.773 178.406 0.367 1
1 1071 . 19 1 1 A 88 88 VAL CA C 87 67.369 66.592 0.777 1
1 1072 . 19 1 1 A 88 88 VAL CB C 87 30.709 31.518 -0.809 1
1 1075 . 19 1 1 A 88 88 VAL N N 87 119.306 119.571 -0.265 1
1 1076 . 19 1 1 A 89 89 ILE H H 88 7.820 8.706 -0.886 1
1 1077 . 19 1 1 A 89 89 ILE HA H 88 3.680 3.660 0.020 1
1 1087 . 19 1 1 A 89 89 ILE C C 88 178.274 177.982 0.292 1
1 1088 . 19 1 1 A 89 89 ILE CA C 88 65.185 65.988 -0.803 1
1 1089 . 19 1 1 A 89 89 ILE CB C 88 36.514 37.956 -1.442 1
1 1093 . 19 1 1 A 89 89 ILE N N 88 122.021 120.645 1.376 1
1 1094 . 19 1 1 A 90 90 GLU H H 89 8.073 8.055 0.018 1
1 1095 . 19 1 1 A 90 90 GLU HA H 89 4.114 4.032 0.082 1
1 1100 . 19 1 1 A 90 90 GLU C C 89 180.562 179.760 0.802 1
1 1101 . 19 1 1 A 90 90 GLU CA C 89 60.131 59.242 0.889 1
1 1102 . 19 1 1 A 90 90 GLU CB C 89 29.713 29.663 0.050 1
1 1104 . 19 1 1 A 90 90 GLU N N 89 121.375 119.271 2.104 1
1 1105 . 19 1 1 A 91 91 LEU H H 90 9.211 8.670 0.541 1
1 1106 . 19 1 1 A 91 91 LEU HA H 90 4.180 4.142 0.038 1
1 1116 . 19 1 1 A 91 91 LEU C C 90 179.293 179.664 -0.371 1
1 1117 . 19 1 1 A 91 91 LEU CA C 90 57.484 57.690 -0.206 1
1 1118 . 19 1 1 A 91 91 LEU CB C 90 42.556 41.431 1.125 1
1 1122 . 19 1 1 A 91 91 LEU N N 90 120.698 120.503 0.195 1
1 1123 . 19 1 1 A 92 92 SER H H 91 8.694 8.450 0.244 1
1 1124 . 19 1 1 A 92 92 SER HA H 91 4.180 4.212 -0.032 1
1 1128 . 19 1 1 A 92 92 SER C C 91 175.941 176.157 -0.216 1
1 1129 . 19 1 1 A 92 92 SER CA C 91 62.816 62.068 0.748 1
1 1130 . 19 1 1 A 92 92 SER CB C 91 62.579 62.965 -0.386 1
1 1131 . 19 1 1 A 92 92 SER N N 91 118.603 114.914 3.689 1
1 1132 . 19 1 1 A 93 93 MET H H 92 7.457 7.764 -0.307 1
1 1133 . 19 1 1 A 93 93 MET HA H 92 3.912 4.173 -0.261 1
1 1141 . 19 1 1 A 93 93 MET C C 92 178.540 177.787 0.753 1
1 1142 . 19 1 1 A 93 93 MET CA C 92 58.906 57.770 1.136 1
1 1143 . 19 1 1 A 93 93 MET CB C 92 32.723 32.050 0.673 1
1 1146 . 19 1 1 A 93 93 MET N N 92 120.144 121.084 -0.940 1
1 1147 . 19 1 1 A 94 94 ASP H H 93 7.682 8.467 -0.785 1
1 1148 . 19 1 1 A 94 94 ASP HA H 93 4.430 4.311 0.119 1
1 1151 . 19 1 1 A 94 94 ASP C C 93 178.003 178.276 -0.273 1
1 1152 . 19 1 1 A 94 94 ASP CA C 93 57.939 57.565 0.374 1
1 1153 . 19 1 1 A 94 94 ASP CB C 93 42.440 41.015 1.425 1
1 1154 . 19 1 1 A 94 94 ASP N N 93 121.042 119.760 1.282 1
1 1155 . 19 1 1 A 95 95 GLU H H 94 8.728 8.514 0.214 1
1 1156 . 19 1 1 A 95 95 GLU HA H 94 3.913 4.036 -0.123 1
1 1160 . 19 1 1 A 95 95 GLU C C 94 178.818 179.496 -0.678 1
1 1161 . 19 1 1 A 95 95 GLU CA C 94 59.030 58.539 0.491 1
1 1162 . 19 1 1 A 95 95 GLU CB C 94 29.524 28.378 1.146 1
1 1164 . 19 1 1 A 95 95 GLU N N 94 118.504 118.097 0.407 1
1 1165 . 19 1 1 A 96 96 ALA H H 95 7.689 8.281 -0.592 1
1 1166 . 19 1 1 A 96 96 ALA HA H 95 3.512 3.272 0.240 1
1 1170 . 19 1 1 A 96 96 ALA C C 95 179.178 179.252 -0.074 1
1 1171 . 19 1 1 A 96 96 ALA CA C 95 56.062 54.771 1.291 1
1 1172 . 19 1 1 A 96 96 ALA CB C 95 16.778 18.056 -1.278 1
1 1173 . 19 1 1 A 96 96 ALA N N 95 120.824 122.740 -1.916 1
1 1174 . 19 1 1 A 97 97 ARG H H 96 7.707 7.691 0.016 1
1 1175 . 19 1 1 A 97 97 ARG HA H 96 4.009 4.138 -0.129 1
1 1183 . 19 1 1 A 97 97 ARG C C 96 181.088 178.596 2.492 1
1 1184 . 19 1 1 A 97 97 ARG CA C 96 59.467 59.071 0.396 1
1 1185 . 19 1 1 A 97 97 ARG CB C 96 29.642 29.718 -0.076 1
1 1188 . 19 1 1 A 97 97 ARG N N 96 118.316 118.564 -0.248 1
1 1190 . 19 1 1 A 98 98 LYS H H 97 8.374 7.886 0.488 1
1 1191 . 19 1 1 A 98 98 LYS HA H 97 3.938 4.096 -0.158 1
1 1198 . 19 1 1 A 98 98 LYS C C 97 178.613 178.134 0.479 1
1 1199 . 19 1 1 A 98 98 LYS CA C 97 59.565 58.767 0.798 1
1 1200 . 19 1 1 A 98 98 LYS CB C 97 32.604 32.368 0.236 1
1 1204 . 19 1 1 A 98 98 LYS N N 97 120.860 119.425 1.435 1
1 1205 . 19 1 1 A 99 99 LEU H H 98 7.453 7.446 0.007 1
1 1206 . 19 1 1 A 99 99 LEU HA H 98 4.213 4.417 -0.204 1
1 1216 . 19 1 1 A 99 99 LEU C C 98 176.509 177.223 -0.714 1
1 1217 . 19 1 1 A 99 99 LEU CA C 98 54.878 55.011 -0.133 1
1 1218 . 19 1 1 A 99 99 LEU CB C 98 42.319 42.500 -0.181 1
1 1222 . 19 1 1 A 99 99 LEU N N 98 117.534 118.186 -0.652 1
1 1223 . 19 1 1 A 100 100 GLY H H 99 7.773 7.866 -0.093 1
1 1224 . 19 1 1 A 100 100 GLY HA2 H 99 3.735 3.876 -0.141 1
1 1225 . 19 1 1 A 100 100 GLY HA3 H 99 4.018 3.898 0.120 1
1 1226 . 19 1 1 A 100 100 GLY C C 99 174.815 174.856 -0.041 1
1 1227 . 19 1 1 A 100 100 GLY CA C 99 45.710 45.910 -0.200 1
1 1228 . 19 1 1 A 100 100 GLY N N 99 107.492 107.304 0.188 1
1 1229 . 19 1 1 A 101 101 HIS H H 100 8.258 7.768 0.490 1
1 1230 . 19 1 1 A 101 101 HIS HA H 100 4.994 4.026 0.968 1
1 1235 . 19 1 1 A 101 101 HIS C C 100 175.623 175.233 0.390 1
1 1236 . 19 1 1 A 101 101 HIS CA C 100 54.641 56.137 -1.496 1
1 1237 . 19 1 1 A 101 101 HIS CB C 100 32.960 29.925 3.035 1
1 1240 . 19 1 1 A 101 101 HIS N N 100 120.938 118.545 2.393 1
1 1241 . 19 1 1 A 102 102 SER H H 101 8.888 8.198 0.690 1
1 1242 . 19 1 1 A 102 102 SER HA H 101 4.306 3.303 1.003 1
1 1245 . 19 1 1 A 102 102 SER C C 101 172.722 172.294 0.428 1
1 1246 . 19 1 1 A 102 102 SER CA C 101 59.004 57.790 1.214 1
1 1247 . 19 1 1 A 102 102 SER CB C 101 63.706 63.092 0.614 1
1 1248 . 19 1 1 A 102 102 SER N N 101 117.679 115.279 2.400 1
1 1249 . 19 1 1 A 103 103 TYR H H 102 7.355 6.635 0.720 1
1 1250 . 19 1 1 A 103 103 TYR HA H 102 4.854 5.055 -0.201 1
1 1255 . 19 1 1 A 103 103 TYR C C 102 173.176 172.544 0.632 1
1 1256 . 19 1 1 A 103 103 TYR CA C 102 55.470 55.759 -0.289 1
1 1257 . 19 1 1 A 103 103 TYR CB C 102 41.371 40.377 0.994 1
1 1260 . 19 1 1 A 103 103 TYR N N 102 118.749 118.052 0.697 1
1 1261 . 19 1 1 A 104 104 VAL H H 103 8.324 9.102 -0.778 1
1 1262 . 19 1 1 A 104 104 VAL HA H 103 4.097 4.354 -0.257 1
1 1270 . 19 1 1 A 104 104 VAL C C 103 175.651 176.278 -0.627 1
1 1271 . 19 1 1 A 104 104 VAL CA C 103 61.986 61.530 0.456 1
1 1272 . 19 1 1 A 104 104 VAL CB C 103 32.130 31.579 0.551 1
1 1275 . 19 1 1 A 104 104 VAL N N 103 119.943 120.769 -0.826 1
1 1276 . 19 1 1 A 105 105 GLY H H 104 12.174 9.043 3.131 1
1 1277 . 19 1 1 A 105 105 GLY HA2 H 104 5.308 4.168 1.140 1
1 1278 . 19 1 1 A 105 105 GLY HA3 H 104 4.077 4.179 -0.102 1
1 1279 . 19 1 1 A 105 105 GLY C C 104 176.833 174.988 1.845 1
1 1280 . 19 1 1 A 105 105 GLY CA C 104 43.741 44.712 -0.971 1
1 1281 . 19 1 1 A 105 105 GLY N N 104 119.940 115.262 4.678 1
1 1282 . 19 1 1 A 106 106 THR H H 105 8.379 8.809 -0.430 1
1 1283 . 19 1 1 A 106 106 THR HA H 105 3.733 4.063 -0.330 1
1 1289 . 19 1 1 A 106 106 THR C C 105 176.920 176.161 0.759 1
1 1290 . 19 1 1 A 106 106 THR CA C 105 66.857 65.795 1.062 1
1 1291 . 19 1 1 A 106 106 THR CB C 105 67.211 68.455 -1.244 1
1 1293 . 19 1 1 A 106 106 THR N N 105 110.684 113.663 -2.979 1
1 1294 . 19 1 1 A 107 107 GLU H H 106 11.835 8.359 3.476 1
1 1295 . 19 1 1 A 107 107 GLU HA H 106 3.744 4.003 -0.259 1
1 1300 . 19 1 1 A 107 107 GLU C C 106 176.169 178.455 -2.286 1
1 1301 . 19 1 1 A 107 107 GLU CA C 106 58.551 58.859 -0.308 1
1 1302 . 19 1 1 A 107 107 GLU CB C 106 27.658 29.135 -1.477 1
1 1304 . 19 1 1 A 107 107 GLU N N 106 123.810 120.982 2.828 1
1 1305 . 19 1 1 A 108 108 HIS H H 107 6.963 7.318 -0.355 1
1 1306 . 19 1 1 A 108 108 HIS HA H 107 4.233 4.358 -0.125 1
1 1311 . 19 1 1 A 108 108 HIS C C 107 177.663 177.754 -0.091 1
1 1312 . 19 1 1 A 108 108 HIS CA C 107 60.564 60.398 0.166 1
1 1313 . 19 1 1 A 108 108 HIS CB C 107 30.946 30.655 0.291 1
1 1316 . 19 1 1 A 108 108 HIS N N 107 120.900 117.898 3.002 1
1 1317 . 19 1 1 A 109 109 ILE H H 108 7.476 8.124 -0.648 1
1 1318 . 19 1 1 A 109 109 ILE HA H 108 4.399 3.829 0.570 1
1 1328 . 19 1 1 A 109 109 ILE C C 108 177.798 178.346 -0.548 1
1 1329 . 19 1 1 A 109 109 ILE CA C 108 63.948 65.195 -1.247 1
1 1330 . 19 1 1 A 109 109 ILE CB C 108 37.191 37.898 -0.707 1
1 1334 . 19 1 1 A 109 109 ILE N N 108 119.656 120.502 -0.846 1
1 1335 . 19 1 1 A 110 110 LEU H H 109 7.774 8.398 -0.624 1
1 1336 . 19 1 1 A 110 110 LEU HA H 109 3.940 4.005 -0.065 1
1 1346 . 19 1 1 A 110 110 LEU C C 109 177.019 178.371 -1.352 1
1 1347 . 19 1 1 A 110 110 LEU CA C 109 58.432 58.201 0.231 1
1 1348 . 19 1 1 A 110 110 LEU CB C 109 41.016 41.510 -0.494 1
1 1352 . 19 1 1 A 110 110 LEU N N 109 118.821 121.724 -2.903 1
1 1353 . 19 1 1 A 111 111 LEU H H 110 7.462 8.447 -0.985 1
1 1354 . 19 1 1 A 111 111 LEU HA H 110 3.939 4.010 -0.071 1
1 1364 . 19 1 1 A 111 111 LEU C C 110 179.234 179.507 -0.273 1
1 1365 . 19 1 1 A 111 111 LEU CA C 110 58.195 58.337 -0.142 1
1 1366 . 19 1 1 A 111 111 LEU CB C 110 40.661 41.344 -0.683 1
1 1370 . 19 1 1 A 111 111 LEU N N 110 115.197 119.132 -3.935 1
1 1371 . 19 1 1 A 112 112 GLY H H 111 8.923 8.420 0.503 1
1 1372 . 19 1 1 A 112 112 GLY HA2 H 111 3.563 3.790 -0.227 1
1 1373 . 19 1 1 A 112 112 GLY HA3 H 111 3.813 3.808 0.005 1
1 1374 . 19 1 1 A 112 112 GLY C C 111 174.877 175.836 -0.959 1
1 1375 . 19 1 1 A 112 112 GLY CA C 111 47.528 47.454 0.074 1
1 1376 . 19 1 1 A 112 112 GLY N N 111 108.974 106.919 2.055 1
1 1377 . 19 1 1 A 113 113 LEU H H 112 8.534 8.106 0.428 1
1 1378 . 19 1 1 A 113 113 LEU HA H 112 4.057 4.068 -0.011 1
1 1388 . 19 1 1 A 113 113 LEU C C 112 179.046 179.899 -0.853 1
1 1389 . 19 1 1 A 113 113 LEU CA C 112 57.958 57.763 0.195 1
1 1390 . 19 1 1 A 113 113 LEU CB C 112 42.912 41.766 1.146 1
1 1394 . 19 1 1 A 113 113 LEU N N 112 121.269 122.490 -1.221 1
1 1395 . 19 1 1 A 114 114 ILE H H 113 7.433 7.862 -0.429 1
1 1396 . 19 1 1 A 114 114 ILE HA H 113 3.606 3.847 -0.241 1
1 1406 . 19 1 1 A 114 114 ILE C C 113 178.604 178.160 0.444 1
1 1407 . 19 1 1 A 114 114 ILE CA C 113 64.891 64.081 0.810 1
1 1408 . 19 1 1 A 114 114 ILE CB C 113 38.847 37.100 1.747 1
1 1412 . 19 1 1 A 114 114 ILE N N 113 117.348 115.235 2.113 1
1 1413 . 19 1 1 A 115 115 ARG H H 114 8.602 8.148 0.454 1
1 1414 . 19 1 1 A 115 115 ARG HA H 114 3.958 3.943 0.015 1
1 1422 . 19 1 1 A 115 115 ARG C C 114 177.639 178.289 -0.650 1
1 1423 . 19 1 1 A 115 115 ARG CA C 114 58.314 59.355 -1.041 1
1 1424 . 19 1 1 A 115 115 ARG CB C 114 30.827 29.899 0.928 1
1 1427 . 19 1 1 A 115 115 ARG N N 114 120.188 122.025 -1.837 1
1 1429 . 19 1 1 A 116 116 GLU H H 115 8.074 7.878 0.196 1
1 1430 . 19 1 1 A 116 116 GLU HA H 115 3.733 4.102 -0.369 1
1 1435 . 19 1 1 A 116 116 GLU C C 115 179.945 176.825 3.120 1
1 1436 . 19 1 1 A 116 116 GLU CA C 115 60.683 59.008 1.675 1
1 1437 . 19 1 1 A 116 116 GLU CB C 115 29.050 29.456 -0.406 1
1 1439 . 19 1 1 A 116 116 GLU N N 115 121.088 120.092 0.996 1
1 1440 . 19 1 1 A 117 117 GLY H H 116 6.764 7.907 -1.143 1
1 1441 . 19 1 1 A 117 117 GLY HA2 H 116 3.621 3.950 -0.329 1
1 1442 . 19 1 1 A 117 117 GLY HA3 H 116 4.063 3.951 0.112 1
1 1443 . 19 1 1 A 117 117 GLY C C 116 174.321 174.231 0.090 1
1 1444 . 19 1 1 A 117 117 GLY CA C 116 48.361 45.874 2.487 1
1 1445 . 19 1 1 A 117 117 GLY N N 116 101.422 107.828 -6.406 1
1 1446 . 19 1 1 A 118 118 GLU H H 117 8.067 8.141 -0.074 1
1 1447 . 19 1 1 A 118 118 GLU HA H 117 4.554 4.372 0.182 1
1 1451 . 19 1 1 A 118 118 GLU C C 117 177.473 177.356 0.117 1
1 1452 . 19 1 1 A 118 118 GLU CA C 117 57.010 57.620 -0.610 1
1 1453 . 19 1 1 A 118 118 GLU CB C 117 32.809 30.473 2.336 1
1 1455 . 19 1 1 A 118 118 GLU N N 117 121.941 121.065 0.876 1
1 1456 . 19 1 1 A 119 119 GLY H H 118 10.769 8.000 2.769 1
1 1457 . 19 1 1 A 119 119 GLY HA2 H 118 4.182 4.077 0.105 1
1 1458 . 19 1 1 A 119 119 GLY HA3 H 118 3.828 4.078 -0.250 1
1 1459 . 19 1 1 A 119 119 GLY C C 118 172.582 174.739 -2.157 1
1 1460 . 19 1 1 A 119 119 GLY CA C 118 44.436 45.339 -0.903 1
1 1461 . 19 1 1 A 119 119 GLY N N 118 112.717 107.948 4.769 1
1 1462 . 19 1 1 A 120 120 VAL H H 119 8.244 8.720 -0.476 1
1 1463 . 19 1 1 A 120 120 VAL HA H 119 3.423 3.637 -0.214 1
1 1471 . 19 1 1 A 120 120 VAL C C 119 177.341 177.460 -0.119 1
1 1472 . 19 1 1 A 120 120 VAL CA C 119 66.488 65.855 0.633 1
1 1473 . 19 1 1 A 120 120 VAL CB C 119 32.130 31.547 0.583 1
1 1476 . 19 1 1 A 120 120 VAL N N 119 118.245 120.626 -2.381 1
1 1477 . 19 1 1 A 121 121 ALA H H 120 7.974 8.357 -0.383 1
1 1478 . 19 1 1 A 121 121 ALA HA H 120 3.688 3.910 -0.222 1
1 1482 . 19 1 1 A 121 121 ALA C C 120 177.897 179.350 -1.453 1
1 1483 . 19 1 1 A 121 121 ALA CA C 120 55.352 55.570 -0.218 1
1 1484 . 19 1 1 A 121 121 ALA CB C 120 20.697 17.906 2.791 1
1 1485 . 19 1 1 A 121 121 ALA N N 120 117.732 122.174 -4.442 1
1 1486 . 19 1 1 A 122 122 ALA H H 121 7.555 7.835 -0.280 1
1 1487 . 19 1 1 A 122 122 ALA HA H 121 3.784 4.064 -0.280 1
1 1491 . 19 1 1 A 122 122 ALA C C 121 179.778 179.638 0.140 1
1 1492 . 19 1 1 A 122 122 ALA CA C 121 55.470 55.217 0.253 1
1 1493 . 19 1 1 A 122 122 ALA CB C 121 18.036 17.751 0.285 1
1 1494 . 19 1 1 A 122 122 ALA N N 121 119.145 119.814 -0.669 1
1 1495 . 19 1 1 A 123 123 ARG H H 122 7.902 7.452 0.450 1
1 1496 . 19 1 1 A 123 123 ARG HA H 122 3.992 4.024 -0.032 1
1 1502 . 19 1 1 A 123 123 ARG C C 122 178.896 178.629 0.267 1
1 1503 . 19 1 1 A 123 123 ARG CA C 122 59.380 59.472 -0.092 1
1 1504 . 19 1 1 A 123 123 ARG CB C 122 29.998 30.127 -0.129 1
1 1507 . 19 1 1 A 123 123 ARG N N 122 117.987 118.159 -0.172 1
1 1509 . 19 1 1 A 124 124 VAL H H 123 8.595 8.238 0.357 1
1 1510 . 19 1 1 A 124 124 VAL HA H 123 3.554 3.672 -0.118 1
1 1518 . 19 1 1 A 124 124 VAL C C 123 176.460 178.746 -2.286 1
1 1519 . 19 1 1 A 124 124 VAL CA C 123 66.607 66.306 0.301 1
1 1520 . 19 1 1 A 124 124 VAL CB C 123 31.419 31.759 -0.340 1
1 1523 . 19 1 1 A 124 124 VAL N N 123 120.102 119.582 0.520 1
1 1524 . 19 1 1 A 125 125 LEU H H 124 8.076 8.047 0.029 1
1 1525 . 19 1 1 A 125 125 LEU HA H 124 3.810 3.864 -0.054 1
1 1535 . 19 1 1 A 125 125 LEU C C 124 178.632 179.373 -0.741 1
1 1536 . 19 1 1 A 125 125 LEU CA C 124 58.659 57.884 0.775 1
1 1537 . 19 1 1 A 125 125 LEU CB C 124 40.068 41.066 -0.998 1
1 1541 . 19 1 1 A 125 125 LEU N N 124 117.298 118.354 -1.056 1
1 1542 . 19 1 1 A 126 126 ASN H H 125 8.475 7.989 0.486 1
1 1543 . 19 1 1 A 126 126 ASN HA H 125 4.341 4.497 -0.156 1
1 1548 . 19 1 1 A 126 126 ASN C C 125 179.606 178.656 0.950 1
1 1549 . 19 1 1 A 126 126 ASN CA C 125 57.037 56.149 0.888 1
1 1550 . 19 1 1 A 126 126 ASN CB C 125 39.119 37.881 1.238 1
1 1551 . 19 1 1 A 126 126 ASN N N 125 117.715 118.207 -0.492 1
1 1553 . 19 1 1 A 127 127 ASN H H 126 8.708 8.378 0.330 1
1 1554 . 19 1 1 A 127 127 ASN HA H 126 4.446 4.550 -0.104 1
1 1559 . 19 1 1 A 127 127 ASN C C 126 177.385 177.980 -0.595 1
1 1560 . 19 1 1 A 127 127 ASN CA C 126 55.611 56.478 -0.867 1
1 1561 . 19 1 1 A 127 127 ASN CB C 126 37.580 38.039 -0.459 1
1 1562 . 19 1 1 A 127 127 ASN N N 126 121.571 119.130 2.441 1
1 1564 . 19 1 1 A 128 128 LEU H H 127 7.676 7.554 0.122 1
1 1565 . 19 1 1 A 128 128 LEU HA H 127 4.421 4.128 0.293 1
1 1575 . 19 1 1 A 128 128 LEU C C 127 176.551 176.765 -0.214 1
1 1576 . 19 1 1 A 128 128 LEU CA C 127 54.404 56.003 -1.599 1
1 1577 . 19 1 1 A 128 128 LEU CB C 127 41.608 43.196 -1.588 1
1 1581 . 19 1 1 A 128 128 LEU N N 127 118.004 117.189 0.815 1
1 1582 . 19 1 1 A 129 129 GLY H H 128 7.839 7.894 -0.055 1
1 1583 . 19 1 1 A 129 129 GLY HA2 H 128 3.833 4.077 -0.244 1
1 1584 . 19 1 1 A 129 129 GLY HA3 H 128 4.238 4.077 0.161 1
1 1585 . 19 1 1 A 129 129 GLY C C 128 174.566 174.313 0.253 1
1 1586 . 19 1 1 A 129 129 GLY CA C 128 45.753 44.860 0.893 1
1 1587 . 19 1 1 A 129 129 GLY N N 128 106.887 105.255 1.632 1
1 1588 . 19 1 1 A 130 130 VAL H H 129 8.493 7.794 0.699 1
1 1589 . 19 1 1 A 130 130 VAL HA H 129 3.936 4.098 -0.162 1
1 1597 . 19 1 1 A 130 130 VAL C C 129 173.311 175.729 -2.418 1
1 1598 . 19 1 1 A 130 130 VAL CA C 129 62.455 62.269 0.186 1
1 1599 . 19 1 1 A 130 130 VAL CB C 129 31.183 32.199 -1.016 1
1 1602 . 19 1 1 A 130 130 VAL N N 129 122.959 122.546 0.413 1
1 1603 . 19 1 1 A 131 131 SER H H 130 7.114 8.581 -1.467 1
1 1604 . 19 1 1 A 131 131 SER HA H 130 4.643 5.070 -0.427 1
1 1607 . 19 1 1 A 131 131 SER C C 130 174.980 175.413 -0.433 1
1 1608 . 19 1 1 A 131 131 SER CA C 130 55.825 55.643 0.182 1
1 1609 . 19 1 1 A 131 131 SER CB C 130 65.636 66.618 -0.982 1
1 1610 . 19 1 1 A 131 131 SER N N 130 118.817 118.255 0.562 1
1 1611 . 19 1 1 A 132 132 LEU H H 131 8.998 8.821 0.177 1
1 1612 . 19 1 1 A 132 132 LEU HA H 131 3.984 4.012 -0.028 1
1 1622 . 19 1 1 A 132 132 LEU C C 131 178.357 178.500 -0.143 1
1 1623 . 19 1 1 A 132 132 LEU CA C 131 58.788 58.698 0.090 1
1 1624 . 19 1 1 A 132 132 LEU CB C 131 41.016 41.671 -0.655 1
1 1628 . 19 1 1 A 132 132 LEU N N 131 122.809 122.685 0.124 1
1 1629 . 19 1 1 A 133 133 ASN H H 132 8.648 7.877 0.771 1
1 1630 . 19 1 1 A 133 133 ASN HA H 132 4.415 4.508 -0.093 1
1 1634 . 19 1 1 A 133 133 ASN C C 132 177.942 178.322 -0.380 1
1 1635 . 19 1 1 A 133 133 ASN CA C 132 56.418 55.984 0.434 1
1 1636 . 19 1 1 A 133 133 ASN CB C 132 38.041 38.619 -0.578 1
1 1637 . 19 1 1 A 133 133 ASN N N 132 115.084 116.865 -1.781 1
1 1639 . 19 1 1 A 134 134 LYS H H 133 7.719 7.914 -0.195 1
1 1640 . 19 1 1 A 134 134 LYS HA H 133 4.107 4.042 0.065 1
1 1645 . 19 1 1 A 134 134 LYS C C 133 179.180 179.367 -0.187 1
1 1646 . 19 1 1 A 134 134 LYS CA C 133 59.261 59.350 -0.089 1
1 1647 . 19 1 1 A 134 134 LYS CB C 133 32.967 32.160 0.807 1
1 1651 . 19 1 1 A 134 134 LYS N N 133 120.451 119.824 0.627 1
1 1652 . 19 1 1 A 135 135 ALA H H 134 8.414 8.230 0.184 1
1 1653 . 19 1 1 A 135 135 ALA HA H 134 3.886 4.030 -0.144 1
1 1657 . 19 1 1 A 135 135 ALA C C 134 178.555 179.635 -1.080 1
1 1658 . 19 1 1 A 135 135 ALA CA C 134 55.589 55.356 0.233 1
1 1659 . 19 1 1 A 135 135 ALA CB C 134 18.048 18.209 -0.161 1
1 1660 . 19 1 1 A 135 135 ALA N N 134 120.943 122.052 -1.109 1
1 1661 . 19 1 1 A 136 136 ARG H H 135 8.715 8.073 0.642 1
1 1662 . 19 1 1 A 136 136 ARG HA H 135 3.704 4.008 -0.304 1
1 1668 . 19 1 1 A 136 136 ARG C C 135 177.723 179.423 -1.700 1
1 1669 . 19 1 1 A 136 136 ARG CA C 135 60.683 59.944 0.739 1
1 1670 . 19 1 1 A 136 136 ARG CB C 135 30.235 30.150 0.085 1
1 1673 . 19 1 1 A 136 136 ARG N N 135 117.727 117.779 -0.052 1
1 1675 . 19 1 1 A 137 137 GLN H H 136 7.980 8.211 -0.231 1
1 1676 . 19 1 1 A 137 137 GLN HA H 136 4.000 4.113 -0.113 1
1 1683 . 19 1 1 A 137 137 GLN C C 136 178.623 178.799 -0.176 1
1 1684 . 19 1 1 A 137 137 GLN CA C 136 59.008 58.896 0.112 1
1 1685 . 19 1 1 A 137 137 GLN CB C 136 28.321 28.300 0.021 1
1 1687 . 19 1 1 A 137 137 GLN N N 136 116.433 118.764 -2.331 1
1 1689 . 19 1 1 A 138 138 GLN H H 137 7.980 7.562 0.418 1
1 1690 . 19 1 1 A 138 138 GLN HA H 137 4.081 4.054 0.027 1
1 1697 . 19 1 1 A 138 138 GLN C C 137 178.658 179.018 -0.360 1
1 1698 . 19 1 1 A 138 138 GLN CA C 137 58.105 58.525 -0.420 1
1 1699 . 19 1 1 A 138 138 GLN CB C 137 29.002 28.419 0.583 1
1 1701 . 19 1 1 A 138 138 GLN N N 137 118.180 119.456 -1.276 1
1 1703 . 19 1 1 A 139 139 VAL H H 138 8.320 7.898 0.422 1
1 1704 . 19 1 1 A 139 139 VAL HA H 138 3.432 3.535 -0.103 1
1 1712 . 19 1 1 A 139 139 VAL C C 138 177.197 178.135 -0.938 1
1 1713 . 19 1 1 A 139 139 VAL CA C 138 67.336 66.244 1.092 1
1 1714 . 19 1 1 A 139 139 VAL CB C 138 31.530 31.477 0.053 1
1 1717 . 19 1 1 A 139 139 VAL N N 138 118.746 120.578 -1.832 1
1 1718 . 19 1 1 A 140 140 LEU H H 139 8.308 8.651 -0.343 1
1 1719 . 19 1 1 A 140 140 LEU HA H 139 4.057 3.987 0.070 1
1 1729 . 19 1 1 A 140 140 LEU C C 139 180.372 179.333 1.039 1
1 1730 . 19 1 1 A 140 140 LEU CA C 139 58.314 57.510 0.804 1
1 1731 . 19 1 1 A 140 140 LEU CB C 139 40.898 41.171 -0.273 1
1 1735 . 19 1 1 A 140 140 LEU N N 139 118.027 119.331 -1.304 1
1 1736 . 19 1 1 A 141 141 GLN H H 140 8.068 7.915 0.153 1
1 1737 . 19 1 1 A 141 141 GLN HA H 140 4.146 4.093 0.053 1
1 1743 . 19 1 1 A 141 141 GLN C C 140 179.197 178.488 0.709 1
1 1744 . 19 1 1 A 141 141 GLN CA C 140 58.919 58.289 0.630 1
1 1745 . 19 1 1 A 141 141 GLN CB C 140 28.357 28.753 -0.396 1
1 1747 . 19 1 1 A 141 141 GLN N N 140 119.065 120.047 -0.982 1
1 1749 . 19 1 1 A 142 142 LEU H H 141 7.785 8.055 -0.270 1
1 1750 . 19 1 1 A 142 142 LEU HA H 141 4.234 4.136 0.098 1
1 1760 . 19 1 1 A 142 142 LEU C C 141 178.999 178.609 0.390 1
1 1761 . 19 1 1 A 142 142 LEU CA C 141 57.010 57.169 -0.159 1
1 1762 . 19 1 1 A 142 142 LEU CB C 141 42.438 41.398 1.040 1
1 1766 . 19 1 1 A 142 142 LEU N N 141 119.772 121.664 -1.892 1
1 1767 . 19 1 1 A 143 143 LEU H H 142 7.977 7.801 0.176 1
1 1768 . 19 1 1 A 143 143 LEU HA H 142 4.277 4.207 0.070 1
1 1778 . 19 1 1 A 143 143 LEU C C 142 178.323 177.241 1.082 1
1 1779 . 19 1 1 A 143 143 LEU CA C 142 56.181 55.376 0.805 1
1 1780 . 19 1 1 A 143 143 LEU CB C 142 42.556 41.746 0.810 1
1 1784 . 19 1 1 A 143 143 LEU N N 142 119.136 115.456 3.680 1
1 1785 . 19 1 1 A 144 144 GLY H H 143 7.818 7.297 0.521 1
1 1786 . 19 1 1 A 144 144 GLY HA2 H 143 4.080 4.045 0.035 1
1 1787 . 19 1 1 A 144 144 GLY C C 143 174.296 174.961 -0.665 1
1 1788 . 19 1 1 A 144 144 GLY CA C 143 45.755 45.541 0.214 1
1 1789 . 19 1 1 A 144 144 GLY N N 143 106.774 108.533 -1.759 1
1 1790 . 19 1 1 A 145 145 SER H H 144 8.025 8.299 -0.274 1
1 1791 . 19 1 1 A 145 145 SER HA H 144 4.605 4.214 0.391 1
1 1794 . 19 1 1 A 145 145 SER C C 144 173.443 174.319 -0.876 1
1 1795 . 19 1 1 A 145 145 SER CA C 144 58.181 61.266 -3.085 1
1 1796 . 19 1 1 A 145 145 SER CB C 144 64.237 63.308 0.929 1
1 1797 . 19 1 1 A 145 145 SER N N 144 115.479 117.472 -1.993 1
1 8 . 20 1 1 A 3 3 MET H H 2 8.604 8.729 -0.125 1
1 9 . 20 1 1 A 3 3 MET HA H 2 4.429 4.383 0.046 1
1 16 . 20 1 1 A 3 3 MET C C 2 175.745 177.674 -1.929 1
1 17 . 20 1 1 A 3 3 MET CA C 2 55.671 54.820 0.851 1
1 18 . 20 1 1 A 3 3 MET CB C 2 33.009 32.823 0.186 1
1 21 . 20 1 1 A 3 3 MET N N 2 122.365 120.124 2.241 1
1 22 . 20 1 1 A 4 4 PHE H H 3 8.192 8.140 0.052 1
1 23 . 20 1 1 A 4 4 PHE HA H 3 4.592 4.311 0.281 1
1 28 . 20 1 1 A 4 4 PHE C C 3 176.236 177.113 -0.877 1
1 29 . 20 1 1 A 4 4 PHE CA C 3 57.799 60.084 -2.285 1
1 30 . 20 1 1 A 4 4 PHE CB C 3 39.310 39.718 -0.408 1
1 31 . 20 1 1 A 4 4 PHE N N 3 120.735 120.860 -0.125 1
1 32 . 20 1 1 A 5 5 GLY H H 4 8.129 8.026 0.103 1
1 33 . 20 1 1 A 5 5 GLY HA2 H 4 3.875 4.017 -0.142 1
1 34 . 20 1 1 A 5 5 GLY C C 4 173.773 174.390 -0.617 1
1 35 . 20 1 1 A 5 5 GLY CA C 4 45.860 46.400 -0.540 1
1 36 . 20 1 1 A 5 5 GLY N N 4 109.261 110.470 -1.209 1
1 37 . 20 1 1 A 6 6 ARG H H 5 8.052 8.267 -0.215 1
1 38 . 20 1 1 A 6 6 ARG HA H 5 4.484 5.045 -0.561 1
1 45 . 20 1 1 A 6 6 ARG C C 5 175.601 175.809 -0.208 1
1 46 . 20 1 1 A 6 6 ARG CA C 5 55.551 54.418 1.133 1
1 47 . 20 1 1 A 6 6 ARG CB C 5 30.218 33.004 -2.786 1
1 50 . 20 1 1 A 6 6 ARG N N 5 118.800 119.715 -0.915 1
1 52 . 20 1 1 A 7 7 PHE H H 6 8.432 9.241 -0.809 1
1 53 . 20 1 1 A 7 7 PHE HA H 6 5.473 5.138 0.335 1
1 58 . 20 1 1 A 7 7 PHE C C 6 177.738 175.932 1.806 1
1 59 . 20 1 1 A 7 7 PHE CA C 6 57.031 56.867 0.164 1
1 60 . 20 1 1 A 7 7 PHE CB C 6 40.437 43.101 -2.664 1
1 61 . 20 1 1 A 7 7 PHE N N 6 122.625 120.600 2.025 1
1 62 . 20 1 1 A 8 8 THR H H 7 9.115 8.916 0.199 1
1 63 . 20 1 1 A 8 8 THR HA H 7 4.457 4.461 -0.004 1
1 69 . 20 1 1 A 8 8 THR C C 7 175.139 175.421 -0.282 1
1 70 . 20 1 1 A 8 8 THR CA C 7 61.268 61.039 0.229 1
1 71 . 20 1 1 A 8 8 THR CB C 7 71.196 71.082 0.114 1
1 73 . 20 1 1 A 8 8 THR N N 7 114.062 114.743 -0.681 1
1 74 . 20 1 1 A 9 9 GLU H H 8 9.221 8.951 0.270 1
1 75 . 20 1 1 A 9 9 GLU HA H 8 4.078 3.934 0.144 1
1 80 . 20 1 1 A 9 9 GLU C C 8 179.959 178.369 1.590 1
1 81 . 20 1 1 A 9 9 GLU CA C 8 60.423 60.003 0.420 1
1 82 . 20 1 1 A 9 9 GLU CB C 8 29.268 29.349 -0.081 1
1 84 . 20 1 1 A 9 9 GLU N N 8 121.730 122.617 -0.887 1
1 85 . 20 1 1 A 10 10 ARG H H 9 8.545 8.070 0.475 1
1 86 . 20 1 1 A 10 10 ARG HA H 9 4.166 4.013 0.153 1
1 94 . 20 1 1 A 10 10 ARG C C 9 178.306 178.823 -0.517 1
1 95 . 20 1 1 A 10 10 ARG CA C 9 59.309 59.164 0.145 1
1 96 . 20 1 1 A 10 10 ARG CB C 9 29.642 30.119 -0.477 1
1 99 . 20 1 1 A 10 10 ARG N N 9 118.166 119.424 -1.258 1
1 101 . 20 1 1 A 11 11 ALA H H 10 8.023 8.006 0.017 1
1 102 . 20 1 1 A 11 11 ALA HA H 10 3.900 4.153 -0.253 1
1 106 . 20 1 1 A 11 11 ALA C C 10 179.238 179.854 -0.616 1
1 107 . 20 1 1 A 11 11 ALA CA C 10 55.825 55.398 0.427 1
1 108 . 20 1 1 A 11 11 ALA CB C 10 19.187 18.464 0.723 1
1 109 . 20 1 1 A 11 11 ALA N N 10 122.406 122.207 0.199 1
1 110 . 20 1 1 A 12 12 GLN H H 11 8.601 8.349 0.252 1
1 111 . 20 1 1 A 12 12 GLN HA H 11 3.910 4.063 -0.153 1
1 118 . 20 1 1 A 12 12 GLN C C 11 179.511 178.653 0.858 1
1 119 . 20 1 1 A 12 12 GLN CA C 11 59.629 58.669 0.960 1
1 120 . 20 1 1 A 12 12 GLN CB C 11 28.300 28.542 -0.242 1
1 122 . 20 1 1 A 12 12 GLN N N 11 116.426 117.731 -1.305 1
1 124 . 20 1 1 A 13 13 LYS H H 12 8.062 7.722 0.340 1
1 125 . 20 1 1 A 13 13 LYS HA H 12 4.236 4.058 0.178 1
1 131 . 20 1 1 A 13 13 LYS C C 12 178.434 179.557 -1.123 1
1 132 . 20 1 1 A 13 13 LYS CA C 12 58.906 59.517 -0.611 1
1 133 . 20 1 1 A 13 13 LYS CB C 12 31.538 32.456 -0.918 1
1 137 . 20 1 1 A 13 13 LYS N N 12 122.168 120.446 1.722 1
1 138 . 20 1 1 A 14 14 VAL H H 13 7.976 7.896 0.080 1
1 139 . 20 1 1 A 14 14 VAL HA H 13 3.418 3.825 -0.407 1
1 147 . 20 1 1 A 14 14 VAL C C 13 177.472 178.661 -1.189 1
1 148 . 20 1 1 A 14 14 VAL CA C 13 67.388 65.556 1.832 1
1 149 . 20 1 1 A 14 14 VAL CB C 13 30.674 31.574 -0.900 1
1 152 . 20 1 1 A 14 14 VAL N N 13 119.521 116.102 3.419 1
1 153 . 20 1 1 A 15 15 LEU H H 14 7.504 8.005 -0.501 1
1 154 . 20 1 1 A 15 15 LEU HA H 14 4.123 4.189 -0.066 1
1 164 . 20 1 1 A 15 15 LEU C C 14 179.854 179.668 0.186 1
1 165 . 20 1 1 A 15 15 LEU CA C 14 57.720 57.571 0.149 1
1 166 . 20 1 1 A 15 15 LEU CB C 14 39.713 40.830 -1.117 1
1 170 . 20 1 1 A 15 15 LEU N N 14 117.908 122.258 -4.350 1
1 171 . 20 1 1 A 16 16 ALA H H 15 8.128 8.141 -0.013 1
1 172 . 20 1 1 A 16 16 ALA HA H 15 4.262 4.028 0.234 1
1 176 . 20 1 1 A 16 16 ALA C C 15 181.657 180.750 0.907 1
1 177 . 20 1 1 A 16 16 ALA CA C 15 55.428 55.209 0.219 1
1 178 . 20 1 1 A 16 16 ALA CB C 15 17.989 18.395 -0.406 1
1 179 . 20 1 1 A 16 16 ALA N N 15 125.312 122.684 2.628 1
1 180 . 20 1 1 A 17 17 LEU H H 16 9.049 8.293 0.756 1
1 181 . 20 1 1 A 17 17 LEU HA H 16 4.127 4.020 0.107 1
1 191 . 20 1 1 A 17 17 LEU C C 16 179.195 179.322 -0.127 1
1 192 . 20 1 1 A 17 17 LEU CA C 16 57.552 57.672 -0.120 1
1 193 . 20 1 1 A 17 17 LEU CB C 16 42.319 41.477 0.842 1
1 197 . 20 1 1 A 17 17 LEU N N 16 121.282 119.658 1.624 1
1 198 . 20 1 1 A 18 18 ALA H H 17 8.709 8.505 0.204 1
1 199 . 20 1 1 A 18 18 ALA HA H 17 4.087 4.043 0.044 1
1 203 . 20 1 1 A 18 18 ALA C C 17 179.175 179.286 -0.111 1
1 204 . 20 1 1 A 18 18 ALA CA C 17 55.032 55.120 -0.088 1
1 205 . 20 1 1 A 18 18 ALA CB C 17 18.409 18.151 0.258 1
1 206 . 20 1 1 A 18 18 ALA N N 17 122.850 122.783 0.067 1
1 207 . 20 1 1 A 19 19 GLN H H 18 7.361 7.631 -0.270 1
1 208 . 20 1 1 A 19 19 GLN HA H 18 3.788 3.869 -0.081 1
1 214 . 20 1 1 A 19 19 GLN C C 18 177.305 178.130 -0.825 1
1 215 . 20 1 1 A 19 19 GLN CA C 18 59.352 59.175 0.177 1
1 216 . 20 1 1 A 19 19 GLN CB C 18 28.102 28.447 -0.345 1
1 218 . 20 1 1 A 19 19 GLN N N 18 116.354 117.862 -1.508 1
1 220 . 20 1 1 A 20 20 GLU H H 19 7.721 7.918 -0.197 1
1 221 . 20 1 1 A 20 20 GLU HA H 19 3.998 4.045 -0.047 1
1 225 . 20 1 1 A 20 20 GLU C C 19 179.800 179.044 0.756 1
1 226 . 20 1 1 A 20 20 GLU CA C 19 59.616 59.398 0.218 1
1 227 . 20 1 1 A 20 20 GLU CB C 19 29.558 29.107 0.451 1
1 229 . 20 1 1 A 20 20 GLU N N 19 118.891 119.675 -0.784 1
1 230 . 20 1 1 A 21 21 GLU H H 20 8.767 8.491 0.276 1
1 231 . 20 1 1 A 21 21 GLU HA H 20 4.217 4.007 0.210 1
1 236 . 20 1 1 A 21 21 GLU C C 20 177.909 179.163 -1.254 1
1 237 . 20 1 1 A 21 21 GLU CA C 20 58.550 59.519 -0.969 1
1 238 . 20 1 1 A 21 21 GLU CB C 20 29.879 29.369 0.510 1
1 240 . 20 1 1 A 21 21 GLU N N 20 120.180 119.471 0.709 1
1 241 . 20 1 1 A 22 22 ALA H H 21 7.872 8.017 -0.145 1
1 242 . 20 1 1 A 22 22 ALA HA H 21 3.533 4.114 -0.581 1
1 246 . 20 1 1 A 22 22 ALA C C 21 179.446 180.122 -0.676 1
1 247 . 20 1 1 A 22 22 ALA CA C 21 56.062 54.973 1.089 1
1 248 . 20 1 1 A 22 22 ALA CB C 21 16.672 18.257 -1.585 1
1 249 . 20 1 1 A 22 22 ALA N N 21 122.119 122.049 0.070 1
1 250 . 20 1 1 A 23 23 LEU H H 22 7.857 8.257 -0.400 1
1 251 . 20 1 1 A 23 23 LEU HA H 22 4.104 3.952 0.152 1
1 261 . 20 1 1 A 23 23 LEU C C 22 181.182 179.240 1.942 1
1 262 . 20 1 1 A 23 23 LEU CA C 22 57.906 57.623 0.283 1
1 263 . 20 1 1 A 23 23 LEU CB C 22 41.661 41.398 0.263 1
1 267 . 20 1 1 A 23 23 LEU N N 22 117.391 117.697 -0.306 1
1 268 . 20 1 1 A 24 24 ARG H H 23 8.354 8.343 0.011 1
1 269 . 20 1 1 A 24 24 ARG HA H 23 4.006 4.065 -0.059 1
1 277 . 20 1 1 A 24 24 ARG C C 23 178.271 178.063 0.208 1
1 278 . 20 1 1 A 24 24 ARG CA C 23 59.339 58.953 0.386 1
1 279 . 20 1 1 A 24 24 ARG CB C 23 30.353 30.055 0.298 1
1 282 . 20 1 1 A 24 24 ARG N N 23 121.980 120.287 1.693 1
1 284 . 20 1 1 A 25 25 LEU H H 24 7.625 7.635 -0.010 1
1 285 . 20 1 1 A 25 25 LEU HA H 24 4.214 4.531 -0.317 1
1 295 . 20 1 1 A 25 25 LEU C C 24 175.849 177.031 -1.182 1
1 296 . 20 1 1 A 25 25 LEU CA C 24 54.759 55.247 -0.488 1
1 297 . 20 1 1 A 25 25 LEU CB C 24 42.550 43.025 -0.475 1
1 301 . 20 1 1 A 25 25 LEU N N 24 117.480 119.809 -2.329 1
1 302 . 20 1 1 A 26 26 GLY H H 25 7.757 7.827 -0.070 1
1 303 . 20 1 1 A 26 26 GLY HA2 H 25 3.787 3.895 -0.108 1
1 304 . 20 1 1 A 26 26 GLY HA3 H 25 3.895 3.913 -0.018 1
1 305 . 20 1 1 A 26 26 GLY C C 25 174.324 174.909 -0.585 1
1 306 . 20 1 1 A 26 26 GLY CA C 25 46.274 45.793 0.481 1
1 307 . 20 1 1 A 26 26 GLY N N 25 107.631 108.906 -1.275 1
1 308 . 20 1 1 A 27 27 HIS H H 26 8.417 8.064 0.353 1
1 309 . 20 1 1 A 27 27 HIS HA H 26 4.926 4.391 0.535 1
1 314 . 20 1 1 A 27 27 HIS C C 26 174.493 175.602 -1.109 1
1 315 . 20 1 1 A 27 27 HIS CA C 26 54.996 56.769 -1.773 1
1 316 . 20 1 1 A 27 27 HIS CB C 26 33.066 29.939 3.127 1
1 319 . 20 1 1 A 27 27 HIS N N 26 119.517 118.534 0.983 1
1 320 . 20 1 1 A 28 28 ASN H H 27 8.507 8.899 -0.392 1
1 321 . 20 1 1 A 28 28 ASN HA H 27 4.667 4.483 0.184 1
1 326 . 20 1 1 A 28 28 ASN C C 27 173.854 174.262 -0.408 1
1 327 . 20 1 1 A 28 28 ASN CA C 27 52.896 53.536 -0.640 1
1 328 . 20 1 1 A 28 28 ASN CB C 27 39.002 37.547 1.455 1
1 329 . 20 1 1 A 28 28 ASN N N 27 116.636 121.617 -4.981 1
1 331 . 20 1 1 A 29 29 ASN H H 28 7.721 7.665 0.056 1
1 332 . 20 1 1 A 29 29 ASN HA H 28 5.042 5.262 -0.220 1
1 337 . 20 1 1 A 29 29 ASN C C 28 173.102 173.461 -0.359 1
1 338 . 20 1 1 A 29 29 ASN CA C 28 51.560 51.784 -0.224 1
1 339 . 20 1 1 A 29 29 ASN CB C 28 41.371 43.437 -2.066 1
1 340 . 20 1 1 A 29 29 ASN N N 28 115.792 116.612 -0.820 1
1 342 . 20 1 1 A 30 30 ILE H H 29 8.509 9.046 -0.537 1
1 343 . 20 1 1 A 30 30 ILE HA H 29 4.007 4.300 -0.293 1
1 353 . 20 1 1 A 30 30 ILE C C 29 175.247 176.086 -0.839 1
1 354 . 20 1 1 A 30 30 ILE CA C 29 61.329 59.609 1.720 1
1 355 . 20 1 1 A 30 30 ILE CB C 29 38.173 38.255 -0.082 1
1 359 . 20 1 1 A 30 30 ILE N N 29 121.087 121.988 -0.901 1
1 360 . 20 1 1 A 31 31 GLY H H 30 11.966 9.196 2.770 1
1 361 . 20 1 1 A 31 31 GLY HA2 H 30 5.202 4.216 0.986 1
1 362 . 20 1 1 A 31 31 GLY HA3 H 30 4.033 4.240 -0.207 1
1 363 . 20 1 1 A 31 31 GLY CA C 30 43.741 44.084 -0.343 1
1 364 . 20 1 1 A 31 31 GLY N N 30 120.116 115.587 4.529 1
1 365 . 20 1 1 A 32 32 THR H H 31 8.373 8.766 -0.393 1
1 366 . 20 1 1 A 32 32 THR HA H 31 3.702 4.017 -0.315 1
1 372 . 20 1 1 A 32 32 THR C C 31 176.998 176.177 0.821 1
1 373 . 20 1 1 A 32 32 THR CA C 31 66.835 65.818 1.017 1
1 374 . 20 1 1 A 32 32 THR CB C 31 67.220 68.496 -1.276 1
1 376 . 20 1 1 A 32 32 THR N N 31 111.281 113.492 -2.211 1
1 377 . 20 1 1 A 33 33 GLU H H 32 11.651 8.409 3.242 1
1 378 . 20 1 1 A 33 33 GLU HA H 32 3.773 4.003 -0.230 1
1 383 . 20 1 1 A 33 33 GLU C C 32 176.405 178.442 -2.037 1
1 384 . 20 1 1 A 33 33 GLU CA C 32 58.431 58.870 -0.439 1
1 385 . 20 1 1 A 33 33 GLU CB C 32 27.628 29.131 -1.503 1
1 387 . 20 1 1 A 33 33 GLU N N 32 123.205 120.985 2.220 1
1 388 . 20 1 1 A 34 34 HIS H H 33 7.033 7.473 -0.440 1
1 389 . 20 1 1 A 34 34 HIS HA H 33 4.258 4.332 -0.074 1
1 394 . 20 1 1 A 34 34 HIS C C 33 178.017 177.865 0.152 1
1 395 . 20 1 1 A 34 34 HIS CA C 33 60.800 60.301 0.499 1
1 396 . 20 1 1 A 34 34 HIS CB C 33 30.827 31.030 -0.203 1
1 399 . 20 1 1 A 34 34 HIS N N 33 121.357 118.108 3.249 1
1 400 . 20 1 1 A 35 35 ILE H H 34 7.555 7.857 -0.302 1
1 401 . 20 1 1 A 35 35 ILE HA H 34 3.651 3.592 0.059 1
1 411 . 20 1 1 A 35 35 ILE C C 34 177.004 178.377 -1.373 1
1 412 . 20 1 1 A 35 35 ILE CA C 34 65.896 64.864 1.032 1
1 413 . 20 1 1 A 35 35 ILE CB C 34 37.092 37.967 -0.875 1
1 417 . 20 1 1 A 35 35 ILE N N 34 119.144 120.450 -1.306 1
1 418 . 20 1 1 A 36 36 LEU H H 35 7.973 8.397 -0.424 1
1 419 . 20 1 1 A 36 36 LEU HA H 35 4.018 4.013 0.005 1
1 429 . 20 1 1 A 36 36 LEU C C 35 177.302 178.187 -0.885 1
1 430 . 20 1 1 A 36 36 LEU CA C 35 58.356 58.162 0.194 1
1 431 . 20 1 1 A 36 36 LEU CB C 35 41.016 41.605 -0.589 1
1 435 . 20 1 1 A 36 36 LEU N N 35 119.301 121.682 -2.381 1
1 436 . 20 1 1 A 37 37 LEU H H 36 7.913 8.481 -0.568 1
1 437 . 20 1 1 A 37 37 LEU HA H 36 4.017 3.946 0.071 1
1 447 . 20 1 1 A 37 37 LEU C C 36 179.598 179.280 0.318 1
1 448 . 20 1 1 A 37 37 LEU CA C 36 58.081 57.693 0.388 1
1 449 . 20 1 1 A 37 37 LEU CB C 36 41.266 41.573 -0.307 1
1 453 . 20 1 1 A 37 37 LEU N N 36 116.713 119.832 -3.119 1
1 454 . 20 1 1 A 38 38 GLY H H 37 8.628 8.624 0.004 1
1 455 . 20 1 1 A 38 38 GLY HA2 H 37 3.724 3.737 -0.013 1
1 456 . 20 1 1 A 38 38 GLY HA3 H 37 3.670 3.742 -0.072 1
1 457 . 20 1 1 A 38 38 GLY C C 37 174.409 176.036 -1.627 1
1 458 . 20 1 1 A 38 38 GLY CA C 37 47.630 47.413 0.217 1
1 459 . 20 1 1 A 38 38 GLY N N 37 107.733 107.573 0.160 1
1 460 . 20 1 1 A 39 39 LEU H H 38 8.381 8.287 0.094 1
1 461 . 20 1 1 A 39 39 LEU HA H 38 4.115 4.044 0.071 1
1 471 . 20 1 1 A 39 39 LEU C C 38 179.404 179.765 -0.361 1
1 472 . 20 1 1 A 39 39 LEU CA C 38 58.076 57.780 0.296 1
1 473 . 20 1 1 A 39 39 LEU CB C 38 43.124 41.843 1.281 1
1 477 . 20 1 1 A 39 39 LEU N N 38 121.377 123.357 -1.980 1
1 478 . 20 1 1 A 40 40 VAL H H 39 7.613 7.735 -0.122 1
1 479 . 20 1 1 A 40 40 VAL HA H 39 3.934 3.906 0.028 1
1 487 . 20 1 1 A 40 40 VAL C C 39 177.927 178.106 -0.179 1
1 488 . 20 1 1 A 40 40 VAL CA C 39 64.469 65.416 -0.947 1
1 489 . 20 1 1 A 40 40 VAL CB C 39 31.668 31.145 0.523 1
1 492 . 20 1 1 A 40 40 VAL N N 39 113.190 113.608 -0.418 1
1 493 . 20 1 1 A 41 41 ARG H H 40 8.143 8.256 -0.113 1
1 494 . 20 1 1 A 41 41 ARG HA H 40 4.079 3.957 0.122 1
1 501 . 20 1 1 A 41 41 ARG C C 40 177.656 177.928 -0.272 1
1 502 . 20 1 1 A 41 41 ARG CA C 40 58.076 59.154 -1.078 1
1 503 . 20 1 1 A 41 41 ARG CB C 40 30.472 29.816 0.656 1
1 506 . 20 1 1 A 41 41 ARG N N 40 120.925 122.337 -1.412 1
1 508 . 20 1 1 A 42 42 GLU H H 41 7.923 7.848 0.075 1
1 509 . 20 1 1 A 42 42 GLU HA H 41 3.967 4.083 -0.116 1
1 514 . 20 1 1 A 42 42 GLU C C 41 179.346 176.871 2.475 1
1 515 . 20 1 1 A 42 42 GLU CA C 41 59.616 58.786 0.830 1
1 516 . 20 1 1 A 42 42 GLU CB C 41 29.050 29.013 0.037 1
1 518 . 20 1 1 A 42 42 GLU N N 41 121.833 119.685 2.148 1
1 519 . 20 1 1 A 43 43 GLY H H 42 6.968 8.166 -1.198 1
1 520 . 20 1 1 A 43 43 GLY HA2 H 42 3.687 3.920 -0.233 1
1 521 . 20 1 1 A 43 43 GLY HA3 H 42 4.015 3.920 0.095 1
1 522 . 20 1 1 A 43 43 GLY C C 42 174.139 174.755 -0.616 1
1 523 . 20 1 1 A 43 43 GLY CA C 42 47.970 45.830 2.140 1
1 524 . 20 1 1 A 43 43 GLY N N 42 102.716 107.817 -5.101 1
1 525 . 20 1 1 A 44 44 GLU H H 43 8.157 8.375 -0.218 1
1 526 . 20 1 1 A 44 44 GLU HA H 43 4.541 4.487 0.054 1
1 531 . 20 1 1 A 44 44 GLU C C 43 177.220 176.650 0.570 1
1 532 . 20 1 1 A 44 44 GLU CA C 43 56.654 56.398 0.256 1
1 533 . 20 1 1 A 44 44 GLU CB C 43 32.367 30.941 1.426 1
1 535 . 20 1 1 A 44 44 GLU N N 43 120.657 117.773 2.884 1
1 536 . 20 1 1 A 45 45 GLY H H 44 10.065 8.351 1.714 1
1 537 . 20 1 1 A 45 45 GLY HA2 H 44 3.869 4.084 -0.215 1
1 538 . 20 1 1 A 45 45 GLY HA3 H 44 4.138 4.085 0.053 1
1 539 . 20 1 1 A 45 45 GLY C C 44 172.703 174.792 -2.089 1
1 540 . 20 1 1 A 45 45 GLY CA C 44 44.484 45.383 -0.899 1
1 541 . 20 1 1 A 45 45 GLY N N 44 110.513 108.049 2.464 1
1 542 . 20 1 1 A 46 46 ILE H H 45 8.203 8.312 -0.109 1
1 543 . 20 1 1 A 46 46 ILE HA H 45 3.618 3.672 -0.054 1
1 552 . 20 1 1 A 46 46 ILE C C 45 176.478 177.716 -1.238 1
1 553 . 20 1 1 A 46 46 ILE CA C 45 62.933 64.630 -1.697 1
1 554 . 20 1 1 A 46 46 ILE CB C 45 35.803 37.550 -1.747 1
1 558 . 20 1 1 A 46 46 ILE N N 45 117.938 120.777 -2.839 1
1 559 . 20 1 1 A 47 47 ALA H H 46 7.933 8.288 -0.355 1
1 560 . 20 1 1 A 47 47 ALA HA H 46 3.765 3.962 -0.197 1
1 564 . 20 1 1 A 47 47 ALA C C 46 178.182 179.189 -1.007 1
1 565 . 20 1 1 A 47 47 ALA CA C 46 55.470 55.277 0.193 1
1 566 . 20 1 1 A 47 47 ALA CB C 46 20.461 18.031 2.430 1
1 567 . 20 1 1 A 47 47 ALA N N 46 118.905 122.130 -3.225 1
1 568 . 20 1 1 A 48 48 ALA H H 47 7.501 7.974 -0.473 1
1 569 . 20 1 1 A 48 48 ALA HA H 47 3.898 4.071 -0.173 1
1 573 . 20 1 1 A 48 48 ALA C C 47 180.821 179.617 1.204 1
1 574 . 20 1 1 A 48 48 ALA CA C 47 55.519 54.955 0.564 1
1 575 . 20 1 1 A 48 48 ALA CB C 47 17.835 18.302 -0.467 1
1 576 . 20 1 1 A 48 48 ALA N N 47 119.394 119.806 -0.412 1
1 577 . 20 1 1 A 49 49 LYS H H 48 8.032 8.072 -0.040 1
1 578 . 20 1 1 A 49 49 LYS HA H 48 4.001 4.038 -0.037 1
1 585 . 20 1 1 A 49 49 LYS C C 48 179.577 178.636 0.941 1
1 586 . 20 1 1 A 49 49 LYS CA C 48 58.959 58.848 0.111 1
1 587 . 20 1 1 A 49 49 LYS CB C 48 32.486 32.155 0.331 1
1 591 . 20 1 1 A 49 49 LYS N N 48 117.337 118.727 -1.390 1
1 592 . 20 1 1 A 50 50 ALA H H 49 8.998 8.189 0.809 1
1 593 . 20 1 1 A 50 50 ALA HA H 49 3.912 4.041 -0.129 1
1 597 . 20 1 1 A 50 50 ALA C C 49 178.701 180.114 -1.413 1
1 598 . 20 1 1 A 50 50 ALA CA C 49 55.233 54.927 0.306 1
1 599 . 20 1 1 A 50 50 ALA CB C 49 17.499 17.898 -0.399 1
1 600 . 20 1 1 A 50 50 ALA N N 49 124.658 122.484 2.174 1
1 601 . 20 1 1 A 51 51 LEU H H 50 7.951 8.405 -0.454 1
1 602 . 20 1 1 A 51 51 LEU HA H 50 3.943 3.839 0.104 1
1 612 . 20 1 1 A 51 51 LEU C C 50 179.065 179.564 -0.499 1
1 613 . 20 1 1 A 51 51 LEU CA C 50 58.194 58.149 0.045 1
1 614 . 20 1 1 A 51 51 LEU CB C 50 40.542 41.605 -1.063 1
1 618 . 20 1 1 A 51 51 LEU N N 50 116.368 119.402 -3.034 1
1 619 . 20 1 1 A 52 52 GLN H H 51 8.071 8.315 -0.244 1
1 620 . 20 1 1 A 52 52 GLN HA H 51 4.027 4.250 -0.223 1
1 626 . 20 1 1 A 52 52 GLN C C 51 180.680 178.661 2.019 1
1 627 . 20 1 1 A 52 52 GLN CA C 51 59.143 58.838 0.305 1
1 628 . 20 1 1 A 52 52 GLN CB C 51 28.256 28.326 -0.070 1
1 630 . 20 1 1 A 52 52 GLN N N 51 118.975 118.373 0.602 1
1 632 . 20 1 1 A 53 53 ALA H H 52 8.265 8.184 0.081 1
1 633 . 20 1 1 A 53 53 ALA HA H 52 4.187 4.146 0.041 1
1 637 . 20 1 1 A 53 53 ALA C C 52 179.444 179.437 0.007 1
1 638 . 20 1 1 A 53 53 ALA CA C 52 54.829 54.859 -0.030 1
1 639 . 20 1 1 A 53 53 ALA CB C 52 18.077 18.417 -0.340 1
1 640 . 20 1 1 A 53 53 ALA N N 52 124.515 122.988 1.527 1
1 641 . 20 1 1 A 54 54 LEU H H 53 7.485 7.701 -0.216 1
1 642 . 20 1 1 A 54 54 LEU HA H 53 4.342 4.256 0.086 1
1 652 . 20 1 1 A 54 54 LEU C C 53 176.440 177.007 -0.567 1
1 653 . 20 1 1 A 54 54 LEU CA C 53 54.878 54.885 -0.007 1
1 654 . 20 1 1 A 54 54 LEU CB C 53 41.964 42.419 -0.455 1
1 658 . 20 1 1 A 54 54 LEU N N 53 117.018 116.577 0.441 1
1 659 . 20 1 1 A 55 55 GLY H H 54 7.981 7.923 0.058 1
1 660 . 20 1 1 A 55 55 GLY HA2 H 54 3.806 3.933 -0.127 1
1 661 . 20 1 1 A 55 55 GLY HA3 H 54 4.223 3.933 0.290 1
1 662 . 20 1 1 A 55 55 GLY C C 54 174.445 174.425 0.020 1
1 663 . 20 1 1 A 55 55 GLY CA C 54 45.391 45.413 -0.022 1
1 664 . 20 1 1 A 55 55 GLY N N 54 107.344 107.154 0.190 1
1 665 . 20 1 1 A 56 56 LEU H H 55 8.069 7.750 0.319 1
1 666 . 20 1 1 A 56 56 LEU HA H 55 4.554 4.640 -0.086 1
1 676 . 20 1 1 A 56 56 LEU C C 55 174.537 176.130 -1.593 1
1 677 . 20 1 1 A 56 56 LEU CA C 55 53.519 54.082 -0.563 1
1 678 . 20 1 1 A 56 56 LEU CB C 55 42.438 42.984 -0.546 1
1 682 . 20 1 1 A 56 56 LEU N N 55 121.996 122.801 -0.805 1
1 683 . 20 1 1 A 57 57 GLY H H 56 7.641 8.255 -0.614 1
1 684 . 20 1 1 A 57 57 GLY HA2 H 56 3.924 4.208 -0.284 1
1 685 . 20 1 1 A 57 57 GLY HA3 H 56 4.276 4.209 0.067 1
1 686 . 20 1 1 A 57 57 GLY C C 56 174.295 174.623 -0.328 1
1 687 . 20 1 1 A 57 57 GLY CA C 56 44.169 45.838 -1.669 1
1 688 . 20 1 1 A 57 57 GLY N N 56 107.895 108.473 -0.578 1
1 689 . 20 1 1 A 58 58 SER H H 57 8.664 8.909 -0.245 1
1 690 . 20 1 1 A 58 58 SER HA H 57 3.845 4.190 -0.345 1
1 692 . 20 1 1 A 58 58 SER C C 57 176.188 176.770 -0.582 1
1 693 . 20 1 1 A 58 58 SER CA C 57 62.388 61.462 0.926 1
1 694 . 20 1 1 A 58 58 SER CB C 57 62.511 62.611 -0.100 1
1 695 . 20 1 1 A 58 58 SER N N 57 116.390 115.526 0.864 1
1 696 . 20 1 1 A 59 59 GLU H H 58 8.767 8.306 0.461 1
1 697 . 20 1 1 A 59 59 GLU HA H 58 4.108 4.004 0.104 1
1 702 . 20 1 1 A 59 59 GLU C C 58 177.349 178.764 -1.415 1
1 703 . 20 1 1 A 59 59 GLU CA C 58 59.763 59.311 0.452 1
1 704 . 20 1 1 A 59 59 GLU CB C 58 28.801 29.115 -0.314 1
1 706 . 20 1 1 A 59 59 GLU N N 58 120.991 122.105 -1.114 1
1 707 . 20 1 1 A 60 60 LYS H H 59 7.692 7.718 -0.026 1
1 708 . 20 1 1 A 60 60 LYS HA H 59 4.111 4.083 0.028 1
1 713 . 20 1 1 A 60 60 LYS C C 59 178.910 179.342 -0.432 1
1 714 . 20 1 1 A 60 60 LYS CA C 59 58.972 59.364 -0.392 1
1 715 . 20 1 1 A 60 60 LYS CB C 59 32.705 32.355 0.350 1
1 719 . 20 1 1 A 60 60 LYS N N 59 119.855 118.808 1.047 1
1 720 . 20 1 1 A 61 61 ILE H H 60 7.664 8.012 -0.348 1
1 721 . 20 1 1 A 61 61 ILE HA H 60 3.489 3.681 -0.192 1
1 731 . 20 1 1 A 61 61 ILE C C 60 177.167 177.623 -0.456 1
1 732 . 20 1 1 A 61 61 ILE CA C 60 65.184 65.101 0.083 1
1 733 . 20 1 1 A 61 61 ILE CB C 60 37.394 37.546 -0.152 1
1 737 . 20 1 1 A 61 61 ILE N N 60 117.324 120.345 -3.021 1
1 738 . 20 1 1 A 62 62 GLN H H 61 8.649 8.363 0.286 1
1 739 . 20 1 1 A 62 62 GLN HA H 61 3.706 3.950 -0.244 1
1 746 . 20 1 1 A 62 62 GLN C C 61 177.887 178.307 -0.420 1
1 747 . 20 1 1 A 62 62 GLN CA C 61 60.121 59.227 0.894 1
1 748 . 20 1 1 A 62 62 GLN CB C 61 28.018 28.156 -0.138 1
1 750 . 20 1 1 A 62 62 GLN N N 61 118.894 120.220 -1.326 1
1 752 . 20 1 1 A 63 63 LYS H H 62 8.061 8.132 -0.071 1
1 753 . 20 1 1 A 63 63 LYS HA H 62 4.083 3.989 0.094 1
1 760 . 20 1 1 A 63 63 LYS C C 62 179.610 178.950 0.660 1
1 761 . 20 1 1 A 63 63 LYS CA C 62 59.222 59.757 -0.535 1
1 762 . 20 1 1 A 63 63 LYS CB C 62 32.224 32.542 -0.318 1
1 766 . 20 1 1 A 63 63 LYS N N 62 117.479 119.500 -2.021 1
1 767 . 20 1 1 A 64 64 GLU H H 63 7.879 7.606 0.273 1
1 768 . 20 1 1 A 64 64 GLU HA H 63 4.145 4.112 0.033 1
1 772 . 20 1 1 A 64 64 GLU C C 63 179.564 179.013 0.551 1
1 773 . 20 1 1 A 64 64 GLU CA C 63 58.901 59.075 -0.174 1
1 774 . 20 1 1 A 64 64 GLU CB C 63 29.402 29.229 0.173 1
1 776 . 20 1 1 A 64 64 GLU N N 63 120.004 119.056 0.948 1
1 777 . 20 1 1 A 65 65 VAL H H 64 8.493 8.384 0.109 1
1 778 . 20 1 1 A 65 65 VAL HA H 64 3.394 3.417 -0.023 1
1 786 . 20 1 1 A 65 65 VAL C C 64 177.956 177.833 0.123 1
1 787 . 20 1 1 A 65 65 VAL CA C 64 67.251 66.971 0.280 1
1 788 . 20 1 1 A 65 65 VAL CB C 64 31.791 31.612 0.179 1
1 791 . 20 1 1 A 65 65 VAL N N 64 118.363 120.907 -2.544 1
1 792 . 20 1 1 A 66 66 GLU H H 65 8.502 8.443 0.059 1
1 793 . 20 1 1 A 66 66 GLU HA H 65 3.935 4.141 -0.206 1
1 797 . 20 1 1 A 66 66 GLU C C 65 179.002 178.622 0.380 1
1 798 . 20 1 1 A 66 66 GLU CA C 65 60.120 58.889 1.231 1
1 799 . 20 1 1 A 66 66 GLU CB C 65 29.388 29.115 0.273 1
1 801 . 20 1 1 A 66 66 GLU N N 65 116.960 119.798 -2.838 1
1 802 . 20 1 1 A 67 67 SER H H 66 7.880 7.889 -0.009 1
1 803 . 20 1 1 A 67 67 SER HA H 66 4.348 4.295 0.053 1
1 805 . 20 1 1 A 67 67 SER C C 66 175.340 175.204 0.136 1
1 806 . 20 1 1 A 67 67 SER CA C 66 60.963 61.499 -0.536 1
1 807 . 20 1 1 A 67 67 SER CB C 66 63.405 63.115 0.290 1
1 808 . 20 1 1 A 67 67 SER N N 66 113.395 118.507 -5.112 1
1 809 . 20 1 1 A 68 68 LEU H H 67 7.543 7.373 0.170 1
1 810 . 20 1 1 A 68 68 LEU HA H 67 4.474 4.358 0.116 1
1 820 . 20 1 1 A 68 68 LEU C C 67 178.325 178.026 0.299 1
1 821 . 20 1 1 A 68 68 LEU CA C 67 56.299 55.806 0.493 1
1 822 . 20 1 1 A 68 68 LEU CB C 67 44.114 43.783 0.331 1
1 826 . 20 1 1 A 68 68 LEU N N 67 120.277 117.496 2.781 1
1 827 . 20 1 1 A 69 69 ILE H H 68 7.676 7.589 0.087 1
1 828 . 20 1 1 A 69 69 ILE HA H 68 4.508 4.487 0.021 1
1 838 . 20 1 1 A 69 69 ILE C C 68 176.244 177.208 -0.964 1
1 839 . 20 1 1 A 69 69 ILE CA C 68 61.156 60.759 0.397 1
1 840 . 20 1 1 A 69 69 ILE CB C 68 39.713 38.700 1.013 1
1 844 . 20 1 1 A 69 69 ILE N N 68 113.228 110.864 2.364 1
1 845 . 20 1 1 A 70 70 GLY H H 69 8.175 8.309 -0.134 1
1 846 . 20 1 1 A 70 70 GLY HA2 H 69 4.024 3.933 0.091 1
1 847 . 20 1 1 A 70 70 GLY HA3 H 69 4.243 3.969 0.274 1
1 848 . 20 1 1 A 70 70 GLY C C 69 173.477 174.590 -1.113 1
1 849 . 20 1 1 A 70 70 GLY CA C 69 45.191 45.728 -0.537 1
1 850 . 20 1 1 A 70 70 GLY N N 69 110.321 111.990 -1.669 1
1 851 . 20 1 1 A 71 71 ARG H H 70 8.357 7.821 0.536 1
1 852 . 20 1 1 A 71 71 ARG HA H 70 4.703 4.456 0.247 1
1 858 . 20 1 1 A 71 71 ARG C C 70 177.311 176.694 0.617 1
1 859 . 20 1 1 A 71 71 ARG CA C 70 55.779 55.609 0.170 1
1 860 . 20 1 1 A 71 71 ARG CB C 70 32.012 31.218 0.794 1
1 863 . 20 1 1 A 71 71 ARG N N 70 119.749 118.804 0.945 1
1 865 . 20 1 1 A 72 72 GLY H H 71 8.667 7.621 1.046 1
1 866 . 20 1 1 A 72 72 GLY HA2 H 71 3.915 3.824 0.091 1
1 867 . 20 1 1 A 72 72 GLY HA3 H 71 4.379 3.936 0.443 1
1 868 . 20 1 1 A 72 72 GLY C C 71 173.881 171.861 2.020 1
1 869 . 20 1 1 A 72 72 GLY CA C 71 44.761 44.656 0.105 1
1 870 . 20 1 1 A 72 72 GLY N N 71 110.644 107.569 3.075 1
1 871 . 20 1 1 A 73 73 GLN H H 72 8.509 8.302 0.207 1
1 872 . 20 1 1 A 73 73 GLN HA H 72 4.575 4.824 -0.249 1
1 878 . 20 1 1 A 73 73 GLN C C 72 173.145 173.312 -0.167 1
1 879 . 20 1 1 A 73 73 GLN CA C 72 55.299 54.415 0.884 1
1 880 . 20 1 1 A 73 73 GLN CB C 72 30.235 31.862 -1.627 1
1 882 . 20 1 1 A 73 73 GLN N N 72 118.661 119.430 -0.769 1
1 884 . 20 1 1 A 74 74 GLU H H 73 8.446 8.925 -0.479 1
1 885 . 20 1 1 A 74 74 GLU HA H 73 4.349 4.713 -0.364 1
1 889 . 20 1 1 A 74 74 GLU C C 73 176.139 176.552 -0.413 1
1 890 . 20 1 1 A 74 74 GLU CA C 73 56.386 54.443 1.943 1
1 891 . 20 1 1 A 74 74 GLU CB C 73 30.425 32.751 -2.326 1
1 893 . 20 1 1 A 74 74 GLU N N 73 121.687 120.576 1.111 1
1 894 . 20 1 1 A 75 75 MET H H 74 8.530 8.879 -0.349 1
1 895 . 20 1 1 A 75 75 MET HA H 74 4.575 4.142 0.433 1
1 903 . 20 1 1 A 75 75 MET C C 74 176.027 176.329 -0.302 1
1 904 . 20 1 1 A 75 75 MET CA C 74 55.082 56.128 -1.046 1
1 905 . 20 1 1 A 75 75 MET CB C 74 33.495 30.319 3.176 1
1 908 . 20 1 1 A 75 75 MET N N 74 122.094 124.002 -1.908 1
1 909 . 20 1 1 A 76 76 SER H H 75 8.379 7.857 0.522 1
1 910 . 20 1 1 A 76 76 SER HA H 75 4.551 4.367 0.184 1
1 913 . 20 1 1 A 76 76 SER C C 75 175.763 174.147 1.616 1
1 914 . 20 1 1 A 76 76 SER CA C 75 58.076 57.838 0.238 1
1 915 . 20 1 1 A 76 76 SER CB C 75 64.118 62.482 1.636 1
1 916 . 20 1 1 A 76 76 SER N N 75 117.163 115.375 1.788 1
1 917 . 20 1 1 A 77 77 GLN H H 76 8.451 7.999 0.452 1
1 918 . 20 1 1 A 77 77 GLN HA H 76 4.391 4.660 -0.269 1
1 924 . 20 1 1 A 77 77 GLN C C 76 175.753 174.279 1.474 1
1 925 . 20 1 1 A 77 77 GLN CA C 76 56.417 54.441 1.976 1
1 926 . 20 1 1 A 77 77 GLN CB C 76 29.879 31.588 -1.709 1
1 928 . 20 1 1 A 77 77 GLN N N 76 121.687 121.824 -0.137 1
1 930 . 20 1 1 A 78 78 THR H H 77 8.003 8.393 -0.390 1
1 931 . 20 1 1 A 78 78 THR HA H 77 4.352 3.705 0.647 1
1 936 . 20 1 1 A 78 78 THR C C 77 173.559 173.610 -0.051 1
1 937 . 20 1 1 A 78 78 THR CA C 77 61.394 62.147 -0.753 1
1 938 . 20 1 1 A 78 78 THR CB C 77 69.918 67.114 2.804 1
1 940 . 20 1 1 A 78 78 THR N N 77 114.633 110.894 3.739 1
1 941 . 20 1 1 A 79 79 ILE H H 78 8.174 8.008 0.166 1
1 942 . 20 1 1 A 79 79 ILE HA H 78 4.463 4.086 0.377 1
1 952 . 20 1 1 A 79 79 ILE C C 78 175.293 175.362 -0.069 1
1 953 . 20 1 1 A 79 79 ILE CA C 78 60.455 61.942 -1.487 1
1 954 . 20 1 1 A 79 79 ILE CB C 78 39.357 38.242 1.115 1
1 958 . 20 1 1 A 79 79 ILE N N 78 123.716 121.685 2.031 1
1 959 . 20 1 1 A 80 80 HIS H H 79 8.108 8.441 -0.333 1
1 960 . 20 1 1 A 80 80 HIS HA H 79 4.954 5.299 -0.345 1
1 965 . 20 1 1 A 80 80 HIS C C 79 174.070 173.780 0.290 1
1 966 . 20 1 1 A 80 80 HIS CA C 79 54.641 54.142 0.499 1
1 967 . 20 1 1 A 80 80 HIS CB C 79 31.538 34.255 -2.717 1
1 970 . 20 1 1 A 80 80 HIS N N 79 121.190 124.240 -3.050 1
1 971 . 20 1 1 A 81 81 TYR H H 80 8.870 9.026 -0.156 1
1 972 . 20 1 1 A 81 81 TYR HA H 80 5.180 5.187 -0.007 1
1 977 . 20 1 1 A 81 81 TYR C C 80 177.511 176.178 1.333 1
1 978 . 20 1 1 A 81 81 TYR CA C 80 58.109 56.781 1.328 1
1 979 . 20 1 1 A 81 81 TYR CB C 80 39.831 40.812 -0.981 1
1 982 . 20 1 1 A 81 81 TYR N N 80 121.365 118.853 2.512 1
1 983 . 20 1 1 A 82 82 THR H H 81 8.865 9.029 -0.164 1
1 984 . 20 1 1 A 82 82 THR HA H 81 4.744 4.772 -0.028 1
1 990 . 20 1 1 A 82 82 THR C C 81 171.095 175.491 -4.396 1
1 991 . 20 1 1 A 82 82 THR CA C 81 60.212 60.693 -0.481 1
1 992 . 20 1 1 A 82 82 THR CB C 81 68.620 69.029 -0.409 1
1 994 . 20 1 1 A 82 82 THR N N 81 114.121 117.283 -3.162 1
1 995 . 20 1 1 A 83 83 PRO HA H 82 4.334 4.285 0.049 1
1 1002 . 20 1 1 A 83 83 PRO C C 82 180.316 179.296 1.020 1
1 1003 . 20 1 1 A 83 83 PRO CA C 82 66.133 65.571 0.562 1
1 1006 . 20 1 1 A 83 83 PRO CB C 82 32.089 31.805 0.284 1
1 1007 . 20 1 1 A 84 84 ARG H H 83 8.236 8.479 -0.243 1
1 1008 . 20 1 1 A 84 84 ARG HA H 83 4.209 4.068 0.141 1
1 1016 . 20 1 1 A 84 84 ARG C C 83 177.080 179.062 -1.982 1
1 1017 . 20 1 1 A 84 84 ARG CA C 83 59.025 59.407 -0.382 1
1 1018 . 20 1 1 A 84 84 ARG CB C 83 29.405 29.949 -0.544 1
1 1021 . 20 1 1 A 84 84 ARG N N 83 115.683 118.780 -3.097 1
1 1023 . 20 1 1 A 85 85 ALA H H 84 8.090 8.110 -0.020 1
1 1024 . 20 1 1 A 85 85 ALA HA H 84 3.879 4.130 -0.251 1
1 1028 . 20 1 1 A 85 85 ALA C C 84 179.404 179.488 -0.084 1
1 1029 . 20 1 1 A 85 85 ALA CA C 84 55.910 55.305 0.605 1
1 1030 . 20 1 1 A 85 85 ALA CB C 84 19.224 18.330 0.894 1
1 1031 . 20 1 1 A 85 85 ALA N N 84 123.056 122.255 0.801 1
1 1032 . 20 1 1 A 86 86 LYS H H 85 8.343 8.371 -0.028 1
1 1033 . 20 1 1 A 86 86 LYS HA H 85 3.814 3.972 -0.158 1
1 1039 . 20 1 1 A 86 86 LYS C C 85 179.367 178.378 0.989 1
1 1040 . 20 1 1 A 86 86 LYS CA C 85 60.328 59.783 0.545 1
1 1041 . 20 1 1 A 86 86 LYS CB C 85 31.931 32.435 -0.504 1
1 1045 . 20 1 1 A 86 86 LYS N N 85 116.949 118.509 -1.560 1
1 1046 . 20 1 1 A 87 87 LYS H H 86 7.876 7.846 0.030 1
1 1047 . 20 1 1 A 87 87 LYS HA H 86 4.232 4.127 0.105 1
1 1054 . 20 1 1 A 87 87 LYS C C 86 178.369 178.658 -0.289 1
1 1055 . 20 1 1 A 87 87 LYS CA C 86 58.432 59.330 -0.898 1
1 1056 . 20 1 1 A 87 87 LYS CB C 86 31.419 32.489 -1.070 1
1 1060 . 20 1 1 A 87 87 LYS N N 86 120.630 119.696 0.934 1
1 1061 . 20 1 1 A 88 88 VAL H H 87 8.085 8.042 0.043 1
1 1062 . 20 1 1 A 88 88 VAL HA H 87 3.407 3.709 -0.302 1
1 1070 . 20 1 1 A 88 88 VAL C C 87 178.773 178.369 0.404 1
1 1071 . 20 1 1 A 88 88 VAL CA C 87 67.369 66.458 0.911 1
1 1072 . 20 1 1 A 88 88 VAL CB C 87 30.709 31.558 -0.849 1
1 1075 . 20 1 1 A 88 88 VAL N N 87 119.306 118.964 0.342 1
1 1076 . 20 1 1 A 89 89 ILE H H 88 7.820 8.670 -0.850 1
1 1077 . 20 1 1 A 89 89 ILE HA H 88 3.680 3.671 0.009 1
1 1087 . 20 1 1 A 89 89 ILE C C 88 178.274 178.309 -0.035 1
1 1088 . 20 1 1 A 89 89 ILE CA C 88 65.185 65.873 -0.688 1
1 1089 . 20 1 1 A 89 89 ILE CB C 88 36.514 37.891 -1.377 1
1 1093 . 20 1 1 A 89 89 ILE N N 88 122.021 120.391 1.630 1
1 1094 . 20 1 1 A 90 90 GLU H H 89 8.073 7.954 0.119 1
1 1095 . 20 1 1 A 90 90 GLU HA H 89 4.114 4.048 0.066 1
1 1100 . 20 1 1 A 90 90 GLU C C 89 180.562 179.809 0.753 1
1 1101 . 20 1 1 A 90 90 GLU CA C 89 60.131 59.266 0.865 1
1 1102 . 20 1 1 A 90 90 GLU CB C 89 29.713 29.746 -0.033 1
1 1104 . 20 1 1 A 90 90 GLU N N 89 121.375 119.313 2.062 1
1 1105 . 20 1 1 A 91 91 LEU H H 90 9.211 8.721 0.490 1
1 1106 . 20 1 1 A 91 91 LEU HA H 90 4.180 4.029 0.151 1
1 1116 . 20 1 1 A 91 91 LEU C C 90 179.293 179.733 -0.440 1
1 1117 . 20 1 1 A 91 91 LEU CA C 90 57.484 57.759 -0.275 1
1 1118 . 20 1 1 A 91 91 LEU CB C 90 42.556 41.398 1.158 1
1 1122 . 20 1 1 A 91 91 LEU N N 90 120.698 120.222 0.476 1
1 1123 . 20 1 1 A 92 92 SER H H 91 8.694 8.306 0.388 1
1 1124 . 20 1 1 A 92 92 SER HA H 91 4.180 4.220 -0.040 1
1 1128 . 20 1 1 A 92 92 SER C C 91 175.941 176.551 -0.610 1
1 1129 . 20 1 1 A 92 92 SER CA C 91 62.816 61.946 0.870 1
1 1130 . 20 1 1 A 92 92 SER CB C 91 62.579 63.083 -0.504 1
1 1131 . 20 1 1 A 92 92 SER N N 91 118.603 114.879 3.724 1
1 1132 . 20 1 1 A 93 93 MET H H 92 7.457 8.124 -0.667 1
1 1133 . 20 1 1 A 93 93 MET HA H 92 3.912 4.116 -0.204 1
1 1141 . 20 1 1 A 93 93 MET C C 92 178.540 177.762 0.778 1
1 1142 . 20 1 1 A 93 93 MET CA C 92 58.906 57.853 1.053 1
1 1143 . 20 1 1 A 93 93 MET CB C 92 32.723 32.475 0.248 1
1 1146 . 20 1 1 A 93 93 MET N N 92 120.144 119.602 0.542 1
1 1147 . 20 1 1 A 94 94 ASP H H 93 7.682 8.385 -0.703 1
1 1148 . 20 1 1 A 94 94 ASP HA H 93 4.430 4.316 0.114 1
1 1151 . 20 1 1 A 94 94 ASP C C 93 178.003 178.258 -0.255 1
1 1152 . 20 1 1 A 94 94 ASP CA C 93 57.939 57.337 0.602 1
1 1153 . 20 1 1 A 94 94 ASP CB C 93 42.440 41.184 1.256 1
1 1154 . 20 1 1 A 94 94 ASP N N 93 121.042 120.801 0.241 1
1 1155 . 20 1 1 A 95 95 GLU H H 94 8.728 8.116 0.612 1
1 1156 . 20 1 1 A 95 95 GLU HA H 94 3.913 4.004 -0.091 1
1 1160 . 20 1 1 A 95 95 GLU C C 94 178.818 179.279 -0.461 1
1 1161 . 20 1 1 A 95 95 GLU CA C 94 59.030 58.976 0.054 1
1 1162 . 20 1 1 A 95 95 GLU CB C 94 29.524 28.995 0.529 1
1 1164 . 20 1 1 A 95 95 GLU N N 94 118.504 118.585 -0.081 1
1 1165 . 20 1 1 A 96 96 ALA H H 95 7.689 8.414 -0.725 1
1 1166 . 20 1 1 A 96 96 ALA HA H 95 3.512 3.173 0.339 1
1 1170 . 20 1 1 A 96 96 ALA C C 95 179.178 179.213 -0.035 1
1 1171 . 20 1 1 A 96 96 ALA CA C 95 56.062 54.540 1.522 1
1 1172 . 20 1 1 A 96 96 ALA CB C 95 16.778 17.933 -1.155 1
1 1173 . 20 1 1 A 96 96 ALA N N 95 120.824 122.732 -1.908 1
1 1174 . 20 1 1 A 97 97 ARG H H 96 7.707 7.870 -0.163 1
1 1175 . 20 1 1 A 97 97 ARG HA H 96 4.009 4.109 -0.100 1
1 1183 . 20 1 1 A 97 97 ARG C C 96 181.088 178.465 2.623 1
1 1184 . 20 1 1 A 97 97 ARG CA C 96 59.467 59.114 0.353 1
1 1185 . 20 1 1 A 97 97 ARG CB C 96 29.642 29.749 -0.107 1
1 1188 . 20 1 1 A 97 97 ARG N N 96 118.316 118.358 -0.042 1
1 1190 . 20 1 1 A 98 98 LYS H H 97 8.374 7.650 0.724 1
1 1191 . 20 1 1 A 98 98 LYS HA H 97 3.938 4.100 -0.162 1
1 1198 . 20 1 1 A 98 98 LYS C C 97 178.613 178.199 0.414 1
1 1199 . 20 1 1 A 98 98 LYS CA C 97 59.565 58.996 0.569 1
1 1200 . 20 1 1 A 98 98 LYS CB C 97 32.604 32.393 0.211 1
1 1204 . 20 1 1 A 98 98 LYS N N 97 120.860 119.294 1.566 1
1 1205 . 20 1 1 A 99 99 LEU H H 98 7.453 7.598 -0.145 1
1 1206 . 20 1 1 A 99 99 LEU HA H 98 4.213 4.412 -0.199 1
1 1216 . 20 1 1 A 99 99 LEU C C 98 176.509 177.193 -0.684 1
1 1217 . 20 1 1 A 99 99 LEU CA C 98 54.878 55.011 -0.133 1
1 1218 . 20 1 1 A 99 99 LEU CB C 98 42.319 42.361 -0.042 1
1 1222 . 20 1 1 A 99 99 LEU N N 98 117.534 117.942 -0.408 1
1 1223 . 20 1 1 A 100 100 GLY H H 99 7.773 7.863 -0.090 1
1 1224 . 20 1 1 A 100 100 GLY HA2 H 99 3.735 3.819 -0.084 1
1 1225 . 20 1 1 A 100 100 GLY HA3 H 99 4.018 3.856 0.162 1
1 1226 . 20 1 1 A 100 100 GLY C C 99 174.815 174.950 -0.135 1
1 1227 . 20 1 1 A 100 100 GLY CA C 99 45.710 45.662 0.048 1
1 1228 . 20 1 1 A 100 100 GLY N N 99 107.492 107.040 0.452 1
1 1229 . 20 1 1 A 101 101 HIS H H 100 8.258 7.764 0.494 1
1 1230 . 20 1 1 A 101 101 HIS HA H 100 4.994 4.094 0.900 1
1 1235 . 20 1 1 A 101 101 HIS C C 100 175.623 175.196 0.427 1
1 1236 . 20 1 1 A 101 101 HIS CA C 100 54.641 56.042 -1.401 1
1 1237 . 20 1 1 A 101 101 HIS CB C 100 32.960 30.040 2.920 1
1 1240 . 20 1 1 A 101 101 HIS N N 100 120.938 118.523 2.415 1
1 1241 . 20 1 1 A 102 102 SER H H 101 8.888 8.371 0.517 1
1 1242 . 20 1 1 A 102 102 SER HA H 101 4.306 3.504 0.802 1
1 1245 . 20 1 1 A 102 102 SER C C 101 172.722 172.436 0.286 1
1 1246 . 20 1 1 A 102 102 SER CA C 101 59.004 57.988 1.016 1
1 1247 . 20 1 1 A 102 102 SER CB C 101 63.706 63.398 0.308 1
1 1248 . 20 1 1 A 102 102 SER N N 101 117.679 115.543 2.136 1
1 1249 . 20 1 1 A 103 103 TYR H H 102 7.355 6.724 0.631 1
1 1250 . 20 1 1 A 103 103 TYR HA H 102 4.854 5.044 -0.190 1
1 1255 . 20 1 1 A 103 103 TYR C C 102 173.176 172.823 0.353 1
1 1256 . 20 1 1 A 103 103 TYR CA C 102 55.470 55.623 -0.153 1
1 1257 . 20 1 1 A 103 103 TYR CB C 102 41.371 40.276 1.095 1
1 1260 . 20 1 1 A 103 103 TYR N N 102 118.749 117.751 0.998 1
1 1261 . 20 1 1 A 104 104 VAL H H 103 8.324 9.094 -0.770 1
1 1262 . 20 1 1 A 104 104 VAL HA H 103 4.097 4.310 -0.213 1
1 1270 . 20 1 1 A 104 104 VAL C C 103 175.651 176.384 -0.733 1
1 1271 . 20 1 1 A 104 104 VAL CA C 103 61.986 61.696 0.290 1
1 1272 . 20 1 1 A 104 104 VAL CB C 103 32.130 31.640 0.490 1
1 1275 . 20 1 1 A 104 104 VAL N N 103 119.943 120.760 -0.817 1
1 1276 . 20 1 1 A 105 105 GLY H H 104 12.174 9.141 3.033 1
1 1277 . 20 1 1 A 105 105 GLY HA2 H 104 5.308 4.142 1.166 1
1 1278 . 20 1 1 A 105 105 GLY HA3 H 104 4.077 4.210 -0.133 1
1 1279 . 20 1 1 A 105 105 GLY C C 104 176.833 174.906 1.927 1
1 1280 . 20 1 1 A 105 105 GLY CA C 104 43.741 44.781 -1.040 1
1 1281 . 20 1 1 A 105 105 GLY N N 104 119.940 114.816 5.124 1
1 1282 . 20 1 1 A 106 106 THR H H 105 8.379 8.857 -0.478 1
1 1283 . 20 1 1 A 106 106 THR HA H 105 3.733 4.043 -0.310 1
1 1289 . 20 1 1 A 106 106 THR C C 105 176.920 176.145 0.775 1
1 1290 . 20 1 1 A 106 106 THR CA C 105 66.857 65.754 1.103 1
1 1291 . 20 1 1 A 106 106 THR CB C 105 67.211 68.417 -1.206 1
1 1293 . 20 1 1 A 106 106 THR N N 105 110.684 114.099 -3.415 1
1 1294 . 20 1 1 A 107 107 GLU H H 106 11.835 8.287 3.548 1
1 1295 . 20 1 1 A 107 107 GLU HA H 106 3.744 4.014 -0.270 1
1 1300 . 20 1 1 A 107 107 GLU C C 106 176.169 178.471 -2.302 1
1 1301 . 20 1 1 A 107 107 GLU CA C 106 58.551 58.942 -0.391 1
1 1302 . 20 1 1 A 107 107 GLU CB C 106 27.658 29.046 -1.388 1
1 1304 . 20 1 1 A 107 107 GLU N N 106 123.810 120.998 2.812 1
1 1305 . 20 1 1 A 108 108 HIS H H 107 6.963 7.324 -0.361 1
1 1306 . 20 1 1 A 108 108 HIS HA H 107 4.233 4.375 -0.142 1
1 1311 . 20 1 1 A 108 108 HIS C C 107 177.663 177.810 -0.147 1
1 1312 . 20 1 1 A 108 108 HIS CA C 107 60.564 60.572 -0.008 1
1 1313 . 20 1 1 A 108 108 HIS CB C 107 30.946 30.880 0.066 1
1 1316 . 20 1 1 A 108 108 HIS N N 107 120.900 117.862 3.038 1
1 1317 . 20 1 1 A 109 109 ILE H H 108 7.476 7.971 -0.495 1
1 1318 . 20 1 1 A 109 109 ILE HA H 108 4.399 3.790 0.609 1
1 1328 . 20 1 1 A 109 109 ILE C C 108 177.798 178.327 -0.529 1
1 1329 . 20 1 1 A 109 109 ILE CA C 108 63.948 65.218 -1.270 1
1 1330 . 20 1 1 A 109 109 ILE CB C 108 37.191 37.894 -0.703 1
1 1334 . 20 1 1 A 109 109 ILE N N 108 119.656 120.572 -0.916 1
1 1335 . 20 1 1 A 110 110 LEU H H 109 7.774 8.349 -0.575 1
1 1336 . 20 1 1 A 110 110 LEU HA H 109 3.940 4.012 -0.072 1
1 1346 . 20 1 1 A 110 110 LEU C C 109 177.019 178.486 -1.467 1
1 1347 . 20 1 1 A 110 110 LEU CA C 109 58.432 58.206 0.226 1
1 1348 . 20 1 1 A 110 110 LEU CB C 109 41.016 41.533 -0.517 1
1 1352 . 20 1 1 A 110 110 LEU N N 109 118.821 121.794 -2.973 1
1 1353 . 20 1 1 A 111 111 LEU H H 110 7.462 8.437 -0.975 1
1 1354 . 20 1 1 A 111 111 LEU HA H 110 3.939 4.015 -0.076 1
1 1364 . 20 1 1 A 111 111 LEU C C 110 179.234 179.468 -0.234 1
1 1365 . 20 1 1 A 111 111 LEU CA C 110 58.195 58.352 -0.157 1
1 1366 . 20 1 1 A 111 111 LEU CB C 110 40.661 41.451 -0.790 1
1 1370 . 20 1 1 A 111 111 LEU N N 110 115.197 119.194 -3.997 1
1 1371 . 20 1 1 A 112 112 GLY H H 111 8.923 8.399 0.524 1
1 1372 . 20 1 1 A 112 112 GLY HA2 H 111 3.563 3.840 -0.277 1
1 1373 . 20 1 1 A 112 112 GLY HA3 H 111 3.813 3.857 -0.044 1
1 1374 . 20 1 1 A 112 112 GLY C C 111 174.877 175.821 -0.944 1
1 1375 . 20 1 1 A 112 112 GLY CA C 111 47.528 47.470 0.058 1
1 1376 . 20 1 1 A 112 112 GLY N N 111 108.974 106.885 2.089 1
1 1377 . 20 1 1 A 113 113 LEU H H 112 8.534 8.024 0.510 1
1 1378 . 20 1 1 A 113 113 LEU HA H 112 4.057 4.045 0.012 1
1 1388 . 20 1 1 A 113 113 LEU C C 112 179.046 179.561 -0.515 1
1 1389 . 20 1 1 A 113 113 LEU CA C 112 57.958 57.904 0.054 1
1 1390 . 20 1 1 A 113 113 LEU CB C 112 42.912 41.891 1.021 1
1 1394 . 20 1 1 A 113 113 LEU N N 112 121.269 122.352 -1.083 1
1 1395 . 20 1 1 A 114 114 ILE H H 113 7.433 7.886 -0.453 1
1 1396 . 20 1 1 A 114 114 ILE HA H 113 3.606 3.832 -0.226 1
1 1406 . 20 1 1 A 114 114 ILE C C 113 178.604 178.174 0.430 1
1 1407 . 20 1 1 A 114 114 ILE CA C 113 64.891 64.168 0.723 1
1 1408 . 20 1 1 A 114 114 ILE CB C 113 38.847 37.411 1.436 1
1 1412 . 20 1 1 A 114 114 ILE N N 113 117.348 115.291 2.057 1
1 1413 . 20 1 1 A 115 115 ARG H H 114 8.602 8.001 0.601 1
1 1414 . 20 1 1 A 115 115 ARG HA H 114 3.958 3.954 0.004 1
1 1422 . 20 1 1 A 115 115 ARG C C 114 177.639 178.153 -0.514 1
1 1423 . 20 1 1 A 115 115 ARG CA C 114 58.314 59.246 -0.932 1
1 1424 . 20 1 1 A 115 115 ARG CB C 114 30.827 29.652 1.175 1
1 1427 . 20 1 1 A 115 115 ARG N N 114 120.188 121.946 -1.758 1
1 1429 . 20 1 1 A 116 116 GLU H H 115 8.074 7.744 0.330 1
1 1430 . 20 1 1 A 116 116 GLU HA H 115 3.733 4.105 -0.372 1
1 1435 . 20 1 1 A 116 116 GLU C C 115 179.945 176.830 3.115 1
1 1436 . 20 1 1 A 116 116 GLU CA C 115 60.683 58.719 1.964 1
1 1437 . 20 1 1 A 116 116 GLU CB C 115 29.050 29.087 -0.037 1
1 1439 . 20 1 1 A 116 116 GLU N N 115 121.088 119.720 1.368 1
1 1440 . 20 1 1 A 117 117 GLY H H 116 6.764 7.495 -0.731 1
1 1441 . 20 1 1 A 117 117 GLY HA2 H 116 3.621 3.952 -0.331 1
1 1442 . 20 1 1 A 117 117 GLY HA3 H 116 4.063 3.953 0.110 1
1 1443 . 20 1 1 A 117 117 GLY C C 116 174.321 174.040 0.281 1
1 1444 . 20 1 1 A 117 117 GLY CA C 116 48.361 45.865 2.496 1
1 1445 . 20 1 1 A 117 117 GLY N N 116 101.422 107.708 -6.286 1
1 1446 . 20 1 1 A 118 118 GLU H H 117 8.067 8.188 -0.121 1
1 1447 . 20 1 1 A 118 118 GLU HA H 117 4.554 4.570 -0.016 1
1 1451 . 20 1 1 A 118 118 GLU C C 117 177.473 177.190 0.283 1
1 1452 . 20 1 1 A 118 118 GLU CA C 117 57.010 56.999 0.011 1
1 1453 . 20 1 1 A 118 118 GLU CB C 117 32.809 31.597 1.212 1
1 1455 . 20 1 1 A 118 118 GLU N N 117 121.941 120.883 1.058 1
1 1456 . 20 1 1 A 119 119 GLY H H 118 10.769 8.446 2.323 1
1 1457 . 20 1 1 A 119 119 GLY HA2 H 118 4.182 4.071 0.111 1
1 1458 . 20 1 1 A 119 119 GLY HA3 H 118 3.828 4.074 -0.246 1
1 1459 . 20 1 1 A 119 119 GLY C C 118 172.582 174.694 -2.112 1
1 1460 . 20 1 1 A 119 119 GLY CA C 118 44.436 45.249 -0.813 1
1 1461 . 20 1 1 A 119 119 GLY N N 118 112.717 108.114 4.603 1
1 1462 . 20 1 1 A 120 120 VAL H H 119 8.244 8.642 -0.398 1
1 1463 . 20 1 1 A 120 120 VAL HA H 119 3.423 3.615 -0.192 1
1 1471 . 20 1 1 A 120 120 VAL C C 119 177.341 177.484 -0.143 1
1 1472 . 20 1 1 A 120 120 VAL CA C 119 66.488 65.854 0.634 1
1 1473 . 20 1 1 A 120 120 VAL CB C 119 32.130 31.464 0.666 1
1 1476 . 20 1 1 A 120 120 VAL N N 119 118.245 120.129 -1.884 1
1 1477 . 20 1 1 A 121 121 ALA H H 120 7.974 8.395 -0.421 1
1 1478 . 20 1 1 A 121 121 ALA HA H 120 3.688 3.903 -0.215 1
1 1482 . 20 1 1 A 121 121 ALA C C 120 177.897 179.262 -1.365 1
1 1483 . 20 1 1 A 121 121 ALA CA C 120 55.352 55.539 -0.187 1
1 1484 . 20 1 1 A 121 121 ALA CB C 120 20.697 17.792 2.905 1
1 1485 . 20 1 1 A 121 121 ALA N N 120 117.732 122.172 -4.440 1
1 1486 . 20 1 1 A 122 122 ALA H H 121 7.555 7.770 -0.215 1
1 1487 . 20 1 1 A 122 122 ALA HA H 121 3.784 4.063 -0.279 1
1 1491 . 20 1 1 A 122 122 ALA C C 121 179.778 179.507 0.271 1
1 1492 . 20 1 1 A 122 122 ALA CA C 121 55.470 55.218 0.252 1
1 1493 . 20 1 1 A 122 122 ALA CB C 121 18.036 17.771 0.265 1
1 1494 . 20 1 1 A 122 122 ALA N N 121 119.145 119.724 -0.579 1
1 1495 . 20 1 1 A 123 123 ARG H H 122 7.902 7.432 0.470 1
1 1496 . 20 1 1 A 123 123 ARG HA H 122 3.992 4.034 -0.042 1
1 1502 . 20 1 1 A 123 123 ARG C C 122 178.896 178.759 0.137 1
1 1503 . 20 1 1 A 123 123 ARG CA C 122 59.380 59.457 -0.077 1
1 1504 . 20 1 1 A 123 123 ARG CB C 122 29.998 30.032 -0.034 1
1 1507 . 20 1 1 A 123 123 ARG N N 122 117.987 118.142 -0.155 1
1 1509 . 20 1 1 A 124 124 VAL H H 123 8.595 8.245 0.350 1
1 1510 . 20 1 1 A 124 124 VAL HA H 123 3.554 3.649 -0.095 1
1 1518 . 20 1 1 A 124 124 VAL C C 123 176.460 178.631 -2.171 1
1 1519 . 20 1 1 A 124 124 VAL CA C 123 66.607 66.361 0.246 1
1 1520 . 20 1 1 A 124 124 VAL CB C 123 31.419 31.712 -0.293 1
1 1523 . 20 1 1 A 124 124 VAL N N 123 120.102 119.728 0.374 1
1 1524 . 20 1 1 A 125 125 LEU H H 124 8.076 8.122 -0.046 1
1 1525 . 20 1 1 A 125 125 LEU HA H 124 3.810 3.855 -0.045 1
1 1535 . 20 1 1 A 125 125 LEU C C 124 178.632 179.549 -0.917 1
1 1536 . 20 1 1 A 125 125 LEU CA C 124 58.659 57.928 0.731 1
1 1537 . 20 1 1 A 125 125 LEU CB C 124 40.068 41.083 -1.015 1
1 1541 . 20 1 1 A 125 125 LEU N N 124 117.298 118.400 -1.102 1
1 1542 . 20 1 1 A 126 126 ASN H H 125 8.475 8.252 0.223 1
1 1543 . 20 1 1 A 126 126 ASN HA H 125 4.341 4.592 -0.251 1
1 1548 . 20 1 1 A 126 126 ASN C C 125 179.606 178.443 1.163 1
1 1549 . 20 1 1 A 126 126 ASN CA C 125 57.037 56.397 0.640 1
1 1550 . 20 1 1 A 126 126 ASN CB C 125 39.119 37.699 1.420 1
1 1551 . 20 1 1 A 126 126 ASN N N 125 117.715 117.901 -0.186 1
1 1553 . 20 1 1 A 127 127 ASN H H 126 8.708 8.304 0.404 1
1 1554 . 20 1 1 A 127 127 ASN HA H 126 4.446 4.583 -0.137 1
1 1559 . 20 1 1 A 127 127 ASN C C 126 177.385 178.065 -0.680 1
1 1560 . 20 1 1 A 127 127 ASN CA C 126 55.611 56.553 -0.942 1
1 1561 . 20 1 1 A 127 127 ASN CB C 126 37.580 38.082 -0.502 1
1 1562 . 20 1 1 A 127 127 ASN N N 126 121.571 118.681 2.890 1
1 1564 . 20 1 1 A 128 128 LEU H H 127 7.676 7.526 0.150 1
1 1565 . 20 1 1 A 128 128 LEU HA H 127 4.421 4.125 0.296 1
1 1575 . 20 1 1 A 128 128 LEU C C 127 176.551 176.796 -0.245 1
1 1576 . 20 1 1 A 128 128 LEU CA C 127 54.404 56.003 -1.599 1
1 1577 . 20 1 1 A 128 128 LEU CB C 127 41.608 43.220 -1.612 1
1 1581 . 20 1 1 A 128 128 LEU N N 127 118.004 117.219 0.785 1
1 1582 . 20 1 1 A 129 129 GLY H H 128 7.839 7.878 -0.039 1
1 1583 . 20 1 1 A 129 129 GLY HA2 H 128 3.833 4.074 -0.241 1
1 1584 . 20 1 1 A 129 129 GLY HA3 H 128 4.238 4.074 0.164 1
1 1585 . 20 1 1 A 129 129 GLY C C 128 174.566 174.328 0.238 1
1 1586 . 20 1 1 A 129 129 GLY CA C 128 45.753 44.862 0.891 1
1 1587 . 20 1 1 A 129 129 GLY N N 128 106.887 105.289 1.598 1
1 1588 . 20 1 1 A 130 130 VAL H H 129 8.493 7.859 0.634 1
1 1589 . 20 1 1 A 130 130 VAL HA H 129 3.936 4.116 -0.180 1
1 1597 . 20 1 1 A 130 130 VAL C C 129 173.311 175.228 -1.917 1
1 1598 . 20 1 1 A 130 130 VAL CA C 129 62.455 62.387 0.068 1
1 1599 . 20 1 1 A 130 130 VAL CB C 129 31.183 32.483 -1.300 1
1 1602 . 20 1 1 A 130 130 VAL N N 129 122.959 122.496 0.463 1
1 1603 . 20 1 1 A 131 131 SER H H 130 7.114 8.592 -1.478 1
1 1604 . 20 1 1 A 131 131 SER HA H 130 4.643 4.974 -0.331 1
1 1607 . 20 1 1 A 131 131 SER C C 130 174.980 174.435 0.545 1
1 1608 . 20 1 1 A 131 131 SER CA C 130 55.825 57.174 -1.349 1
1 1609 . 20 1 1 A 131 131 SER CB C 130 65.636 67.137 -1.501 1
1 1610 . 20 1 1 A 131 131 SER N N 130 118.817 120.714 -1.897 1
1 1611 . 20 1 1 A 132 132 LEU H H 131 8.998 8.875 0.123 1
1 1612 . 20 1 1 A 132 132 LEU HA H 131 3.984 4.016 -0.032 1
1 1622 . 20 1 1 A 132 132 LEU C C 131 178.357 178.581 -0.224 1
1 1623 . 20 1 1 A 132 132 LEU CA C 131 58.788 58.174 0.614 1
1 1624 . 20 1 1 A 132 132 LEU CB C 131 41.016 41.407 -0.391 1
1 1628 . 20 1 1 A 132 132 LEU N N 131 122.809 125.307 -2.498 1
1 1629 . 20 1 1 A 133 133 ASN H H 132 8.648 8.079 0.569 1
1 1630 . 20 1 1 A 133 133 ASN HA H 132 4.415 4.477 -0.062 1
1 1634 . 20 1 1 A 133 133 ASN C C 132 177.942 178.364 -0.422 1
1 1635 . 20 1 1 A 133 133 ASN CA C 132 56.418 56.371 0.047 1
1 1636 . 20 1 1 A 133 133 ASN CB C 132 38.041 38.047 -0.006 1
1 1637 . 20 1 1 A 133 133 ASN N N 132 115.084 117.426 -2.342 1
1 1639 . 20 1 1 A 134 134 LYS H H 133 7.719 7.836 -0.117 1
1 1640 . 20 1 1 A 134 134 LYS HA H 133 4.107 3.990 0.117 1
1 1645 . 20 1 1 A 134 134 LYS C C 133 179.180 179.096 0.084 1
1 1646 . 20 1 1 A 134 134 LYS CA C 133 59.261 59.408 -0.147 1
1 1647 . 20 1 1 A 134 134 LYS CB C 133 32.967 32.153 0.814 1
1 1651 . 20 1 1 A 134 134 LYS N N 133 120.451 119.340 1.111 1
1 1652 . 20 1 1 A 135 135 ALA H H 134 8.414 8.227 0.187 1
1 1653 . 20 1 1 A 135 135 ALA HA H 134 3.886 4.028 -0.142 1
1 1657 . 20 1 1 A 135 135 ALA C C 134 178.555 179.686 -1.131 1
1 1658 . 20 1 1 A 135 135 ALA CA C 134 55.589 55.423 0.166 1
1 1659 . 20 1 1 A 135 135 ALA CB C 134 18.048 18.387 -0.339 1
1 1660 . 20 1 1 A 135 135 ALA N N 134 120.943 121.922 -0.979 1
1 1661 . 20 1 1 A 136 136 ARG H H 135 8.715 8.301 0.414 1
1 1662 . 20 1 1 A 136 136 ARG HA H 135 3.704 4.032 -0.328 1
1 1668 . 20 1 1 A 136 136 ARG C C 135 177.723 179.117 -1.394 1
1 1669 . 20 1 1 A 136 136 ARG CA C 135 60.683 59.978 0.705 1
1 1670 . 20 1 1 A 136 136 ARG CB C 135 30.235 30.143 0.092 1
1 1673 . 20 1 1 A 136 136 ARG N N 135 117.727 117.625 0.102 1
1 1675 . 20 1 1 A 137 137 GLN H H 136 7.980 8.221 -0.241 1
1 1676 . 20 1 1 A 137 137 GLN HA H 136 4.000 4.128 -0.128 1
1 1683 . 20 1 1 A 137 137 GLN C C 136 178.623 178.563 0.060 1
1 1684 . 20 1 1 A 137 137 GLN CA C 136 59.008 58.966 0.042 1
1 1685 . 20 1 1 A 137 137 GLN CB C 136 28.321 28.171 0.150 1
1 1687 . 20 1 1 A 137 137 GLN N N 136 116.433 118.699 -2.266 1
1 1689 . 20 1 1 A 138 138 GLN H H 137 7.980 7.566 0.414 1
1 1690 . 20 1 1 A 138 138 GLN HA H 137 4.081 4.019 0.062 1
1 1697 . 20 1 1 A 138 138 GLN C C 137 178.658 178.898 -0.240 1
1 1698 . 20 1 1 A 138 138 GLN CA C 137 58.105 58.599 -0.494 1
1 1699 . 20 1 1 A 138 138 GLN CB C 137 29.002 28.402 0.600 1
1 1701 . 20 1 1 A 138 138 GLN N N 137 118.180 119.857 -1.677 1
1 1703 . 20 1 1 A 139 139 VAL H H 138 8.320 8.021 0.299 1
1 1704 . 20 1 1 A 139 139 VAL HA H 138 3.432 3.535 -0.103 1
1 1712 . 20 1 1 A 139 139 VAL C C 138 177.197 177.978 -0.781 1
1 1713 . 20 1 1 A 139 139 VAL CA C 138 67.336 66.318 1.018 1
1 1714 . 20 1 1 A 139 139 VAL CB C 138 31.530 31.467 0.063 1
1 1717 . 20 1 1 A 139 139 VAL N N 138 118.746 120.063 -1.317 1
1 1718 . 20 1 1 A 140 140 LEU H H 139 8.308 8.648 -0.340 1
1 1719 . 20 1 1 A 140 140 LEU HA H 139 4.057 3.980 0.077 1
1 1729 . 20 1 1 A 140 140 LEU C C 139 180.372 179.315 1.057 1
1 1730 . 20 1 1 A 140 140 LEU CA C 139 58.314 57.526 0.788 1
1 1731 . 20 1 1 A 140 140 LEU CB C 139 40.898 41.139 -0.241 1
1 1735 . 20 1 1 A 140 140 LEU N N 139 118.027 119.144 -1.117 1
1 1736 . 20 1 1 A 141 141 GLN H H 140 8.068 7.943 0.125 1
1 1737 . 20 1 1 A 141 141 GLN HA H 140 4.146 4.107 0.039 1
1 1743 . 20 1 1 A 141 141 GLN C C 140 179.197 178.556 0.641 1
1 1744 . 20 1 1 A 141 141 GLN CA C 140 58.919 58.295 0.624 1
1 1745 . 20 1 1 A 141 141 GLN CB C 140 28.357 28.746 -0.389 1
1 1747 . 20 1 1 A 141 141 GLN N N 140 119.065 120.096 -1.031 1
1 1749 . 20 1 1 A 142 142 LEU H H 141 7.785 8.167 -0.382 1
1 1750 . 20 1 1 A 142 142 LEU HA H 141 4.234 4.138 0.096 1
1 1760 . 20 1 1 A 142 142 LEU C C 141 178.999 178.627 0.372 1
1 1761 . 20 1 1 A 142 142 LEU CA C 141 57.010 57.240 -0.230 1
1 1762 . 20 1 1 A 142 142 LEU CB C 141 42.438 41.237 1.201 1
1 1766 . 20 1 1 A 142 142 LEU N N 141 119.772 122.257 -2.485 1
1 1767 . 20 1 1 A 143 143 LEU H H 142 7.977 7.774 0.203 1
1 1768 . 20 1 1 A 143 143 LEU HA H 142 4.277 4.218 0.059 1
1 1778 . 20 1 1 A 143 143 LEU C C 142 178.323 177.095 1.228 1
1 1779 . 20 1 1 A 143 143 LEU CA C 142 56.181 55.412 0.769 1
1 1780 . 20 1 1 A 143 143 LEU CB C 142 42.556 41.700 0.856 1
1 1784 . 20 1 1 A 143 143 LEU N N 142 119.136 115.672 3.464 1
1 1785 . 20 1 1 A 144 144 GLY H H 143 7.818 7.398 0.420 1
1 1786 . 20 1 1 A 144 144 GLY HA2 H 143 4.080 4.032 0.048 1
1 1787 . 20 1 1 A 144 144 GLY C C 143 174.296 175.845 -1.549 1
1 1788 . 20 1 1 A 144 144 GLY CA C 143 45.755 45.521 0.234 1
1 1789 . 20 1 1 A 144 144 GLY N N 143 106.774 108.498 -1.724 1
1 1790 . 20 1 1 A 145 145 SER H H 144 8.025 8.042 -0.017 1
1 1791 . 20 1 1 A 145 145 SER HA H 144 4.605 4.488 0.117 1
1 1794 . 20 1 1 A 145 145 SER C C 144 173.443 174.689 -1.246 1
1 1795 . 20 1 1 A 145 145 SER CA C 144 58.181 59.762 -1.581 1
1 1796 . 20 1 1 A 145 145 SER CB C 144 64.237 63.839 0.398 1
1 1797 . 20 1 1 A 145 145 SER N N 144 115.479 115.906 -0.427 1
1 8 . 21 1 1 A 3 3 MET H H 2 8.604 8.669 -0.065 1
1 9 . 21 1 1 A 3 3 MET HA H 2 4.429 4.260 0.169 1
1 16 . 21 1 1 A 3 3 MET C C 2 175.745 177.231 -1.486 1
1 17 . 21 1 1 A 3 3 MET CA C 2 55.671 54.623 1.048 1
1 18 . 21 1 1 A 3 3 MET CB C 2 33.009 32.829 0.180 1
1 21 . 21 1 1 A 3 3 MET N N 2 122.365 120.553 1.812 1
1 22 . 21 1 1 A 4 4 PHE H H 3 8.192 8.522 -0.330 1
1 23 . 21 1 1 A 4 4 PHE HA H 3 4.592 4.210 0.382 1
1 28 . 21 1 1 A 4 4 PHE C C 3 176.236 176.599 -0.363 1
1 29 . 21 1 1 A 4 4 PHE CA C 3 57.799 60.415 -2.616 1
1 30 . 21 1 1 A 4 4 PHE CB C 3 39.310 39.278 0.032 1
1 31 . 21 1 1 A 4 4 PHE N N 3 120.735 122.423 -1.688 1
1 32 . 21 1 1 A 5 5 GLY H H 4 8.129 8.616 -0.487 1
1 33 . 21 1 1 A 5 5 GLY HA2 H 4 3.875 4.011 -0.136 1
1 34 . 21 1 1 A 5 5 GLY C C 4 173.773 174.198 -0.425 1
1 35 . 21 1 1 A 5 5 GLY CA C 4 45.860 46.149 -0.289 1
1 36 . 21 1 1 A 5 5 GLY N N 4 109.261 108.608 0.653 1
1 37 . 21 1 1 A 6 6 ARG H H 5 8.052 8.066 -0.014 1
1 38 . 21 1 1 A 6 6 ARG HA H 5 4.484 4.958 -0.474 1
1 45 . 21 1 1 A 6 6 ARG C C 5 175.601 175.656 -0.055 1
1 46 . 21 1 1 A 6 6 ARG CA C 5 55.551 54.500 1.051 1
1 47 . 21 1 1 A 6 6 ARG CB C 5 30.218 32.603 -2.385 1
1 50 . 21 1 1 A 6 6 ARG N N 5 118.800 120.203 -1.403 1
1 52 . 21 1 1 A 7 7 PHE H H 6 8.432 9.342 -0.910 1
1 53 . 21 1 1 A 7 7 PHE HA H 6 5.473 5.158 0.315 1
1 58 . 21 1 1 A 7 7 PHE C C 6 177.738 175.943 1.795 1
1 59 . 21 1 1 A 7 7 PHE CA C 6 57.031 56.476 0.555 1
1 60 . 21 1 1 A 7 7 PHE CB C 6 40.437 42.138 -1.701 1
1 61 . 21 1 1 A 7 7 PHE N N 6 122.625 121.290 1.335 1
1 62 . 21 1 1 A 8 8 THR H H 7 9.115 9.048 0.067 1
1 63 . 21 1 1 A 8 8 THR HA H 7 4.457 4.480 -0.023 1
1 69 . 21 1 1 A 8 8 THR C C 7 175.139 176.060 -0.921 1
1 70 . 21 1 1 A 8 8 THR CA C 7 61.268 61.237 0.031 1
1 71 . 21 1 1 A 8 8 THR CB C 7 71.196 70.948 0.248 1
1 73 . 21 1 1 A 8 8 THR N N 7 114.062 115.195 -1.133 1
1 74 . 21 1 1 A 9 9 GLU H H 8 9.221 9.037 0.184 1
1 75 . 21 1 1 A 9 9 GLU HA H 8 4.078 4.059 0.019 1
1 80 . 21 1 1 A 9 9 GLU C C 8 179.959 178.549 1.410 1
1 81 . 21 1 1 A 9 9 GLU CA C 8 60.423 59.155 1.268 1
1 82 . 21 1 1 A 9 9 GLU CB C 8 29.268 29.072 0.196 1
1 84 . 21 1 1 A 9 9 GLU N N 8 121.730 120.849 0.881 1
1 85 . 21 1 1 A 10 10 ARG H H 9 8.545 8.229 0.316 1
1 86 . 21 1 1 A 10 10 ARG HA H 9 4.166 4.065 0.101 1
1 94 . 21 1 1 A 10 10 ARG C C 9 178.306 178.546 -0.240 1
1 95 . 21 1 1 A 10 10 ARG CA C 9 59.309 59.396 -0.087 1
1 96 . 21 1 1 A 10 10 ARG CB C 9 29.642 29.992 -0.350 1
1 99 . 21 1 1 A 10 10 ARG N N 9 118.166 119.394 -1.228 1
1 101 . 21 1 1 A 11 11 ALA H H 10 8.023 8.127 -0.104 1
1 102 . 21 1 1 A 11 11 ALA HA H 10 3.900 4.226 -0.326 1
1 106 . 21 1 1 A 11 11 ALA C C 10 179.238 179.666 -0.428 1
1 107 . 21 1 1 A 11 11 ALA CA C 10 55.825 55.223 0.602 1
1 108 . 21 1 1 A 11 11 ALA CB C 10 19.187 18.568 0.619 1
1 109 . 21 1 1 A 11 11 ALA N N 10 122.406 122.153 0.253 1
1 110 . 21 1 1 A 12 12 GLN H H 11 8.601 8.379 0.222 1
1 111 . 21 1 1 A 12 12 GLN HA H 11 3.910 4.092 -0.182 1
1 118 . 21 1 1 A 12 12 GLN C C 11 179.511 178.639 0.872 1
1 119 . 21 1 1 A 12 12 GLN CA C 11 59.629 58.782 0.847 1
1 120 . 21 1 1 A 12 12 GLN CB C 11 28.300 28.511 -0.211 1
1 122 . 21 1 1 A 12 12 GLN N N 11 116.426 118.173 -1.747 1
1 124 . 21 1 1 A 13 13 LYS H H 12 8.062 7.706 0.356 1
1 125 . 21 1 1 A 13 13 LYS HA H 12 4.236 4.141 0.095 1
1 131 . 21 1 1 A 13 13 LYS C C 12 178.434 178.972 -0.538 1
1 132 . 21 1 1 A 13 13 LYS CA C 12 58.906 59.002 -0.096 1
1 133 . 21 1 1 A 13 13 LYS CB C 12 31.538 32.376 -0.838 1
1 137 . 21 1 1 A 13 13 LYS N N 12 122.168 121.474 0.694 1
1 138 . 21 1 1 A 14 14 VAL H H 13 7.976 7.520 0.456 1
1 139 . 21 1 1 A 14 14 VAL HA H 13 3.418 3.838 -0.420 1
1 147 . 21 1 1 A 14 14 VAL C C 13 177.472 178.522 -1.050 1
1 148 . 21 1 1 A 14 14 VAL CA C 13 67.388 65.635 1.753 1
1 149 . 21 1 1 A 14 14 VAL CB C 13 30.674 31.409 -0.735 1
1 152 . 21 1 1 A 14 14 VAL N N 13 119.521 117.969 1.552 1
1 153 . 21 1 1 A 15 15 LEU H H 14 7.504 8.046 -0.542 1
1 154 . 21 1 1 A 15 15 LEU HA H 14 4.123 4.192 -0.069 1
1 164 . 21 1 1 A 15 15 LEU C C 14 179.854 179.794 0.060 1
1 165 . 21 1 1 A 15 15 LEU CA C 14 57.720 57.525 0.195 1
1 166 . 21 1 1 A 15 15 LEU CB C 14 39.713 40.935 -1.222 1
1 170 . 21 1 1 A 15 15 LEU N N 14 117.908 121.975 -4.067 1
1 171 . 21 1 1 A 16 16 ALA H H 15 8.128 8.132 -0.004 1
1 172 . 21 1 1 A 16 16 ALA HA H 15 4.262 4.035 0.227 1
1 176 . 21 1 1 A 16 16 ALA C C 15 181.657 180.404 1.253 1
1 177 . 21 1 1 A 16 16 ALA CA C 15 55.428 55.230 0.198 1
1 178 . 21 1 1 A 16 16 ALA CB C 15 17.989 18.283 -0.294 1
1 179 . 21 1 1 A 16 16 ALA N N 15 125.312 122.677 2.635 1
1 180 . 21 1 1 A 17 17 LEU H H 16 9.049 8.350 0.699 1
1 181 . 21 1 1 A 17 17 LEU HA H 16 4.127 4.032 0.095 1
1 191 . 21 1 1 A 17 17 LEU C C 16 179.195 179.478 -0.283 1
1 192 . 21 1 1 A 17 17 LEU CA C 16 57.552 57.328 0.224 1
1 193 . 21 1 1 A 17 17 LEU CB C 16 42.319 41.235 1.084 1
1 197 . 21 1 1 A 17 17 LEU N N 16 121.282 119.219 2.063 1
1 198 . 21 1 1 A 18 18 ALA H H 17 8.709 8.398 0.311 1
1 199 . 21 1 1 A 18 18 ALA HA H 17 4.087 4.047 0.040 1
1 203 . 21 1 1 A 18 18 ALA C C 17 179.175 179.321 -0.146 1
1 204 . 21 1 1 A 18 18 ALA CA C 17 55.032 55.147 -0.115 1
1 205 . 21 1 1 A 18 18 ALA CB C 17 18.409 18.166 0.243 1
1 206 . 21 1 1 A 18 18 ALA N N 17 122.850 122.560 0.290 1
1 207 . 21 1 1 A 19 19 GLN H H 18 7.361 7.648 -0.287 1
1 208 . 21 1 1 A 19 19 GLN HA H 18 3.788 3.873 -0.085 1
1 214 . 21 1 1 A 19 19 GLN C C 18 177.305 178.067 -0.762 1
1 215 . 21 1 1 A 19 19 GLN CA C 18 59.352 59.181 0.171 1
1 216 . 21 1 1 A 19 19 GLN CB C 18 28.102 28.486 -0.384 1
1 218 . 21 1 1 A 19 19 GLN N N 18 116.354 117.922 -1.568 1
1 220 . 21 1 1 A 20 20 GLU H H 19 7.721 7.894 -0.173 1
1 221 . 21 1 1 A 20 20 GLU HA H 19 3.998 4.090 -0.092 1
1 225 . 21 1 1 A 20 20 GLU C C 19 179.800 179.243 0.557 1
1 226 . 21 1 1 A 20 20 GLU CA C 19 59.616 59.224 0.392 1
1 227 . 21 1 1 A 20 20 GLU CB C 19 29.558 29.472 0.086 1
1 229 . 21 1 1 A 20 20 GLU N N 19 118.891 118.990 -0.099 1
1 230 . 21 1 1 A 21 21 GLU H H 20 8.767 8.511 0.256 1
1 231 . 21 1 1 A 21 21 GLU HA H 20 4.217 4.004 0.213 1
1 236 . 21 1 1 A 21 21 GLU C C 20 177.909 178.991 -1.082 1
1 237 . 21 1 1 A 21 21 GLU CA C 20 58.550 59.245 -0.695 1
1 238 . 21 1 1 A 21 21 GLU CB C 20 29.879 29.792 0.087 1
1 240 . 21 1 1 A 21 21 GLU N N 20 120.180 120.691 -0.511 1
1 241 . 21 1 1 A 22 22 ALA H H 21 7.872 7.957 -0.085 1
1 242 . 21 1 1 A 22 22 ALA HA H 21 3.533 3.930 -0.397 1
1 246 . 21 1 1 A 22 22 ALA C C 21 179.446 180.121 -0.675 1
1 247 . 21 1 1 A 22 22 ALA CA C 21 56.062 54.979 1.083 1
1 248 . 21 1 1 A 22 22 ALA CB C 21 16.672 18.326 -1.654 1
1 249 . 21 1 1 A 22 22 ALA N N 21 122.119 122.159 -0.040 1
1 250 . 21 1 1 A 23 23 LEU H H 22 7.857 8.274 -0.417 1
1 251 . 21 1 1 A 23 23 LEU HA H 22 4.104 3.870 0.234 1
1 261 . 21 1 1 A 23 23 LEU C C 22 181.182 179.527 1.655 1
1 262 . 21 1 1 A 23 23 LEU CA C 22 57.906 57.831 0.075 1
1 263 . 21 1 1 A 23 23 LEU CB C 22 41.661 41.285 0.376 1
1 267 . 21 1 1 A 23 23 LEU N N 22 117.391 117.723 -0.332 1
1 268 . 21 1 1 A 24 24 ARG H H 23 8.354 8.380 -0.026 1
1 269 . 21 1 1 A 24 24 ARG HA H 23 4.006 4.117 -0.111 1
1 277 . 21 1 1 A 24 24 ARG C C 23 178.271 177.733 0.538 1
1 278 . 21 1 1 A 24 24 ARG CA C 23 59.339 58.931 0.408 1
1 279 . 21 1 1 A 24 24 ARG CB C 23 30.353 29.724 0.629 1
1 282 . 21 1 1 A 24 24 ARG N N 23 121.980 118.538 3.442 1
1 284 . 21 1 1 A 25 25 LEU H H 24 7.625 7.701 -0.076 1
1 285 . 21 1 1 A 25 25 LEU HA H 24 4.214 4.546 -0.332 1
1 295 . 21 1 1 A 25 25 LEU C C 24 175.849 177.026 -1.177 1
1 296 . 21 1 1 A 25 25 LEU CA C 24 54.759 55.252 -0.493 1
1 297 . 21 1 1 A 25 25 LEU CB C 24 42.550 42.926 -0.376 1
1 301 . 21 1 1 A 25 25 LEU N N 24 117.480 118.735 -1.255 1
1 302 . 21 1 1 A 26 26 GLY H H 25 7.757 7.816 -0.059 1
1 303 . 21 1 1 A 26 26 GLY HA2 H 25 3.787 3.890 -0.103 1
1 304 . 21 1 1 A 26 26 GLY HA3 H 25 3.895 3.919 -0.024 1
1 305 . 21 1 1 A 26 26 GLY C C 25 174.324 175.001 -0.677 1
1 306 . 21 1 1 A 26 26 GLY CA C 25 46.274 45.871 0.403 1
1 307 . 21 1 1 A 26 26 GLY N N 25 107.631 108.914 -1.283 1
1 308 . 21 1 1 A 27 27 HIS H H 26 8.417 8.004 0.413 1
1 309 . 21 1 1 A 27 27 HIS HA H 26 4.926 4.396 0.530 1
1 314 . 21 1 1 A 27 27 HIS C C 26 174.493 175.171 -0.678 1
1 315 . 21 1 1 A 27 27 HIS CA C 26 54.996 56.565 -1.569 1
1 316 . 21 1 1 A 27 27 HIS CB C 26 33.066 30.131 2.935 1
1 319 . 21 1 1 A 27 27 HIS N N 26 119.517 118.062 1.455 1
1 320 . 21 1 1 A 28 28 ASN H H 27 8.507 8.809 -0.302 1
1 321 . 21 1 1 A 28 28 ASN HA H 27 4.667 4.862 -0.195 1
1 326 . 21 1 1 A 28 28 ASN C C 27 173.854 174.433 -0.579 1
1 327 . 21 1 1 A 28 28 ASN CA C 27 52.896 53.278 -0.382 1
1 328 . 21 1 1 A 28 28 ASN CB C 27 39.002 39.313 -0.311 1
1 329 . 21 1 1 A 28 28 ASN N N 27 116.636 121.593 -4.957 1
1 331 . 21 1 1 A 29 29 ASN H H 28 7.721 7.764 -0.043 1
1 332 . 21 1 1 A 29 29 ASN HA H 28 5.042 5.366 -0.324 1
1 337 . 21 1 1 A 29 29 ASN C C 28 173.102 173.070 0.032 1
1 338 . 21 1 1 A 29 29 ASN CA C 28 51.560 51.758 -0.198 1
1 339 . 21 1 1 A 29 29 ASN CB C 28 41.371 42.002 -0.631 1
1 340 . 21 1 1 A 29 29 ASN N N 28 115.792 114.602 1.190 1
1 342 . 21 1 1 A 30 30 ILE H H 29 8.509 8.923 -0.414 1
1 343 . 21 1 1 A 30 30 ILE HA H 29 4.007 4.511 -0.504 1
1 353 . 21 1 1 A 30 30 ILE C C 29 175.247 175.761 -0.514 1
1 354 . 21 1 1 A 30 30 ILE CA C 29 61.329 59.526 1.803 1
1 355 . 21 1 1 A 30 30 ILE CB C 29 38.173 38.535 -0.362 1
1 359 . 21 1 1 A 30 30 ILE N N 29 121.087 122.509 -1.422 1
1 360 . 21 1 1 A 31 31 GLY H H 30 11.966 9.202 2.764 1
1 361 . 21 1 1 A 31 31 GLY HA2 H 30 5.202 4.189 1.013 1
1 362 . 21 1 1 A 31 31 GLY HA3 H 30 4.033 4.198 -0.165 1
1 363 . 21 1 1 A 31 31 GLY CA C 30 43.741 44.141 -0.400 1
1 364 . 21 1 1 A 31 31 GLY N N 30 120.116 115.402 4.714 1
1 365 . 21 1 1 A 32 32 THR H H 31 8.373 8.756 -0.383 1
1 366 . 21 1 1 A 32 32 THR HA H 31 3.702 4.012 -0.310 1
1 372 . 21 1 1 A 32 32 THR C C 31 176.998 176.208 0.790 1
1 373 . 21 1 1 A 32 32 THR CA C 31 66.835 65.705 1.130 1
1 374 . 21 1 1 A 32 32 THR CB C 31 67.220 68.427 -1.207 1
1 376 . 21 1 1 A 32 32 THR N N 31 111.281 113.618 -2.337 1
1 377 . 21 1 1 A 33 33 GLU H H 32 11.651 8.408 3.243 1
1 378 . 21 1 1 A 33 33 GLU HA H 32 3.773 3.990 -0.217 1
1 383 . 21 1 1 A 33 33 GLU C C 32 176.405 178.335 -1.930 1
1 384 . 21 1 1 A 33 33 GLU CA C 32 58.431 59.009 -0.578 1
1 385 . 21 1 1 A 33 33 GLU CB C 32 27.628 28.991 -1.363 1
1 387 . 21 1 1 A 33 33 GLU N N 32 123.205 120.987 2.218 1
1 388 . 21 1 1 A 34 34 HIS H H 33 7.033 7.403 -0.370 1
1 389 . 21 1 1 A 34 34 HIS HA H 33 4.258 4.330 -0.072 1
1 394 . 21 1 1 A 34 34 HIS C C 33 178.017 177.878 0.139 1
1 395 . 21 1 1 A 34 34 HIS CA C 33 60.800 60.257 0.543 1
1 396 . 21 1 1 A 34 34 HIS CB C 33 30.827 30.975 -0.148 1
1 399 . 21 1 1 A 34 34 HIS N N 33 121.357 118.315 3.042 1
1 400 . 21 1 1 A 35 35 ILE H H 34 7.555 7.791 -0.236 1
1 401 . 21 1 1 A 35 35 ILE HA H 34 3.651 3.600 0.051 1
1 411 . 21 1 1 A 35 35 ILE C C 34 177.004 178.393 -1.389 1
1 412 . 21 1 1 A 35 35 ILE CA C 34 65.896 64.756 1.140 1
1 413 . 21 1 1 A 35 35 ILE CB C 34 37.092 37.613 -0.521 1
1 417 . 21 1 1 A 35 35 ILE N N 34 119.144 120.434 -1.290 1
1 418 . 21 1 1 A 36 36 LEU H H 35 7.973 8.364 -0.391 1
1 419 . 21 1 1 A 36 36 LEU HA H 35 4.018 4.007 0.011 1
1 429 . 21 1 1 A 36 36 LEU C C 35 177.302 178.271 -0.969 1
1 430 . 21 1 1 A 36 36 LEU CA C 35 58.356 58.187 0.169 1
1 431 . 21 1 1 A 36 36 LEU CB C 35 41.016 41.551 -0.535 1
1 435 . 21 1 1 A 36 36 LEU N N 35 119.301 121.729 -2.428 1
1 436 . 21 1 1 A 37 37 LEU H H 36 7.913 8.560 -0.647 1
1 437 . 21 1 1 A 37 37 LEU HA H 36 4.017 3.997 0.020 1
1 447 . 21 1 1 A 37 37 LEU C C 36 179.598 179.385 0.213 1
1 448 . 21 1 1 A 37 37 LEU CA C 36 58.081 58.379 -0.298 1
1 449 . 21 1 1 A 37 37 LEU CB C 36 41.266 41.707 -0.441 1
1 453 . 21 1 1 A 37 37 LEU N N 36 116.713 119.180 -2.467 1
1 454 . 21 1 1 A 38 38 GLY H H 37 8.628 8.462 0.166 1
1 455 . 21 1 1 A 38 38 GLY HA2 H 37 3.724 3.809 -0.085 1
1 456 . 21 1 1 A 38 38 GLY HA3 H 37 3.670 3.814 -0.144 1
1 457 . 21 1 1 A 38 38 GLY C C 37 174.409 176.097 -1.688 1
1 458 . 21 1 1 A 38 38 GLY CA C 37 47.630 47.459 0.171 1
1 459 . 21 1 1 A 38 38 GLY N N 37 107.733 106.142 1.591 1
1 460 . 21 1 1 A 39 39 LEU H H 38 8.381 8.150 0.231 1
1 461 . 21 1 1 A 39 39 LEU HA H 38 4.115 4.029 0.086 1
1 471 . 21 1 1 A 39 39 LEU C C 38 179.404 179.770 -0.366 1
1 472 . 21 1 1 A 39 39 LEU CA C 38 58.076 57.938 0.138 1
1 473 . 21 1 1 A 39 39 LEU CB C 38 43.124 42.181 0.943 1
1 477 . 21 1 1 A 39 39 LEU N N 38 121.377 122.911 -1.534 1
1 478 . 21 1 1 A 40 40 VAL H H 39 7.613 7.818 -0.205 1
1 479 . 21 1 1 A 40 40 VAL HA H 39 3.934 3.931 0.003 1
1 487 . 21 1 1 A 40 40 VAL C C 39 177.927 177.812 0.115 1
1 488 . 21 1 1 A 40 40 VAL CA C 39 64.469 65.200 -0.731 1
1 489 . 21 1 1 A 40 40 VAL CB C 39 31.668 31.192 0.476 1
1 492 . 21 1 1 A 40 40 VAL N N 39 113.190 113.284 -0.094 1
1 493 . 21 1 1 A 41 41 ARG H H 40 8.143 8.260 -0.117 1
1 494 . 21 1 1 A 41 41 ARG HA H 40 4.079 3.945 0.134 1
1 501 . 21 1 1 A 41 41 ARG C C 40 177.656 178.038 -0.382 1
1 502 . 21 1 1 A 41 41 ARG CA C 40 58.076 59.197 -1.121 1
1 503 . 21 1 1 A 41 41 ARG CB C 40 30.472 29.543 0.929 1
1 506 . 21 1 1 A 41 41 ARG N N 40 120.925 121.807 -0.882 1
1 508 . 21 1 1 A 42 42 GLU H H 41 7.923 7.581 0.342 1
1 509 . 21 1 1 A 42 42 GLU HA H 41 3.967 4.210 -0.243 1
1 514 . 21 1 1 A 42 42 GLU C C 41 179.346 176.899 2.447 1
1 515 . 21 1 1 A 42 42 GLU CA C 41 59.616 58.760 0.856 1
1 516 . 21 1 1 A 42 42 GLU CB C 41 29.050 29.457 -0.407 1
1 518 . 21 1 1 A 42 42 GLU N N 41 121.833 119.694 2.139 1
1 519 . 21 1 1 A 43 43 GLY H H 42 6.968 8.065 -1.097 1
1 520 . 21 1 1 A 43 43 GLY HA2 H 42 3.687 3.948 -0.261 1
1 521 . 21 1 1 A 43 43 GLY HA3 H 42 4.015 3.949 0.066 1
1 522 . 21 1 1 A 43 43 GLY C C 42 174.139 174.871 -0.732 1
1 523 . 21 1 1 A 43 43 GLY CA C 42 47.970 45.820 2.150 1
1 524 . 21 1 1 A 43 43 GLY N N 42 102.716 107.967 -5.251 1
1 525 . 21 1 1 A 44 44 GLU H H 43 8.157 8.190 -0.033 1
1 526 . 21 1 1 A 44 44 GLU HA H 43 4.541 4.408 0.133 1
1 531 . 21 1 1 A 44 44 GLU C C 43 177.220 176.588 0.632 1
1 532 . 21 1 1 A 44 44 GLU CA C 43 56.654 56.414 0.240 1
1 533 . 21 1 1 A 44 44 GLU CB C 43 32.367 30.509 1.858 1
1 535 . 21 1 1 A 44 44 GLU N N 43 120.657 117.447 3.210 1
1 536 . 21 1 1 A 45 45 GLY H H 44 10.065 8.131 1.934 1
1 537 . 21 1 1 A 45 45 GLY HA2 H 44 3.869 4.077 -0.208 1
1 538 . 21 1 1 A 45 45 GLY HA3 H 44 4.138 4.080 0.058 1
1 539 . 21 1 1 A 45 45 GLY C C 44 172.703 174.755 -2.052 1
1 540 . 21 1 1 A 45 45 GLY CA C 44 44.484 45.352 -0.868 1
1 541 . 21 1 1 A 45 45 GLY N N 44 110.513 108.259 2.254 1
1 542 . 21 1 1 A 46 46 ILE H H 45 8.203 8.202 0.001 1
1 543 . 21 1 1 A 46 46 ILE HA H 45 3.618 3.667 -0.049 1
1 552 . 21 1 1 A 46 46 ILE C C 45 176.478 177.690 -1.212 1
1 553 . 21 1 1 A 46 46 ILE CA C 45 62.933 64.623 -1.690 1
1 554 . 21 1 1 A 46 46 ILE CB C 45 35.803 37.494 -1.691 1
1 558 . 21 1 1 A 46 46 ILE N N 45 117.938 120.944 -3.006 1
1 559 . 21 1 1 A 47 47 ALA H H 46 7.933 8.318 -0.385 1
1 560 . 21 1 1 A 47 47 ALA HA H 46 3.765 3.944 -0.179 1
1 564 . 21 1 1 A 47 47 ALA C C 46 178.182 179.521 -1.339 1
1 565 . 21 1 1 A 47 47 ALA CA C 46 55.470 55.161 0.309 1
1 566 . 21 1 1 A 47 47 ALA CB C 46 20.461 18.230 2.231 1
1 567 . 21 1 1 A 47 47 ALA N N 46 118.905 121.823 -2.918 1
1 568 . 21 1 1 A 48 48 ALA H H 47 7.501 7.942 -0.441 1
1 569 . 21 1 1 A 48 48 ALA HA H 47 3.898 4.078 -0.180 1
1 573 . 21 1 1 A 48 48 ALA C C 47 180.821 179.756 1.065 1
1 574 . 21 1 1 A 48 48 ALA CA C 47 55.519 55.069 0.450 1
1 575 . 21 1 1 A 48 48 ALA CB C 47 17.835 17.921 -0.086 1
1 576 . 21 1 1 A 48 48 ALA N N 47 119.394 119.964 -0.570 1
1 577 . 21 1 1 A 49 49 LYS H H 48 8.032 8.217 -0.185 1
1 578 . 21 1 1 A 49 49 LYS HA H 48 4.001 4.058 -0.057 1
1 585 . 21 1 1 A 49 49 LYS C C 48 179.577 178.535 1.042 1
1 586 . 21 1 1 A 49 49 LYS CA C 48 58.959 58.755 0.204 1
1 587 . 21 1 1 A 49 49 LYS CB C 48 32.486 32.188 0.298 1
1 591 . 21 1 1 A 49 49 LYS N N 48 117.337 118.691 -1.354 1
1 592 . 21 1 1 A 50 50 ALA H H 49 8.998 8.368 0.630 1
1 593 . 21 1 1 A 50 50 ALA HA H 49 3.912 4.056 -0.144 1
1 597 . 21 1 1 A 50 50 ALA C C 49 178.701 180.099 -1.398 1
1 598 . 21 1 1 A 50 50 ALA CA C 49 55.233 54.993 0.240 1
1 599 . 21 1 1 A 50 50 ALA CB C 49 17.499 18.002 -0.503 1
1 600 . 21 1 1 A 50 50 ALA N N 49 124.658 122.660 1.998 1
1 601 . 21 1 1 A 51 51 LEU H H 50 7.951 8.363 -0.412 1
1 602 . 21 1 1 A 51 51 LEU HA H 50 3.943 3.864 0.079 1
1 612 . 21 1 1 A 51 51 LEU C C 50 179.065 179.570 -0.505 1
1 613 . 21 1 1 A 51 51 LEU CA C 50 58.194 58.135 0.059 1
1 614 . 21 1 1 A 51 51 LEU CB C 50 40.542 41.620 -1.078 1
1 618 . 21 1 1 A 51 51 LEU N N 50 116.368 119.273 -2.905 1
1 619 . 21 1 1 A 52 52 GLN H H 51 8.071 7.972 0.099 1
1 620 . 21 1 1 A 52 52 GLN HA H 51 4.027 4.261 -0.234 1
1 626 . 21 1 1 A 52 52 GLN C C 51 180.680 178.440 2.240 1
1 627 . 21 1 1 A 52 52 GLN CA C 51 59.143 58.981 0.162 1
1 628 . 21 1 1 A 52 52 GLN CB C 51 28.256 28.478 -0.222 1
1 630 . 21 1 1 A 52 52 GLN N N 51 118.975 118.398 0.577 1
1 632 . 21 1 1 A 53 53 ALA H H 52 8.265 8.113 0.152 1
1 633 . 21 1 1 A 53 53 ALA HA H 52 4.187 4.144 0.043 1
1 637 . 21 1 1 A 53 53 ALA C C 52 179.444 179.416 0.028 1
1 638 . 21 1 1 A 53 53 ALA CA C 52 54.829 54.845 -0.016 1
1 639 . 21 1 1 A 53 53 ALA CB C 52 18.077 18.434 -0.357 1
1 640 . 21 1 1 A 53 53 ALA N N 52 124.515 122.291 2.224 1
1 641 . 21 1 1 A 54 54 LEU H H 53 7.485 7.684 -0.199 1
1 642 . 21 1 1 A 54 54 LEU HA H 53 4.342 4.263 0.079 1
1 652 . 21 1 1 A 54 54 LEU C C 53 176.440 176.978 -0.538 1
1 653 . 21 1 1 A 54 54 LEU CA C 53 54.878 54.871 0.007 1
1 654 . 21 1 1 A 54 54 LEU CB C 53 41.964 42.397 -0.433 1
1 658 . 21 1 1 A 54 54 LEU N N 53 117.018 116.656 0.362 1
1 659 . 21 1 1 A 55 55 GLY H H 54 7.981 7.956 0.025 1
1 660 . 21 1 1 A 55 55 GLY HA2 H 54 3.806 3.940 -0.134 1
1 661 . 21 1 1 A 55 55 GLY HA3 H 54 4.223 3.941 0.282 1
1 662 . 21 1 1 A 55 55 GLY C C 54 174.445 174.475 -0.030 1
1 663 . 21 1 1 A 55 55 GLY CA C 54 45.391 45.371 0.020 1
1 664 . 21 1 1 A 55 55 GLY N N 54 107.344 107.060 0.284 1
1 665 . 21 1 1 A 56 56 LEU H H 55 8.069 7.744 0.325 1
1 666 . 21 1 1 A 56 56 LEU HA H 55 4.554 4.632 -0.078 1
1 676 . 21 1 1 A 56 56 LEU C C 55 174.537 176.061 -1.524 1
1 677 . 21 1 1 A 56 56 LEU CA C 55 53.519 54.075 -0.556 1
1 678 . 21 1 1 A 56 56 LEU CB C 55 42.438 43.140 -0.702 1
1 682 . 21 1 1 A 56 56 LEU N N 55 121.996 122.829 -0.833 1
1 683 . 21 1 1 A 57 57 GLY H H 56 7.641 8.183 -0.542 1
1 684 . 21 1 1 A 57 57 GLY HA2 H 56 3.924 4.236 -0.312 1
1 685 . 21 1 1 A 57 57 GLY HA3 H 56 4.276 4.236 0.040 1
1 686 . 21 1 1 A 57 57 GLY C C 56 174.295 174.831 -0.536 1
1 687 . 21 1 1 A 57 57 GLY CA C 56 44.169 45.396 -1.227 1
1 688 . 21 1 1 A 57 57 GLY N N 56 107.895 108.466 -0.571 1
1 689 . 21 1 1 A 58 58 SER H H 57 8.664 9.117 -0.453 1
1 690 . 21 1 1 A 58 58 SER HA H 57 3.845 4.195 -0.350 1
1 692 . 21 1 1 A 58 58 SER C C 57 176.188 176.549 -0.361 1
1 693 . 21 1 1 A 58 58 SER CA C 57 62.388 61.456 0.932 1
1 694 . 21 1 1 A 58 58 SER CB C 57 62.511 62.926 -0.415 1
1 695 . 21 1 1 A 58 58 SER N N 57 116.390 115.700 0.690 1
1 696 . 21 1 1 A 59 59 GLU H H 58 8.767 8.248 0.519 1
1 697 . 21 1 1 A 59 59 GLU HA H 58 4.108 3.978 0.130 1
1 702 . 21 1 1 A 59 59 GLU C C 58 177.349 179.289 -1.940 1
1 703 . 21 1 1 A 59 59 GLU CA C 58 59.763 59.609 0.154 1
1 704 . 21 1 1 A 59 59 GLU CB C 58 28.801 29.125 -0.324 1
1 706 . 21 1 1 A 59 59 GLU N N 58 120.991 121.393 -0.402 1
1 707 . 21 1 1 A 60 60 LYS H H 59 7.692 7.776 -0.084 1
1 708 . 21 1 1 A 60 60 LYS HA H 59 4.111 4.051 0.060 1
1 713 . 21 1 1 A 60 60 LYS C C 59 178.910 179.633 -0.723 1
1 714 . 21 1 1 A 60 60 LYS CA C 59 58.972 59.386 -0.414 1
1 715 . 21 1 1 A 60 60 LYS CB C 59 32.705 32.434 0.271 1
1 719 . 21 1 1 A 60 60 LYS N N 59 119.855 118.919 0.936 1
1 720 . 21 1 1 A 61 61 ILE H H 60 7.664 8.117 -0.453 1
1 721 . 21 1 1 A 61 61 ILE HA H 60 3.489 3.691 -0.202 1
1 731 . 21 1 1 A 61 61 ILE C C 60 177.167 177.990 -0.823 1
1 732 . 21 1 1 A 61 61 ILE CA C 60 65.184 65.028 0.156 1
1 733 . 21 1 1 A 61 61 ILE CB C 60 37.394 37.842 -0.448 1
1 737 . 21 1 1 A 61 61 ILE N N 60 117.324 121.079 -3.755 1
1 738 . 21 1 1 A 62 62 GLN H H 61 8.649 8.374 0.275 1
1 739 . 21 1 1 A 62 62 GLN HA H 61 3.706 3.958 -0.252 1
1 746 . 21 1 1 A 62 62 GLN C C 61 177.887 179.024 -1.137 1
1 747 . 21 1 1 A 62 62 GLN CA C 61 60.121 59.024 1.097 1
1 748 . 21 1 1 A 62 62 GLN CB C 61 28.018 28.106 -0.088 1
1 750 . 21 1 1 A 62 62 GLN N N 61 118.894 118.617 0.277 1
1 752 . 21 1 1 A 63 63 LYS H H 62 8.061 8.261 -0.200 1
1 753 . 21 1 1 A 63 63 LYS HA H 62 4.083 3.988 0.095 1
1 760 . 21 1 1 A 63 63 LYS C C 62 179.610 179.077 0.533 1
1 761 . 21 1 1 A 63 63 LYS CA C 62 59.222 59.651 -0.429 1
1 762 . 21 1 1 A 63 63 LYS CB C 62 32.224 32.524 -0.300 1
1 766 . 21 1 1 A 63 63 LYS N N 62 117.479 121.048 -3.569 1
1 767 . 21 1 1 A 64 64 GLU H H 63 7.879 7.943 -0.064 1
1 768 . 21 1 1 A 64 64 GLU HA H 63 4.145 4.051 0.094 1
1 772 . 21 1 1 A 64 64 GLU C C 63 179.564 179.485 0.079 1
1 773 . 21 1 1 A 64 64 GLU CA C 63 58.901 59.208 -0.307 1
1 774 . 21 1 1 A 64 64 GLU CB C 63 29.402 29.456 -0.054 1
1 776 . 21 1 1 A 64 64 GLU N N 63 120.004 119.759 0.245 1
1 777 . 21 1 1 A 65 65 VAL H H 64 8.493 8.111 0.382 1
1 778 . 21 1 1 A 65 65 VAL HA H 64 3.394 3.441 -0.047 1
1 786 . 21 1 1 A 65 65 VAL C C 64 177.956 177.824 0.132 1
1 787 . 21 1 1 A 65 65 VAL CA C 64 67.251 67.012 0.239 1
1 788 . 21 1 1 A 65 65 VAL CB C 64 31.791 31.531 0.260 1
1 791 . 21 1 1 A 65 65 VAL N N 64 118.363 120.624 -2.261 1
1 792 . 21 1 1 A 66 66 GLU H H 65 8.502 8.645 -0.143 1
1 793 . 21 1 1 A 66 66 GLU HA H 65 3.935 4.034 -0.099 1
1 797 . 21 1 1 A 66 66 GLU C C 65 179.002 179.672 -0.670 1
1 798 . 21 1 1 A 66 66 GLU CA C 65 60.120 59.447 0.673 1
1 799 . 21 1 1 A 66 66 GLU CB C 65 29.388 29.187 0.201 1
1 801 . 21 1 1 A 66 66 GLU N N 65 116.960 119.403 -2.443 1
1 802 . 21 1 1 A 67 67 SER H H 66 7.880 8.013 -0.133 1
1 803 . 21 1 1 A 67 67 SER HA H 66 4.348 4.261 0.087 1
1 805 . 21 1 1 A 67 67 SER C C 66 175.340 175.968 -0.628 1
1 806 . 21 1 1 A 67 67 SER CA C 66 60.963 60.833 0.130 1
1 807 . 21 1 1 A 67 67 SER CB C 66 63.405 63.193 0.212 1
1 808 . 21 1 1 A 67 67 SER N N 66 113.395 115.868 -2.473 1
1 809 . 21 1 1 A 68 68 LEU H H 67 7.543 7.460 0.083 1
1 810 . 21 1 1 A 68 68 LEU HA H 67 4.474 4.199 0.275 1
1 820 . 21 1 1 A 68 68 LEU C C 67 178.325 178.545 -0.220 1
1 821 . 21 1 1 A 68 68 LEU CA C 67 56.299 56.811 -0.512 1
1 822 . 21 1 1 A 68 68 LEU CB C 67 44.114 42.744 1.370 1
1 826 . 21 1 1 A 68 68 LEU N N 67 120.277 120.271 0.006 1
1 827 . 21 1 1 A 69 69 ILE H H 68 7.676 8.022 -0.346 1
1 828 . 21 1 1 A 69 69 ILE HA H 68 4.508 4.403 0.105 1
1 838 . 21 1 1 A 69 69 ILE C C 68 176.244 176.359 -0.115 1
1 839 . 21 1 1 A 69 69 ILE CA C 68 61.156 61.100 0.056 1
1 840 . 21 1 1 A 69 69 ILE CB C 68 39.713 40.056 -0.343 1
1 844 . 21 1 1 A 69 69 ILE N N 68 113.228 112.842 0.386 1
1 845 . 21 1 1 A 70 70 GLY H H 69 8.175 8.022 0.153 1
1 846 . 21 1 1 A 70 70 GLY HA2 H 69 4.024 4.079 -0.055 1
1 847 . 21 1 1 A 70 70 GLY HA3 H 69 4.243 4.080 0.163 1
1 848 . 21 1 1 A 70 70 GLY C C 69 173.477 173.745 -0.268 1
1 849 . 21 1 1 A 70 70 GLY CA C 69 45.191 44.796 0.395 1
1 850 . 21 1 1 A 70 70 GLY N N 69 110.321 111.609 -1.288 1
1 851 . 21 1 1 A 71 71 ARG H H 70 8.357 8.371 -0.014 1
1 852 . 21 1 1 A 71 71 ARG HA H 70 4.703 4.643 0.060 1
1 858 . 21 1 1 A 71 71 ARG C C 70 177.311 176.389 0.922 1
1 859 . 21 1 1 A 71 71 ARG CA C 70 55.779 56.337 -0.558 1
1 860 . 21 1 1 A 71 71 ARG CB C 70 32.012 30.577 1.435 1
1 863 . 21 1 1 A 71 71 ARG N N 70 119.749 121.700 -1.951 1
1 865 . 21 1 1 A 72 72 GLY H H 71 8.667 8.515 0.152 1
1 866 . 21 1 1 A 72 72 GLY HA2 H 71 3.915 3.066 0.849 1
1 867 . 21 1 1 A 72 72 GLY HA3 H 71 4.379 3.530 0.849 1
1 868 . 21 1 1 A 72 72 GLY C C 71 173.881 174.021 -0.140 1
1 869 . 21 1 1 A 72 72 GLY CA C 71 44.761 43.793 0.968 1
1 870 . 21 1 1 A 72 72 GLY N N 71 110.644 112.369 -1.725 1
1 871 . 21 1 1 A 73 73 GLN H H 72 8.509 8.235 0.274 1
1 872 . 21 1 1 A 73 73 GLN HA H 72 4.575 4.365 0.210 1
1 878 . 21 1 1 A 73 73 GLN C C 72 173.145 175.451 -2.306 1
1 879 . 21 1 1 A 73 73 GLN CA C 72 55.299 55.197 0.102 1
1 880 . 21 1 1 A 73 73 GLN CB C 72 30.235 27.066 3.169 1
1 882 . 21 1 1 A 73 73 GLN N N 72 118.661 117.960 0.701 1
1 884 . 21 1 1 A 74 74 GLU H H 73 8.446 7.959 0.487 1
1 885 . 21 1 1 A 74 74 GLU HA H 73 4.349 4.440 -0.091 1
1 889 . 21 1 1 A 74 74 GLU C C 73 176.139 175.759 0.380 1
1 890 . 21 1 1 A 74 74 GLU CA C 73 56.386 57.115 -0.729 1
1 891 . 21 1 1 A 74 74 GLU CB C 73 30.425 30.220 0.205 1
1 893 . 21 1 1 A 74 74 GLU N N 73 121.687 123.134 -1.447 1
1 894 . 21 1 1 A 75 75 MET H H 74 8.530 8.704 -0.174 1
1 895 . 21 1 1 A 75 75 MET HA H 74 4.575 4.686 -0.111 1
1 903 . 21 1 1 A 75 75 MET C C 74 176.027 175.658 0.369 1
1 904 . 21 1 1 A 75 75 MET CA C 74 55.082 55.156 -0.074 1
1 905 . 21 1 1 A 75 75 MET CB C 74 33.495 35.162 -1.667 1
1 908 . 21 1 1 A 75 75 MET N N 74 122.094 126.531 -4.437 1
1 909 . 21 1 1 A 76 76 SER H H 75 8.379 8.107 0.272 1
1 910 . 21 1 1 A 76 76 SER HA H 75 4.551 4.097 0.454 1
1 913 . 21 1 1 A 76 76 SER C C 75 175.763 173.155 2.608 1
1 914 . 21 1 1 A 76 76 SER CA C 75 58.076 59.041 -0.965 1
1 915 . 21 1 1 A 76 76 SER CB C 75 64.118 61.593 2.525 1
1 916 . 21 1 1 A 76 76 SER N N 75 117.163 115.014 2.149 1
1 917 . 21 1 1 A 77 77 GLN H H 76 8.451 7.873 0.578 1
1 918 . 21 1 1 A 77 77 GLN HA H 76 4.391 4.883 -0.492 1
1 924 . 21 1 1 A 77 77 GLN C C 76 175.753 175.289 0.464 1
1 925 . 21 1 1 A 77 77 GLN CA C 76 56.417 53.770 2.647 1
1 926 . 21 1 1 A 77 77 GLN CB C 76 29.879 33.200 -3.321 1
1 928 . 21 1 1 A 77 77 GLN N N 76 121.687 120.690 0.997 1
1 930 . 21 1 1 A 78 78 THR H H 77 8.003 8.486 -0.483 1
1 931 . 21 1 1 A 78 78 THR HA H 77 4.352 4.190 0.162 1
1 936 . 21 1 1 A 78 78 THR C C 77 173.559 174.737 -1.178 1
1 937 . 21 1 1 A 78 78 THR CA C 77 61.394 64.242 -2.848 1
1 938 . 21 1 1 A 78 78 THR CB C 77 69.918 69.091 0.827 1
1 940 . 21 1 1 A 78 78 THR N N 77 114.633 115.160 -0.527 1
1 941 . 21 1 1 A 79 79 ILE H H 78 8.174 8.476 -0.302 1
1 942 . 21 1 1 A 79 79 ILE HA H 78 4.463 4.294 0.169 1
1 952 . 21 1 1 A 79 79 ILE C C 78 175.293 175.513 -0.220 1
1 953 . 21 1 1 A 79 79 ILE CA C 78 60.455 62.054 -1.599 1
1 954 . 21 1 1 A 79 79 ILE CB C 78 39.357 38.409 0.948 1
1 958 . 21 1 1 A 79 79 ILE N N 78 123.716 128.301 -4.585 1
1 959 . 21 1 1 A 80 80 HIS H H 79 8.108 8.758 -0.650 1
1 960 . 21 1 1 A 80 80 HIS HA H 79 4.954 5.393 -0.439 1
1 965 . 21 1 1 A 80 80 HIS C C 79 174.070 173.016 1.054 1
1 966 . 21 1 1 A 80 80 HIS CA C 79 54.641 54.933 -0.292 1
1 967 . 21 1 1 A 80 80 HIS CB C 79 31.538 34.262 -2.724 1
1 970 . 21 1 1 A 80 80 HIS N N 79 121.190 126.958 -5.768 1
1 971 . 21 1 1 A 81 81 TYR H H 80 8.870 8.608 0.262 1
1 972 . 21 1 1 A 81 81 TYR HA H 80 5.180 4.914 0.266 1
1 977 . 21 1 1 A 81 81 TYR C C 80 177.511 175.813 1.698 1
1 978 . 21 1 1 A 81 81 TYR CA C 80 58.109 57.052 1.057 1
1 979 . 21 1 1 A 81 81 TYR CB C 80 39.831 39.366 0.465 1
1 982 . 21 1 1 A 81 81 TYR N N 80 121.365 122.603 -1.238 1
1 983 . 21 1 1 A 82 82 THR H H 81 8.865 9.002 -0.137 1
1 984 . 21 1 1 A 82 82 THR HA H 81 4.744 4.787 -0.043 1
1 990 . 21 1 1 A 82 82 THR C C 81 171.095 175.353 -4.258 1
1 991 . 21 1 1 A 82 82 THR CA C 81 60.212 60.603 -0.391 1
1 992 . 21 1 1 A 82 82 THR CB C 81 68.620 68.947 -0.327 1
1 994 . 21 1 1 A 82 82 THR N N 81 114.121 116.366 -2.245 1
1 995 . 21 1 1 A 83 83 PRO HA H 82 4.334 4.285 0.049 1
1 1002 . 21 1 1 A 83 83 PRO C C 82 180.316 179.363 0.953 1
1 1003 . 21 1 1 A 83 83 PRO CA C 82 66.133 65.493 0.640 1
1 1006 . 21 1 1 A 83 83 PRO CB C 82 32.089 31.849 0.240 1
1 1007 . 21 1 1 A 84 84 ARG H H 83 8.236 8.479 -0.243 1
1 1008 . 21 1 1 A 84 84 ARG HA H 83 4.209 4.051 0.158 1
1 1016 . 21 1 1 A 84 84 ARG C C 83 177.080 179.050 -1.970 1
1 1017 . 21 1 1 A 84 84 ARG CA C 83 59.025 59.614 -0.589 1
1 1018 . 21 1 1 A 84 84 ARG CB C 83 29.405 30.093 -0.688 1
1 1021 . 21 1 1 A 84 84 ARG N N 83 115.683 119.072 -3.389 1
1 1023 . 21 1 1 A 85 85 ALA H H 84 8.090 8.051 0.039 1
1 1024 . 21 1 1 A 85 85 ALA HA H 84 3.879 4.118 -0.239 1
1 1028 . 21 1 1 A 85 85 ALA C C 84 179.404 179.435 -0.031 1
1 1029 . 21 1 1 A 85 85 ALA CA C 84 55.910 55.234 0.676 1
1 1030 . 21 1 1 A 85 85 ALA CB C 84 19.224 18.263 0.961 1
1 1031 . 21 1 1 A 85 85 ALA N N 84 123.056 121.741 1.315 1
1 1032 . 21 1 1 A 86 86 LYS H H 85 8.343 8.363 -0.020 1
1 1033 . 21 1 1 A 86 86 LYS HA H 85 3.814 3.879 -0.065 1
1 1039 . 21 1 1 A 86 86 LYS C C 85 179.367 178.233 1.134 1
1 1040 . 21 1 1 A 86 86 LYS CA C 85 60.328 59.757 0.571 1
1 1041 . 21 1 1 A 86 86 LYS CB C 85 31.931 32.454 -0.523 1
1 1045 . 21 1 1 A 86 86 LYS N N 85 116.949 118.484 -1.535 1
1 1046 . 21 1 1 A 87 87 LYS H H 86 7.876 7.684 0.192 1
1 1047 . 21 1 1 A 87 87 LYS HA H 86 4.232 4.231 0.001 1
1 1054 . 21 1 1 A 87 87 LYS C C 86 178.369 178.760 -0.391 1
1 1055 . 21 1 1 A 87 87 LYS CA C 86 58.432 59.092 -0.660 1
1 1056 . 21 1 1 A 87 87 LYS CB C 86 31.419 32.010 -0.591 1
1 1060 . 21 1 1 A 87 87 LYS N N 86 120.630 119.251 1.379 1
1 1061 . 21 1 1 A 88 88 VAL H H 87 8.085 7.941 0.144 1
1 1062 . 21 1 1 A 88 88 VAL HA H 87 3.407 3.717 -0.310 1
1 1070 . 21 1 1 A 88 88 VAL C C 87 178.773 178.494 0.279 1
1 1071 . 21 1 1 A 88 88 VAL CA C 87 67.369 66.555 0.814 1
1 1072 . 21 1 1 A 88 88 VAL CB C 87 30.709 31.540 -0.831 1
1 1075 . 21 1 1 A 88 88 VAL N N 87 119.306 119.797 -0.491 1
1 1076 . 21 1 1 A 89 89 ILE H H 88 7.820 8.638 -0.818 1
1 1077 . 21 1 1 A 89 89 ILE HA H 88 3.680 3.689 -0.009 1
1 1087 . 21 1 1 A 89 89 ILE C C 88 178.274 178.115 0.159 1
1 1088 . 21 1 1 A 89 89 ILE CA C 88 65.185 65.948 -0.763 1
1 1089 . 21 1 1 A 89 89 ILE CB C 88 36.514 37.858 -1.344 1
1 1093 . 21 1 1 A 89 89 ILE N N 88 122.021 120.763 1.258 1
1 1094 . 21 1 1 A 90 90 GLU H H 89 8.073 8.265 -0.192 1
1 1095 . 21 1 1 A 90 90 GLU HA H 89 4.114 4.131 -0.017 1
1 1100 . 21 1 1 A 90 90 GLU C C 89 180.562 179.486 1.076 1
1 1101 . 21 1 1 A 90 90 GLU CA C 89 60.131 59.434 0.697 1
1 1102 . 21 1 1 A 90 90 GLU CB C 89 29.713 29.234 0.479 1
1 1104 . 21 1 1 A 90 90 GLU N N 89 121.375 119.459 1.916 1
1 1105 . 21 1 1 A 91 91 LEU H H 90 9.211 8.483 0.728 1
1 1106 . 21 1 1 A 91 91 LEU HA H 90 4.180 4.148 0.032 1
1 1116 . 21 1 1 A 91 91 LEU C C 90 179.293 179.505 -0.212 1
1 1117 . 21 1 1 A 91 91 LEU CA C 90 57.484 57.695 -0.211 1
1 1118 . 21 1 1 A 91 91 LEU CB C 90 42.556 41.336 1.220 1
1 1122 . 21 1 1 A 91 91 LEU N N 90 120.698 120.521 0.177 1
1 1123 . 21 1 1 A 92 92 SER H H 91 8.694 8.424 0.270 1
1 1124 . 21 1 1 A 92 92 SER HA H 91 4.180 4.218 -0.038 1
1 1128 . 21 1 1 A 92 92 SER C C 91 175.941 176.001 -0.060 1
1 1129 . 21 1 1 A 92 92 SER CA C 91 62.816 62.030 0.786 1
1 1130 . 21 1 1 A 92 92 SER CB C 91 62.579 62.895 -0.316 1
1 1131 . 21 1 1 A 92 92 SER N N 91 118.603 114.801 3.802 1
1 1132 . 21 1 1 A 93 93 MET H H 92 7.457 7.663 -0.206 1
1 1133 . 21 1 1 A 93 93 MET HA H 92 3.912 4.156 -0.244 1
1 1141 . 21 1 1 A 93 93 MET C C 92 178.540 177.867 0.673 1
1 1142 . 21 1 1 A 93 93 MET CA C 92 58.906 57.882 1.024 1
1 1143 . 21 1 1 A 93 93 MET CB C 92 32.723 32.156 0.567 1
1 1146 . 21 1 1 A 93 93 MET N N 92 120.144 120.799 -0.655 1
1 1147 . 21 1 1 A 94 94 ASP H H 93 7.682 8.284 -0.602 1
1 1148 . 21 1 1 A 94 94 ASP HA H 93 4.430 4.293 0.137 1
1 1151 . 21 1 1 A 94 94 ASP C C 93 178.003 178.378 -0.375 1
1 1152 . 21 1 1 A 94 94 ASP CA C 93 57.939 57.658 0.281 1
1 1153 . 21 1 1 A 94 94 ASP CB C 93 42.440 40.971 1.469 1
1 1154 . 21 1 1 A 94 94 ASP N N 93 121.042 119.692 1.350 1
1 1155 . 21 1 1 A 95 95 GLU H H 94 8.728 8.141 0.587 1
1 1156 . 21 1 1 A 95 95 GLU HA H 94 3.913 4.053 -0.140 1
1 1160 . 21 1 1 A 95 95 GLU C C 94 178.818 178.913 -0.095 1
1 1161 . 21 1 1 A 95 95 GLU CA C 94 59.030 58.556 0.474 1
1 1162 . 21 1 1 A 95 95 GLU CB C 94 29.524 29.988 -0.464 1
1 1164 . 21 1 1 A 95 95 GLU N N 94 118.504 118.726 -0.222 1
1 1165 . 21 1 1 A 96 96 ALA H H 95 7.689 8.206 -0.517 1
1 1166 . 21 1 1 A 96 96 ALA HA H 95 3.512 3.235 0.277 1
1 1170 . 21 1 1 A 96 96 ALA C C 95 179.178 179.129 0.049 1
1 1171 . 21 1 1 A 96 96 ALA CA C 95 56.062 54.675 1.387 1
1 1172 . 21 1 1 A 96 96 ALA CB C 95 16.778 17.848 -1.070 1
1 1173 . 21 1 1 A 96 96 ALA N N 95 120.824 122.507 -1.683 1
1 1174 . 21 1 1 A 97 97 ARG H H 96 7.707 7.782 -0.075 1
1 1175 . 21 1 1 A 97 97 ARG HA H 96 4.009 4.219 -0.210 1
1 1183 . 21 1 1 A 97 97 ARG C C 96 181.088 179.185 1.903 1
1 1184 . 21 1 1 A 97 97 ARG CA C 96 59.467 59.389 0.078 1
1 1185 . 21 1 1 A 97 97 ARG CB C 96 29.642 29.731 -0.089 1
1 1188 . 21 1 1 A 97 97 ARG N N 96 118.316 118.283 0.033 1
1 1190 . 21 1 1 A 98 98 LYS H H 97 8.374 7.933 0.441 1
1 1191 . 21 1 1 A 98 98 LYS HA H 97 3.938 4.068 -0.130 1
1 1198 . 21 1 1 A 98 98 LYS C C 97 178.613 178.675 -0.062 1
1 1199 . 21 1 1 A 98 98 LYS CA C 97 59.565 58.941 0.624 1
1 1200 . 21 1 1 A 98 98 LYS CB C 97 32.604 31.731 0.873 1
1 1204 . 21 1 1 A 98 98 LYS N N 97 120.860 118.535 2.325 1
1 1205 . 21 1 1 A 99 99 LEU H H 98 7.453 7.551 -0.098 1
1 1206 . 21 1 1 A 99 99 LEU HA H 98 4.213 4.258 -0.045 1
1 1216 . 21 1 1 A 99 99 LEU C C 98 176.509 176.869 -0.360 1
1 1217 . 21 1 1 A 99 99 LEU CA C 98 54.878 55.319 -0.441 1
1 1218 . 21 1 1 A 99 99 LEU CB C 98 42.319 42.473 -0.154 1
1 1222 . 21 1 1 A 99 99 LEU N N 98 117.534 117.294 0.240 1
1 1223 . 21 1 1 A 100 100 GLY H H 99 7.773 7.821 -0.048 1
1 1224 . 21 1 1 A 100 100 GLY HA2 H 99 3.735 3.972 -0.237 1
1 1225 . 21 1 1 A 100 100 GLY HA3 H 99 4.018 3.993 0.025 1
1 1226 . 21 1 1 A 100 100 GLY C C 99 174.815 175.077 -0.262 1
1 1227 . 21 1 1 A 100 100 GLY CA C 99 45.710 46.068 -0.358 1
1 1228 . 21 1 1 A 100 100 GLY N N 99 107.492 107.291 0.201 1
1 1229 . 21 1 1 A 101 101 HIS H H 100 8.258 7.714 0.544 1
1 1230 . 21 1 1 A 101 101 HIS HA H 100 4.994 4.053 0.941 1
1 1235 . 21 1 1 A 101 101 HIS C C 100 175.623 175.071 0.552 1
1 1236 . 21 1 1 A 101 101 HIS CA C 100 54.641 56.521 -1.880 1
1 1237 . 21 1 1 A 101 101 HIS CB C 100 32.960 29.849 3.111 1
1 1240 . 21 1 1 A 101 101 HIS N N 100 120.938 118.734 2.204 1
1 1241 . 21 1 1 A 102 102 SER H H 101 8.888 7.998 0.890 1
1 1242 . 21 1 1 A 102 102 SER HA H 101 4.306 2.783 1.523 1
1 1245 . 21 1 1 A 102 102 SER C C 101 172.722 173.293 -0.571 1
1 1246 . 21 1 1 A 102 102 SER CA C 101 59.004 58.283 0.721 1
1 1247 . 21 1 1 A 102 102 SER CB C 101 63.706 63.123 0.583 1
1 1248 . 21 1 1 A 102 102 SER N N 101 117.679 117.048 0.631 1
1 1249 . 21 1 1 A 103 103 TYR H H 102 7.355 6.793 0.562 1
1 1250 . 21 1 1 A 103 103 TYR HA H 102 4.854 5.062 -0.208 1
1 1255 . 21 1 1 A 103 103 TYR C C 102 173.176 172.846 0.330 1
1 1256 . 21 1 1 A 103 103 TYR CA C 102 55.470 55.948 -0.478 1
1 1257 . 21 1 1 A 103 103 TYR CB C 102 41.371 40.374 0.997 1
1 1260 . 21 1 1 A 103 103 TYR N N 102 118.749 118.225 0.524 1
1 1261 . 21 1 1 A 104 104 VAL H H 103 8.324 9.002 -0.678 1
1 1262 . 21 1 1 A 104 104 VAL HA H 103 4.097 4.175 -0.078 1
1 1270 . 21 1 1 A 104 104 VAL C C 103 175.651 176.330 -0.679 1
1 1271 . 21 1 1 A 104 104 VAL CA C 103 61.986 61.773 0.213 1
1 1272 . 21 1 1 A 104 104 VAL CB C 103 32.130 31.102 1.028 1
1 1275 . 21 1 1 A 104 104 VAL N N 103 119.943 120.882 -0.939 1
1 1276 . 21 1 1 A 105 105 GLY H H 104 12.174 9.007 3.167 1
1 1277 . 21 1 1 A 105 105 GLY HA2 H 104 5.308 4.226 1.082 1
1 1278 . 21 1 1 A 105 105 GLY HA3 H 104 4.077 4.268 -0.191 1
1 1279 . 21 1 1 A 105 105 GLY C C 104 176.833 175.019 1.814 1
1 1280 . 21 1 1 A 105 105 GLY CA C 104 43.741 44.683 -0.942 1
1 1281 . 21 1 1 A 105 105 GLY N N 104 119.940 114.801 5.139 1
1 1282 . 21 1 1 A 106 106 THR H H 105 8.379 8.849 -0.470 1
1 1283 . 21 1 1 A 106 106 THR HA H 105 3.733 4.078 -0.345 1
1 1289 . 21 1 1 A 106 106 THR C C 105 176.920 176.179 0.741 1
1 1290 . 21 1 1 A 106 106 THR CA C 105 66.857 65.811 1.046 1
1 1291 . 21 1 1 A 106 106 THR CB C 105 67.211 68.472 -1.261 1
1 1293 . 21 1 1 A 106 106 THR N N 105 110.684 113.695 -3.011 1
1 1294 . 21 1 1 A 107 107 GLU H H 106 11.835 8.328 3.507 1
1 1295 . 21 1 1 A 107 107 GLU HA H 106 3.744 4.022 -0.278 1
1 1300 . 21 1 1 A 107 107 GLU C C 106 176.169 178.658 -2.489 1
1 1301 . 21 1 1 A 107 107 GLU CA C 106 58.551 58.970 -0.419 1
1 1302 . 21 1 1 A 107 107 GLU CB C 106 27.658 29.105 -1.447 1
1 1304 . 21 1 1 A 107 107 GLU N N 106 123.810 121.025 2.785 1
1 1305 . 21 1 1 A 108 108 HIS H H 107 6.963 7.444 -0.481 1
1 1306 . 21 1 1 A 108 108 HIS HA H 107 4.233 4.387 -0.154 1
1 1311 . 21 1 1 A 108 108 HIS C C 107 177.663 177.878 -0.215 1
1 1312 . 21 1 1 A 108 108 HIS CA C 107 60.564 60.401 0.163 1
1 1313 . 21 1 1 A 108 108 HIS CB C 107 30.946 30.656 0.290 1
1 1316 . 21 1 1 A 108 108 HIS N N 107 120.900 117.676 3.224 1
1 1317 . 21 1 1 A 109 109 ILE H H 108 7.476 8.087 -0.611 1
1 1318 . 21 1 1 A 109 109 ILE HA H 108 4.399 3.817 0.582 1
1 1328 . 21 1 1 A 109 109 ILE C C 108 177.798 178.559 -0.761 1
1 1329 . 21 1 1 A 109 109 ILE CA C 108 63.948 65.243 -1.295 1
1 1330 . 21 1 1 A 109 109 ILE CB C 108 37.191 37.867 -0.676 1
1 1334 . 21 1 1 A 109 109 ILE N N 108 119.656 120.626 -0.970 1
1 1335 . 21 1 1 A 110 110 LEU H H 109 7.774 8.325 -0.551 1
1 1336 . 21 1 1 A 110 110 LEU HA H 109 3.940 4.018 -0.078 1
1 1346 . 21 1 1 A 110 110 LEU C C 109 177.019 178.506 -1.487 1
1 1347 . 21 1 1 A 110 110 LEU CA C 109 58.432 58.189 0.243 1
1 1348 . 21 1 1 A 110 110 LEU CB C 109 41.016 41.572 -0.556 1
1 1352 . 21 1 1 A 110 110 LEU N N 109 118.821 121.697 -2.876 1
1 1353 . 21 1 1 A 111 111 LEU H H 110 7.462 8.480 -1.018 1
1 1354 . 21 1 1 A 111 111 LEU HA H 110 3.939 3.999 -0.060 1
1 1364 . 21 1 1 A 111 111 LEU C C 110 179.234 179.397 -0.163 1
1 1365 . 21 1 1 A 111 111 LEU CA C 110 58.195 58.270 -0.075 1
1 1366 . 21 1 1 A 111 111 LEU CB C 110 40.661 41.453 -0.792 1
1 1370 . 21 1 1 A 111 111 LEU N N 110 115.197 119.079 -3.882 1
1 1371 . 21 1 1 A 112 112 GLY H H 111 8.923 8.456 0.467 1
1 1372 . 21 1 1 A 112 112 GLY HA2 H 111 3.563 3.842 -0.279 1
1 1373 . 21 1 1 A 112 112 GLY HA3 H 111 3.813 3.860 -0.047 1
1 1374 . 21 1 1 A 112 112 GLY C C 111 174.877 175.833 -0.956 1
1 1375 . 21 1 1 A 112 112 GLY CA C 111 47.528 47.439 0.089 1
1 1376 . 21 1 1 A 112 112 GLY N N 111 108.974 107.244 1.730 1
1 1377 . 21 1 1 A 113 113 LEU H H 112 8.534 8.173 0.361 1
1 1378 . 21 1 1 A 113 113 LEU HA H 112 4.057 4.051 0.006 1
1 1388 . 21 1 1 A 113 113 LEU C C 112 179.046 179.937 -0.891 1
1 1389 . 21 1 1 A 113 113 LEU CA C 112 57.958 57.790 0.168 1
1 1390 . 21 1 1 A 113 113 LEU CB C 112 42.912 41.691 1.221 1
1 1394 . 21 1 1 A 113 113 LEU N N 112 121.269 122.362 -1.093 1
1 1395 . 21 1 1 A 114 114 ILE H H 113 7.433 7.817 -0.384 1
1 1396 . 21 1 1 A 114 114 ILE HA H 113 3.606 3.840 -0.234 1
1 1406 . 21 1 1 A 114 114 ILE C C 113 178.604 178.190 0.414 1
1 1407 . 21 1 1 A 114 114 ILE CA C 113 64.891 64.142 0.749 1
1 1408 . 21 1 1 A 114 114 ILE CB C 113 38.847 37.291 1.556 1
1 1412 . 21 1 1 A 114 114 ILE N N 113 117.348 115.219 2.129 1
1 1413 . 21 1 1 A 115 115 ARG H H 114 8.602 8.128 0.474 1
1 1414 . 21 1 1 A 115 115 ARG HA H 114 3.958 3.924 0.034 1
1 1422 . 21 1 1 A 115 115 ARG C C 114 177.639 178.034 -0.395 1
1 1423 . 21 1 1 A 115 115 ARG CA C 114 58.314 59.235 -0.921 1
1 1424 . 21 1 1 A 115 115 ARG CB C 114 30.827 29.811 1.016 1
1 1427 . 21 1 1 A 115 115 ARG N N 114 120.188 121.904 -1.716 1
1 1429 . 21 1 1 A 116 116 GLU H H 115 8.074 7.917 0.157 1
1 1430 . 21 1 1 A 116 116 GLU HA H 115 3.733 4.147 -0.414 1
1 1435 . 21 1 1 A 116 116 GLU C C 115 179.945 176.855 3.090 1
1 1436 . 21 1 1 A 116 116 GLU CA C 115 60.683 58.764 1.919 1
1 1437 . 21 1 1 A 116 116 GLU CB C 115 29.050 29.297 -0.247 1
1 1439 . 21 1 1 A 116 116 GLU N N 115 121.088 119.796 1.292 1
1 1440 . 21 1 1 A 117 117 GLY H H 116 6.764 7.456 -0.692 1
1 1441 . 21 1 1 A 117 117 GLY HA2 H 116 3.621 3.916 -0.295 1
1 1442 . 21 1 1 A 117 117 GLY HA3 H 116 4.063 3.917 0.146 1
1 1443 . 21 1 1 A 117 117 GLY C C 116 174.321 174.663 -0.342 1
1 1444 . 21 1 1 A 117 117 GLY CA C 116 48.361 45.950 2.411 1
1 1445 . 21 1 1 A 117 117 GLY N N 116 101.422 108.017 -6.595 1
1 1446 . 21 1 1 A 118 118 GLU H H 117 8.067 8.264 -0.197 1
1 1447 . 21 1 1 A 118 118 GLU HA H 117 4.554 4.375 0.179 1
1 1451 . 21 1 1 A 118 118 GLU C C 117 177.473 176.986 0.487 1
1 1452 . 21 1 1 A 118 118 GLU CA C 117 57.010 57.376 -0.366 1
1 1453 . 21 1 1 A 118 118 GLU CB C 117 32.809 30.213 2.596 1
1 1455 . 21 1 1 A 118 118 GLU N N 117 121.941 117.656 4.285 1
1 1456 . 21 1 1 A 119 119 GLY H H 118 10.769 8.120 2.649 1
1 1457 . 21 1 1 A 119 119 GLY HA2 H 118 4.182 4.072 0.110 1
1 1458 . 21 1 1 A 119 119 GLY HA3 H 118 3.828 4.073 -0.245 1
1 1459 . 21 1 1 A 119 119 GLY C C 118 172.582 174.750 -2.168 1
1 1460 . 21 1 1 A 119 119 GLY CA C 118 44.436 45.334 -0.898 1
1 1461 . 21 1 1 A 119 119 GLY N N 118 112.717 108.598 4.119 1
1 1462 . 21 1 1 A 120 120 VAL H H 119 8.244 8.653 -0.409 1
1 1463 . 21 1 1 A 120 120 VAL HA H 119 3.423 3.621 -0.198 1
1 1471 . 21 1 1 A 120 120 VAL C C 119 177.341 177.423 -0.082 1
1 1472 . 21 1 1 A 120 120 VAL CA C 119 66.488 65.841 0.647 1
1 1473 . 21 1 1 A 120 120 VAL CB C 119 32.130 31.474 0.656 1
1 1476 . 21 1 1 A 120 120 VAL N N 119 118.245 120.513 -2.268 1
1 1477 . 21 1 1 A 121 121 ALA H H 120 7.974 8.403 -0.429 1
1 1478 . 21 1 1 A 121 121 ALA HA H 120 3.688 3.908 -0.220 1
1 1482 . 21 1 1 A 121 121 ALA C C 120 177.897 179.585 -1.688 1
1 1483 . 21 1 1 A 121 121 ALA CA C 120 55.352 55.539 -0.187 1
1 1484 . 21 1 1 A 121 121 ALA CB C 120 20.697 17.889 2.808 1
1 1485 . 21 1 1 A 121 121 ALA N N 120 117.732 122.177 -4.445 1
1 1486 . 21 1 1 A 122 122 ALA H H 121 7.555 7.756 -0.201 1
1 1487 . 21 1 1 A 122 122 ALA HA H 121 3.784 4.061 -0.277 1
1 1491 . 21 1 1 A 122 122 ALA C C 121 179.778 179.565 0.213 1
1 1492 . 21 1 1 A 122 122 ALA CA C 121 55.470 55.203 0.267 1
1 1493 . 21 1 1 A 122 122 ALA CB C 121 18.036 17.852 0.184 1
1 1494 . 21 1 1 A 122 122 ALA N N 121 119.145 120.009 -0.864 1
1 1495 . 21 1 1 A 123 123 ARG H H 122 7.902 7.285 0.617 1
1 1496 . 21 1 1 A 123 123 ARG HA H 122 3.992 4.028 -0.036 1
1 1502 . 21 1 1 A 123 123 ARG C C 122 178.896 178.703 0.193 1
1 1503 . 21 1 1 A 123 123 ARG CA C 122 59.380 59.470 -0.090 1
1 1504 . 21 1 1 A 123 123 ARG CB C 122 29.998 30.165 -0.167 1
1 1507 . 21 1 1 A 123 123 ARG N N 122 117.987 118.119 -0.132 1
1 1509 . 21 1 1 A 124 124 VAL H H 123 8.595 8.161 0.434 1
1 1510 . 21 1 1 A 124 124 VAL HA H 123 3.554 3.644 -0.090 1
1 1518 . 21 1 1 A 124 124 VAL C C 123 176.460 178.611 -2.151 1
1 1519 . 21 1 1 A 124 124 VAL CA C 123 66.607 66.435 0.172 1
1 1520 . 21 1 1 A 124 124 VAL CB C 123 31.419 31.687 -0.268 1
1 1523 . 21 1 1 A 124 124 VAL N N 123 120.102 119.670 0.432 1
1 1524 . 21 1 1 A 125 125 LEU H H 124 8.076 7.943 0.133 1
1 1525 . 21 1 1 A 125 125 LEU HA H 124 3.810 3.863 -0.053 1
1 1535 . 21 1 1 A 125 125 LEU C C 124 178.632 179.561 -0.929 1
1 1536 . 21 1 1 A 125 125 LEU CA C 124 58.659 57.873 0.786 1
1 1537 . 21 1 1 A 125 125 LEU CB C 124 40.068 41.016 -0.948 1
1 1541 . 21 1 1 A 125 125 LEU N N 124 117.298 118.457 -1.159 1
1 1542 . 21 1 1 A 126 126 ASN H H 125 8.475 7.881 0.594 1
1 1543 . 21 1 1 A 126 126 ASN HA H 125 4.341 4.547 -0.206 1
1 1548 . 21 1 1 A 126 126 ASN C C 125 179.606 178.399 1.207 1
1 1549 . 21 1 1 A 126 126 ASN CA C 125 57.037 56.315 0.722 1
1 1550 . 21 1 1 A 126 126 ASN CB C 125 39.119 37.756 1.363 1
1 1551 . 21 1 1 A 126 126 ASN N N 125 117.715 118.411 -0.696 1
1 1553 . 21 1 1 A 127 127 ASN H H 126 8.708 8.352 0.356 1
1 1554 . 21 1 1 A 127 127 ASN HA H 126 4.446 4.589 -0.143 1
1 1559 . 21 1 1 A 127 127 ASN C C 126 177.385 178.071 -0.686 1
1 1560 . 21 1 1 A 127 127 ASN CA C 126 55.611 56.549 -0.938 1
1 1561 . 21 1 1 A 127 127 ASN CB C 126 37.580 38.094 -0.514 1
1 1562 . 21 1 1 A 127 127 ASN N N 126 121.571 118.552 3.019 1
1 1564 . 21 1 1 A 128 128 LEU H H 127 7.676 7.570 0.106 1
1 1565 . 21 1 1 A 128 128 LEU HA H 127 4.421 4.110 0.311 1
1 1575 . 21 1 1 A 128 128 LEU C C 127 176.551 176.845 -0.294 1
1 1576 . 21 1 1 A 128 128 LEU CA C 127 54.404 56.005 -1.601 1
1 1577 . 21 1 1 A 128 128 LEU CB C 127 41.608 43.278 -1.670 1
1 1581 . 21 1 1 A 128 128 LEU N N 127 118.004 117.038 0.966 1
1 1582 . 21 1 1 A 129 129 GLY H H 128 7.839 7.805 0.034 1
1 1583 . 21 1 1 A 129 129 GLY HA2 H 128 3.833 4.073 -0.240 1
1 1584 . 21 1 1 A 129 129 GLY HA3 H 128 4.238 4.073 0.165 1
1 1585 . 21 1 1 A 129 129 GLY C C 128 174.566 174.497 0.069 1
1 1586 . 21 1 1 A 129 129 GLY CA C 128 45.753 44.859 0.894 1
1 1587 . 21 1 1 A 129 129 GLY N N 128 106.887 105.389 1.498 1
1 1588 . 21 1 1 A 130 130 VAL H H 129 8.493 7.569 0.924 1
1 1589 . 21 1 1 A 130 130 VAL HA H 129 3.936 4.050 -0.114 1
1 1597 . 21 1 1 A 130 130 VAL C C 129 173.311 174.968 -1.657 1
1 1598 . 21 1 1 A 130 130 VAL CA C 129 62.455 62.400 0.055 1
1 1599 . 21 1 1 A 130 130 VAL CB C 129 31.183 32.257 -1.074 1
1 1602 . 21 1 1 A 130 130 VAL N N 129 122.959 122.428 0.531 1
1 1603 . 21 1 1 A 131 131 SER H H 130 7.114 8.379 -1.265 1
1 1604 . 21 1 1 A 131 131 SER HA H 130 4.643 5.055 -0.412 1
1 1607 . 21 1 1 A 131 131 SER C C 130 174.980 174.717 0.263 1
1 1608 . 21 1 1 A 131 131 SER CA C 130 55.825 56.131 -0.306 1
1 1609 . 21 1 1 A 131 131 SER CB C 130 65.636 65.596 0.040 1
1 1610 . 21 1 1 A 131 131 SER N N 130 118.817 118.670 0.147 1
1 1611 . 21 1 1 A 132 132 LEU H H 131 8.998 8.839 0.159 1
1 1612 . 21 1 1 A 132 132 LEU HA H 131 3.984 3.977 0.007 1
1 1622 . 21 1 1 A 132 132 LEU C C 131 178.357 177.974 0.383 1
1 1623 . 21 1 1 A 132 132 LEU CA C 131 58.788 58.666 0.122 1
1 1624 . 21 1 1 A 132 132 LEU CB C 131 41.016 41.765 -0.749 1
1 1628 . 21 1 1 A 132 132 LEU N N 131 122.809 127.425 -4.616 1
1 1629 . 21 1 1 A 133 133 ASN H H 132 8.648 8.396 0.252 1
1 1630 . 21 1 1 A 133 133 ASN HA H 132 4.415 4.389 0.026 1
1 1634 . 21 1 1 A 133 133 ASN C C 132 177.942 178.005 -0.063 1
1 1635 . 21 1 1 A 133 133 ASN CA C 132 56.418 57.060 -0.642 1
1 1636 . 21 1 1 A 133 133 ASN CB C 132 38.041 38.590 -0.549 1
1 1637 . 21 1 1 A 133 133 ASN N N 132 115.084 116.758 -1.674 1
1 1639 . 21 1 1 A 134 134 LYS H H 133 7.719 7.932 -0.213 1
1 1640 . 21 1 1 A 134 134 LYS HA H 133 4.107 3.978 0.129 1
1 1645 . 21 1 1 A 134 134 LYS C C 133 179.180 179.252 -0.072 1
1 1646 . 21 1 1 A 134 134 LYS CA C 133 59.261 59.334 -0.073 1
1 1647 . 21 1 1 A 134 134 LYS CB C 133 32.967 32.198 0.769 1
1 1651 . 21 1 1 A 134 134 LYS N N 133 120.451 118.868 1.583 1
1 1652 . 21 1 1 A 135 135 ALA H H 134 8.414 8.314 0.100 1
1 1653 . 21 1 1 A 135 135 ALA HA H 134 3.886 4.072 -0.186 1
1 1657 . 21 1 1 A 135 135 ALA C C 134 178.555 179.705 -1.150 1
1 1658 . 21 1 1 A 135 135 ALA CA C 134 55.589 55.315 0.274 1
1 1659 . 21 1 1 A 135 135 ALA CB C 134 18.048 18.593 -0.545 1
1 1660 . 21 1 1 A 135 135 ALA N N 134 120.943 122.482 -1.539 1
1 1661 . 21 1 1 A 136 136 ARG H H 135 8.715 8.208 0.507 1
1 1662 . 21 1 1 A 136 136 ARG HA H 135 3.704 3.983 -0.279 1
1 1668 . 21 1 1 A 136 136 ARG C C 135 177.723 179.341 -1.618 1
1 1669 . 21 1 1 A 136 136 ARG CA C 135 60.683 59.932 0.751 1
1 1670 . 21 1 1 A 136 136 ARG CB C 135 30.235 30.082 0.153 1
1 1673 . 21 1 1 A 136 136 ARG N N 135 117.727 117.783 -0.056 1
1 1675 . 21 1 1 A 137 137 GLN H H 136 7.980 8.387 -0.407 1
1 1676 . 21 1 1 A 137 137 GLN HA H 136 4.000 4.049 -0.049 1
1 1683 . 21 1 1 A 137 137 GLN C C 136 178.623 178.815 -0.192 1
1 1684 . 21 1 1 A 137 137 GLN CA C 136 59.008 58.995 0.013 1
1 1685 . 21 1 1 A 137 137 GLN CB C 136 28.321 28.477 -0.156 1
1 1687 . 21 1 1 A 137 137 GLN N N 136 116.433 118.968 -2.535 1
1 1689 . 21 1 1 A 138 138 GLN H H 137 7.980 7.707 0.273 1
1 1690 . 21 1 1 A 138 138 GLN HA H 137 4.081 4.020 0.061 1
1 1697 . 21 1 1 A 138 138 GLN C C 137 178.658 178.961 -0.303 1
1 1698 . 21 1 1 A 138 138 GLN CA C 137 58.105 58.590 -0.485 1
1 1699 . 21 1 1 A 138 138 GLN CB C 137 29.002 28.348 0.654 1
1 1701 . 21 1 1 A 138 138 GLN N N 137 118.180 119.613 -1.433 1
1 1703 . 21 1 1 A 139 139 VAL H H 138 8.320 7.857 0.463 1
1 1704 . 21 1 1 A 139 139 VAL HA H 138 3.432 3.554 -0.122 1
1 1712 . 21 1 1 A 139 139 VAL C C 138 177.197 178.111 -0.914 1
1 1713 . 21 1 1 A 139 139 VAL CA C 138 67.336 66.238 1.098 1
1 1714 . 21 1 1 A 139 139 VAL CB C 138 31.530 31.543 -0.013 1
1 1717 . 21 1 1 A 139 139 VAL N N 138 118.746 119.988 -1.242 1
1 1718 . 21 1 1 A 140 140 LEU H H 139 8.308 8.625 -0.317 1
1 1719 . 21 1 1 A 140 140 LEU HA H 139 4.057 3.953 0.104 1
1 1729 . 21 1 1 A 140 140 LEU C C 139 180.372 179.420 0.952 1
1 1730 . 21 1 1 A 140 140 LEU CA C 139 58.314 57.475 0.839 1
1 1731 . 21 1 1 A 140 140 LEU CB C 139 40.898 41.115 -0.217 1
1 1735 . 21 1 1 A 140 140 LEU N N 139 118.027 119.506 -1.479 1
1 1736 . 21 1 1 A 141 141 GLN H H 140 8.068 7.847 0.221 1
1 1737 . 21 1 1 A 141 141 GLN HA H 140 4.146 4.100 0.046 1
1 1743 . 21 1 1 A 141 141 GLN C C 140 179.197 178.541 0.656 1
1 1744 . 21 1 1 A 141 141 GLN CA C 140 58.919 58.291 0.628 1
1 1745 . 21 1 1 A 141 141 GLN CB C 140 28.357 28.757 -0.400 1
1 1747 . 21 1 1 A 141 141 GLN N N 140 119.065 120.081 -1.016 1
1 1749 . 21 1 1 A 142 142 LEU H H 141 7.785 8.130 -0.345 1
1 1750 . 21 1 1 A 142 142 LEU HA H 141 4.234 4.137 0.097 1
1 1760 . 21 1 1 A 142 142 LEU C C 141 178.999 178.574 0.425 1
1 1761 . 21 1 1 A 142 142 LEU CA C 141 57.010 57.175 -0.165 1
1 1762 . 21 1 1 A 142 142 LEU CB C 141 42.438 41.240 1.198 1
1 1766 . 21 1 1 A 142 142 LEU N N 141 119.772 122.036 -2.264 1
1 1767 . 21 1 1 A 143 143 LEU H H 142 7.977 7.733 0.244 1
1 1768 . 21 1 1 A 143 143 LEU HA H 142 4.277 4.227 0.050 1
1 1778 . 21 1 1 A 143 143 LEU C C 142 178.323 177.109 1.214 1
1 1779 . 21 1 1 A 143 143 LEU CA C 142 56.181 55.301 0.880 1
1 1780 . 21 1 1 A 143 143 LEU CB C 142 42.556 41.666 0.890 1
1 1784 . 21 1 1 A 143 143 LEU N N 142 119.136 115.404 3.732 1
1 1785 . 21 1 1 A 144 144 GLY H H 143 7.818 7.375 0.443 1
1 1786 . 21 1 1 A 144 144 GLY HA2 H 143 4.080 4.035 0.045 1
1 1787 . 21 1 1 A 144 144 GLY C C 143 174.296 175.763 -1.467 1
1 1788 . 21 1 1 A 144 144 GLY CA C 143 45.755 45.523 0.232 1
1 1789 . 21 1 1 A 144 144 GLY N N 143 106.774 108.780 -2.006 1
1 1790 . 21 1 1 A 145 145 SER H H 144 8.025 8.189 -0.164 1
1 1791 . 21 1 1 A 145 145 SER HA H 144 4.605 4.505 0.100 1
1 1794 . 21 1 1 A 145 145 SER C C 144 173.443 174.062 -0.619 1
1 1795 . 21 1 1 A 145 145 SER CA C 144 58.181 60.072 -1.891 1
1 1796 . 21 1 1 A 145 145 SER CB C 144 64.237 63.939 0.298 1
1 1797 . 21 1 1 A 145 145 SER N N 144 115.479 115.934 -0.455 1
1 8 . 22 1 1 A 3 3 MET H H 2 8.604 8.385 0.219 1
1 9 . 22 1 1 A 3 3 MET HA H 2 4.429 4.545 -0.116 1
1 16 . 22 1 1 A 3 3 MET C C 2 175.745 176.161 -0.416 1
1 17 . 22 1 1 A 3 3 MET CA C 2 55.671 54.182 1.489 1
1 18 . 22 1 1 A 3 3 MET CB C 2 33.009 35.588 -2.579 1
1 21 . 22 1 1 A 3 3 MET N N 2 122.365 123.791 -1.426 1
1 22 . 22 1 1 A 4 4 PHE H H 3 8.192 8.486 -0.294 1
1 23 . 22 1 1 A 4 4 PHE HA H 3 4.592 4.202 0.390 1
1 28 . 22 1 1 A 4 4 PHE C C 3 176.236 176.640 -0.404 1
1 29 . 22 1 1 A 4 4 PHE CA C 3 57.799 60.736 -2.937 1
1 30 . 22 1 1 A 4 4 PHE CB C 3 39.310 39.254 0.056 1
1 31 . 22 1 1 A 4 4 PHE N N 3 120.735 124.939 -4.204 1
1 32 . 22 1 1 A 5 5 GLY H H 4 8.129 8.231 -0.102 1
1 33 . 22 1 1 A 5 5 GLY HA2 H 4 3.875 3.981 -0.106 1
1 34 . 22 1 1 A 5 5 GLY C C 4 173.773 174.037 -0.264 1
1 35 . 22 1 1 A 5 5 GLY CA C 4 45.860 46.097 -0.237 1
1 36 . 22 1 1 A 5 5 GLY N N 4 109.261 107.837 1.424 1
1 37 . 22 1 1 A 6 6 ARG H H 5 8.052 7.932 0.120 1
1 38 . 22 1 1 A 6 6 ARG HA H 5 4.484 4.931 -0.447 1
1 45 . 22 1 1 A 6 6 ARG C C 5 175.601 175.426 0.175 1
1 46 . 22 1 1 A 6 6 ARG CA C 5 55.551 54.237 1.314 1
1 47 . 22 1 1 A 6 6 ARG CB C 5 30.218 32.743 -2.525 1
1 50 . 22 1 1 A 6 6 ARG N N 5 118.800 120.133 -1.333 1
1 52 . 22 1 1 A 7 7 PHE H H 6 8.432 9.192 -0.760 1
1 53 . 22 1 1 A 7 7 PHE HA H 6 5.473 5.003 0.470 1
1 58 . 22 1 1 A 7 7 PHE C C 6 177.738 175.899 1.839 1
1 59 . 22 1 1 A 7 7 PHE CA C 6 57.031 56.833 0.198 1
1 60 . 22 1 1 A 7 7 PHE CB C 6 40.437 42.797 -2.360 1
1 61 . 22 1 1 A 7 7 PHE N N 6 122.625 121.321 1.304 1
1 62 . 22 1 1 A 8 8 THR H H 7 9.115 8.990 0.125 1
1 63 . 22 1 1 A 8 8 THR HA H 7 4.457 4.324 0.133 1
1 69 . 22 1 1 A 8 8 THR C C 7 175.139 176.218 -1.079 1
1 70 . 22 1 1 A 8 8 THR CA C 7 61.268 61.278 -0.010 1
1 71 . 22 1 1 A 8 8 THR CB C 7 71.196 70.878 0.318 1
1 73 . 22 1 1 A 8 8 THR N N 7 114.062 115.224 -1.162 1
1 74 . 22 1 1 A 9 9 GLU H H 8 9.221 9.043 0.178 1
1 75 . 22 1 1 A 9 9 GLU HA H 8 4.078 4.010 0.068 1
1 80 . 22 1 1 A 9 9 GLU C C 8 179.959 178.625 1.334 1
1 81 . 22 1 1 A 9 9 GLU CA C 8 60.423 59.872 0.551 1
1 82 . 22 1 1 A 9 9 GLU CB C 8 29.268 29.162 0.106 1
1 84 . 22 1 1 A 9 9 GLU N N 8 121.730 121.544 0.186 1
1 85 . 22 1 1 A 10 10 ARG H H 9 8.545 8.176 0.369 1
1 86 . 22 1 1 A 10 10 ARG HA H 9 4.166 4.062 0.104 1
1 94 . 22 1 1 A 10 10 ARG C C 9 178.306 178.881 -0.575 1
1 95 . 22 1 1 A 10 10 ARG CA C 9 59.309 59.240 0.069 1
1 96 . 22 1 1 A 10 10 ARG CB C 9 29.642 30.202 -0.560 1
1 99 . 22 1 1 A 10 10 ARG N N 9 118.166 120.182 -2.016 1
1 101 . 22 1 1 A 11 11 ALA H H 10 8.023 8.114 -0.091 1
1 102 . 22 1 1 A 11 11 ALA HA H 10 3.900 4.133 -0.233 1
1 106 . 22 1 1 A 11 11 ALA C C 10 179.238 179.937 -0.699 1
1 107 . 22 1 1 A 11 11 ALA CA C 10 55.825 55.164 0.661 1
1 108 . 22 1 1 A 11 11 ALA CB C 10 19.187 18.263 0.924 1
1 109 . 22 1 1 A 11 11 ALA N N 10 122.406 121.989 0.417 1
1 110 . 22 1 1 A 12 12 GLN H H 11 8.601 8.492 0.109 1
1 111 . 22 1 1 A 12 12 GLN HA H 11 3.910 3.970 -0.060 1
1 118 . 22 1 1 A 12 12 GLN C C 11 179.511 178.729 0.782 1
1 119 . 22 1 1 A 12 12 GLN CA C 11 59.629 58.936 0.693 1
1 120 . 22 1 1 A 12 12 GLN CB C 11 28.300 28.397 -0.097 1
1 122 . 22 1 1 A 12 12 GLN N N 11 116.426 117.982 -1.556 1
1 124 . 22 1 1 A 13 13 LYS H H 12 8.062 7.383 0.679 1
1 125 . 22 1 1 A 13 13 LYS HA H 12 4.236 4.061 0.175 1
1 131 . 22 1 1 A 13 13 LYS C C 12 178.434 179.537 -1.103 1
1 132 . 22 1 1 A 13 13 LYS CA C 12 58.906 59.517 -0.611 1
1 133 . 22 1 1 A 13 13 LYS CB C 12 31.538 32.463 -0.925 1
1 137 . 22 1 1 A 13 13 LYS N N 12 122.168 119.680 2.488 1
1 138 . 22 1 1 A 14 14 VAL H H 13 7.976 7.762 0.214 1
1 139 . 22 1 1 A 14 14 VAL HA H 13 3.418 3.812 -0.394 1
1 147 . 22 1 1 A 14 14 VAL C C 13 177.472 178.692 -1.220 1
1 148 . 22 1 1 A 14 14 VAL CA C 13 67.388 65.543 1.845 1
1 149 . 22 1 1 A 14 14 VAL CB C 13 30.674 31.573 -0.899 1
1 152 . 22 1 1 A 14 14 VAL N N 13 119.521 116.084 3.437 1
1 153 . 22 1 1 A 15 15 LEU H H 14 7.504 8.011 -0.507 1
1 154 . 22 1 1 A 15 15 LEU HA H 14 4.123 4.163 -0.040 1
1 164 . 22 1 1 A 15 15 LEU C C 14 179.854 179.665 0.189 1
1 165 . 22 1 1 A 15 15 LEU CA C 14 57.720 57.431 0.289 1
1 166 . 22 1 1 A 15 15 LEU CB C 14 39.713 41.057 -1.344 1
1 170 . 22 1 1 A 15 15 LEU N N 14 117.908 122.242 -4.334 1
1 171 . 22 1 1 A 16 16 ALA H H 15 8.128 8.051 0.077 1
1 172 . 22 1 1 A 16 16 ALA HA H 15 4.262 4.026 0.236 1
1 176 . 22 1 1 A 16 16 ALA C C 15 181.657 180.449 1.208 1
1 177 . 22 1 1 A 16 16 ALA CA C 15 55.428 55.237 0.191 1
1 178 . 22 1 1 A 16 16 ALA CB C 15 17.989 18.393 -0.404 1
1 179 . 22 1 1 A 16 16 ALA N N 15 125.312 122.670 2.642 1
1 180 . 22 1 1 A 17 17 LEU H H 16 9.049 8.354 0.695 1
1 181 . 22 1 1 A 17 17 LEU HA H 16 4.127 4.027 0.100 1
1 191 . 22 1 1 A 17 17 LEU C C 16 179.195 179.486 -0.291 1
1 192 . 22 1 1 A 17 17 LEU CA C 16 57.552 57.298 0.254 1
1 193 . 22 1 1 A 17 17 LEU CB C 16 42.319 41.392 0.927 1
1 197 . 22 1 1 A 17 17 LEU N N 16 121.282 119.140 2.142 1
1 198 . 22 1 1 A 18 18 ALA H H 17 8.709 8.337 0.372 1
1 199 . 22 1 1 A 18 18 ALA HA H 17 4.087 4.020 0.067 1
1 203 . 22 1 1 A 18 18 ALA C C 17 179.175 179.543 -0.368 1
1 204 . 22 1 1 A 18 18 ALA CA C 17 55.032 54.992 0.040 1
1 205 . 22 1 1 A 18 18 ALA CB C 17 18.409 18.161 0.248 1
1 206 . 22 1 1 A 18 18 ALA N N 17 122.850 122.608 0.242 1
1 207 . 22 1 1 A 19 19 GLN H H 18 7.361 7.461 -0.100 1
1 208 . 22 1 1 A 19 19 GLN HA H 18 3.788 3.892 -0.104 1
1 214 . 22 1 1 A 19 19 GLN C C 18 177.305 178.160 -0.855 1
1 215 . 22 1 1 A 19 19 GLN CA C 18 59.352 59.150 0.202 1
1 216 . 22 1 1 A 19 19 GLN CB C 18 28.102 28.564 -0.462 1
1 218 . 22 1 1 A 19 19 GLN N N 18 116.354 117.818 -1.464 1
1 220 . 22 1 1 A 20 20 GLU H H 19 7.721 7.824 -0.103 1
1 221 . 22 1 1 A 20 20 GLU HA H 19 3.998 4.064 -0.066 1
1 225 . 22 1 1 A 20 20 GLU C C 19 179.800 179.320 0.480 1
1 226 . 22 1 1 A 20 20 GLU CA C 19 59.616 59.397 0.219 1
1 227 . 22 1 1 A 20 20 GLU CB C 19 29.558 29.293 0.265 1
1 229 . 22 1 1 A 20 20 GLU N N 19 118.891 119.655 -0.764 1
1 230 . 22 1 1 A 21 21 GLU H H 20 8.767 8.358 0.409 1
1 231 . 22 1 1 A 21 21 GLU HA H 20 4.217 4.015 0.202 1
1 236 . 22 1 1 A 21 21 GLU C C 20 177.909 179.239 -1.330 1
1 237 . 22 1 1 A 21 21 GLU CA C 20 58.550 59.109 -0.559 1
1 238 . 22 1 1 A 21 21 GLU CB C 20 29.879 29.467 0.412 1
1 240 . 22 1 1 A 21 21 GLU N N 20 120.180 119.737 0.443 1
1 241 . 22 1 1 A 22 22 ALA H H 21 7.872 8.153 -0.281 1
1 242 . 22 1 1 A 22 22 ALA HA H 21 3.533 3.811 -0.278 1
1 246 . 22 1 1 A 22 22 ALA C C 21 179.446 180.041 -0.595 1
1 247 . 22 1 1 A 22 22 ALA CA C 21 56.062 54.975 1.087 1
1 248 . 22 1 1 A 22 22 ALA CB C 21 16.672 17.725 -1.053 1
1 249 . 22 1 1 A 22 22 ALA N N 21 122.119 122.333 -0.214 1
1 250 . 22 1 1 A 23 23 LEU H H 22 7.857 8.235 -0.378 1
1 251 . 22 1 1 A 23 23 LEU HA H 22 4.104 4.008 0.096 1
1 261 . 22 1 1 A 23 23 LEU C C 22 181.182 179.237 1.945 1
1 262 . 22 1 1 A 23 23 LEU CA C 22 57.906 57.519 0.387 1
1 263 . 22 1 1 A 23 23 LEU CB C 22 41.661 41.452 0.209 1
1 267 . 22 1 1 A 23 23 LEU N N 22 117.391 118.252 -0.861 1
1 268 . 22 1 1 A 24 24 ARG H H 23 8.354 8.101 0.253 1
1 269 . 22 1 1 A 24 24 ARG HA H 23 4.006 4.025 -0.019 1
1 277 . 22 1 1 A 24 24 ARG C C 23 178.271 178.621 -0.350 1
1 278 . 22 1 1 A 24 24 ARG CA C 23 59.339 59.002 0.337 1
1 279 . 22 1 1 A 24 24 ARG CB C 23 30.353 29.910 0.443 1
1 282 . 22 1 1 A 24 24 ARG N N 23 121.980 120.642 1.338 1
1 284 . 22 1 1 A 25 25 LEU H H 24 7.625 7.987 -0.362 1
1 285 . 22 1 1 A 25 25 LEU HA H 24 4.214 4.402 -0.188 1
1 295 . 22 1 1 A 25 25 LEU C C 24 175.849 176.783 -0.934 1
1 296 . 22 1 1 A 25 25 LEU CA C 24 54.759 55.585 -0.826 1
1 297 . 22 1 1 A 25 25 LEU CB C 24 42.550 43.314 -0.764 1
1 301 . 22 1 1 A 25 25 LEU N N 24 117.480 119.372 -1.892 1
1 302 . 22 1 1 A 26 26 GLY H H 25 7.757 7.757 0.000 1
1 303 . 22 1 1 A 26 26 GLY HA2 H 25 3.787 3.999 -0.212 1
1 304 . 22 1 1 A 26 26 GLY HA3 H 25 3.895 4.013 -0.118 1
1 305 . 22 1 1 A 26 26 GLY C C 25 174.324 174.744 -0.420 1
1 306 . 22 1 1 A 26 26 GLY CA C 25 46.274 46.298 -0.024 1
1 307 . 22 1 1 A 26 26 GLY N N 25 107.631 107.736 -0.105 1
1 308 . 22 1 1 A 27 27 HIS H H 26 8.417 8.062 0.355 1
1 309 . 22 1 1 A 27 27 HIS HA H 26 4.926 4.626 0.300 1
1 314 . 22 1 1 A 27 27 HIS C C 26 174.493 174.713 -0.220 1
1 315 . 22 1 1 A 27 27 HIS CA C 26 54.996 55.883 -0.887 1
1 316 . 22 1 1 A 27 27 HIS CB C 26 33.066 31.677 1.389 1
1 319 . 22 1 1 A 27 27 HIS N N 26 119.517 118.099 1.418 1
1 320 . 22 1 1 A 28 28 ASN H H 27 8.507 8.372 0.135 1
1 321 . 22 1 1 A 28 28 ASN HA H 27 4.667 4.753 -0.086 1
1 326 . 22 1 1 A 28 28 ASN C C 27 173.854 174.219 -0.365 1
1 327 . 22 1 1 A 28 28 ASN CA C 27 52.896 52.676 0.220 1
1 328 . 22 1 1 A 28 28 ASN CB C 27 39.002 38.614 0.388 1
1 329 . 22 1 1 A 28 28 ASN N N 27 116.636 117.838 -1.202 1
1 331 . 22 1 1 A 29 29 ASN H H 28 7.721 7.725 -0.004 1
1 332 . 22 1 1 A 29 29 ASN HA H 28 5.042 5.273 -0.231 1
1 337 . 22 1 1 A 29 29 ASN C C 28 173.102 173.869 -0.767 1
1 338 . 22 1 1 A 29 29 ASN CA C 28 51.560 51.907 -0.347 1
1 339 . 22 1 1 A 29 29 ASN CB C 28 41.371 43.349 -1.978 1
1 340 . 22 1 1 A 29 29 ASN N N 28 115.792 117.201 -1.409 1
1 342 . 22 1 1 A 30 30 ILE H H 29 8.509 8.884 -0.375 1
1 343 . 22 1 1 A 30 30 ILE HA H 29 4.007 4.237 -0.230 1
1 353 . 22 1 1 A 30 30 ILE C C 29 175.247 175.780 -0.533 1
1 354 . 22 1 1 A 30 30 ILE CA C 29 61.329 59.916 1.413 1
1 355 . 22 1 1 A 30 30 ILE CB C 29 38.173 37.201 0.972 1
1 359 . 22 1 1 A 30 30 ILE N N 29 121.087 121.669 -0.582 1
1 360 . 22 1 1 A 31 31 GLY H H 30 11.966 9.194 2.772 1
1 361 . 22 1 1 A 31 31 GLY HA2 H 30 5.202 4.241 0.961 1
1 362 . 22 1 1 A 31 31 GLY HA3 H 30 4.033 4.251 -0.218 1
1 363 . 22 1 1 A 31 31 GLY CA C 30 43.741 44.015 -0.274 1
1 364 . 22 1 1 A 31 31 GLY N N 30 120.116 115.435 4.681 1
1 365 . 22 1 1 A 32 32 THR H H 31 8.373 8.773 -0.400 1
1 366 . 22 1 1 A 32 32 THR HA H 31 3.702 4.000 -0.298 1
1 372 . 22 1 1 A 32 32 THR C C 31 176.998 176.173 0.825 1
1 373 . 22 1 1 A 32 32 THR CA C 31 66.835 65.792 1.043 1
1 374 . 22 1 1 A 32 32 THR CB C 31 67.220 68.476 -1.256 1
1 376 . 22 1 1 A 32 32 THR N N 31 111.281 113.569 -2.288 1
1 377 . 22 1 1 A 33 33 GLU H H 32 11.651 8.387 3.264 1
1 378 . 22 1 1 A 33 33 GLU HA H 32 3.773 4.003 -0.230 1
1 383 . 22 1 1 A 33 33 GLU C C 32 176.405 178.486 -2.081 1
1 384 . 22 1 1 A 33 33 GLU CA C 32 58.431 58.952 -0.521 1
1 385 . 22 1 1 A 33 33 GLU CB C 32 27.628 29.066 -1.438 1
1 387 . 22 1 1 A 33 33 GLU N N 32 123.205 120.961 2.244 1
1 388 . 22 1 1 A 34 34 HIS H H 33 7.033 7.452 -0.419 1
1 389 . 22 1 1 A 34 34 HIS HA H 33 4.258 4.322 -0.064 1
1 394 . 22 1 1 A 34 34 HIS C C 33 178.017 177.872 0.145 1
1 395 . 22 1 1 A 34 34 HIS CA C 33 60.800 60.338 0.462 1
1 396 . 22 1 1 A 34 34 HIS CB C 33 30.827 31.077 -0.250 1
1 399 . 22 1 1 A 34 34 HIS N N 33 121.357 118.160 3.197 1
1 400 . 22 1 1 A 35 35 ILE H H 34 7.555 7.681 -0.126 1
1 401 . 22 1 1 A 35 35 ILE HA H 34 3.651 3.630 0.021 1
1 411 . 22 1 1 A 35 35 ILE C C 34 177.004 178.374 -1.370 1
1 412 . 22 1 1 A 35 35 ILE CA C 34 65.896 64.448 1.448 1
1 413 . 22 1 1 A 35 35 ILE CB C 34 37.092 37.919 -0.827 1
1 417 . 22 1 1 A 35 35 ILE N N 34 119.144 120.329 -1.185 1
1 418 . 22 1 1 A 36 36 LEU H H 35 7.973 8.289 -0.316 1
1 419 . 22 1 1 A 36 36 LEU HA H 35 4.018 3.984 0.034 1
1 429 . 22 1 1 A 36 36 LEU C C 35 177.302 178.348 -1.046 1
1 430 . 22 1 1 A 36 36 LEU CA C 35 58.356 58.141 0.215 1
1 431 . 22 1 1 A 36 36 LEU CB C 35 41.016 41.461 -0.445 1
1 435 . 22 1 1 A 36 36 LEU N N 35 119.301 121.686 -2.385 1
1 436 . 22 1 1 A 37 37 LEU H H 36 7.913 8.582 -0.669 1
1 437 . 22 1 1 A 37 37 LEU HA H 36 4.017 4.003 0.014 1
1 447 . 22 1 1 A 37 37 LEU C C 36 179.598 179.262 0.336 1
1 448 . 22 1 1 A 37 37 LEU CA C 36 58.081 58.444 -0.363 1
1 449 . 22 1 1 A 37 37 LEU CB C 36 41.266 41.795 -0.529 1
1 453 . 22 1 1 A 37 37 LEU N N 36 116.713 119.085 -2.372 1
1 454 . 22 1 1 A 38 38 GLY H H 37 8.628 8.503 0.125 1
1 455 . 22 1 1 A 38 38 GLY HA2 H 37 3.724 3.784 -0.060 1
1 456 . 22 1 1 A 38 38 GLY HA3 H 37 3.670 3.788 -0.118 1
1 457 . 22 1 1 A 38 38 GLY C C 37 174.409 176.035 -1.626 1
1 458 . 22 1 1 A 38 38 GLY CA C 37 47.630 47.446 0.184 1
1 459 . 22 1 1 A 38 38 GLY N N 37 107.733 106.367 1.366 1
1 460 . 22 1 1 A 39 39 LEU H H 38 8.381 8.188 0.193 1
1 461 . 22 1 1 A 39 39 LEU HA H 38 4.115 4.011 0.104 1
1 471 . 22 1 1 A 39 39 LEU C C 38 179.404 179.639 -0.235 1
1 472 . 22 1 1 A 39 39 LEU CA C 38 58.076 57.981 0.095 1
1 473 . 22 1 1 A 39 39 LEU CB C 38 43.124 41.975 1.149 1
1 477 . 22 1 1 A 39 39 LEU N N 38 121.377 122.941 -1.564 1
1 478 . 22 1 1 A 40 40 VAL H H 39 7.613 7.774 -0.161 1
1 479 . 22 1 1 A 40 40 VAL HA H 39 3.934 3.945 -0.011 1
1 487 . 22 1 1 A 40 40 VAL C C 39 177.927 177.834 0.093 1
1 488 . 22 1 1 A 40 40 VAL CA C 39 64.469 65.243 -0.774 1
1 489 . 22 1 1 A 40 40 VAL CB C 39 31.668 31.073 0.595 1
1 492 . 22 1 1 A 40 40 VAL N N 39 113.190 113.839 -0.649 1
1 493 . 22 1 1 A 41 41 ARG H H 40 8.143 8.101 0.042 1
1 494 . 22 1 1 A 41 41 ARG HA H 40 4.079 4.096 -0.017 1
1 501 . 22 1 1 A 41 41 ARG C C 40 177.656 178.924 -1.268 1
1 502 . 22 1 1 A 41 41 ARG CA C 40 58.076 58.932 -0.856 1
1 503 . 22 1 1 A 41 41 ARG CB C 40 30.472 29.788 0.684 1
1 506 . 22 1 1 A 41 41 ARG N N 40 120.925 122.104 -1.179 1
1 508 . 22 1 1 A 42 42 GLU H H 41 7.923 7.722 0.201 1
1 509 . 22 1 1 A 42 42 GLU HA H 41 3.967 4.207 -0.240 1
1 514 . 22 1 1 A 42 42 GLU C C 41 179.346 176.871 2.475 1
1 515 . 22 1 1 A 42 42 GLU CA C 41 59.616 58.783 0.833 1
1 516 . 22 1 1 A 42 42 GLU CB C 41 29.050 29.375 -0.325 1
1 518 . 22 1 1 A 42 42 GLU N N 41 121.833 119.471 2.362 1
1 519 . 22 1 1 A 43 43 GLY H H 42 6.968 8.193 -1.225 1
1 520 . 22 1 1 A 43 43 GLY HA2 H 42 3.687 3.908 -0.221 1
1 521 . 22 1 1 A 43 43 GLY HA3 H 42 4.015 3.908 0.107 1
1 522 . 22 1 1 A 43 43 GLY C C 42 174.139 173.900 0.239 1
1 523 . 22 1 1 A 43 43 GLY CA C 42 47.970 45.886 2.084 1
1 524 . 22 1 1 A 43 43 GLY N N 42 102.716 107.809 -5.093 1
1 525 . 22 1 1 A 44 44 GLU H H 43 8.157 8.293 -0.136 1
1 526 . 22 1 1 A 44 44 GLU HA H 43 4.541 4.594 -0.053 1
1 531 . 22 1 1 A 44 44 GLU C C 43 177.220 176.816 0.404 1
1 532 . 22 1 1 A 44 44 GLU CA C 43 56.654 56.856 -0.202 1
1 533 . 22 1 1 A 44 44 GLU CB C 43 32.367 32.114 0.253 1
1 535 . 22 1 1 A 44 44 GLU N N 43 120.657 120.608 0.049 1
1 536 . 22 1 1 A 45 45 GLY H H 44 10.065 8.459 1.606 1
1 537 . 22 1 1 A 45 45 GLY HA2 H 44 3.869 4.074 -0.205 1
1 538 . 22 1 1 A 45 45 GLY HA3 H 44 4.138 4.076 0.062 1
1 539 . 22 1 1 A 45 45 GLY C C 44 172.703 174.781 -2.078 1
1 540 . 22 1 1 A 45 45 GLY CA C 44 44.484 45.353 -0.869 1
1 541 . 22 1 1 A 45 45 GLY N N 44 110.513 107.522 2.991 1
1 542 . 22 1 1 A 46 46 ILE H H 45 8.203 8.633 -0.430 1
1 543 . 22 1 1 A 46 46 ILE HA H 45 3.618 3.672 -0.054 1
1 552 . 22 1 1 A 46 46 ILE C C 45 176.478 177.699 -1.221 1
1 553 . 22 1 1 A 46 46 ILE CA C 45 62.933 64.617 -1.684 1
1 554 . 22 1 1 A 46 46 ILE CB C 45 35.803 37.498 -1.695 1
1 558 . 22 1 1 A 46 46 ILE N N 45 117.938 120.402 -2.464 1
1 559 . 22 1 1 A 47 47 ALA H H 46 7.933 8.410 -0.477 1
1 560 . 22 1 1 A 47 47 ALA HA H 46 3.765 3.964 -0.199 1
1 564 . 22 1 1 A 47 47 ALA C C 46 178.182 179.523 -1.341 1
1 565 . 22 1 1 A 47 47 ALA CA C 46 55.470 55.181 0.289 1
1 566 . 22 1 1 A 47 47 ALA CB C 46 20.461 18.144 2.317 1
1 567 . 22 1 1 A 47 47 ALA N N 46 118.905 122.048 -3.143 1
1 568 . 22 1 1 A 48 48 ALA H H 47 7.501 7.958 -0.457 1
1 569 . 22 1 1 A 48 48 ALA HA H 47 3.898 4.087 -0.189 1
1 573 . 22 1 1 A 48 48 ALA C C 47 180.821 179.920 0.901 1
1 574 . 22 1 1 A 48 48 ALA CA C 47 55.519 55.133 0.386 1
1 575 . 22 1 1 A 48 48 ALA CB C 47 17.835 18.134 -0.299 1
1 576 . 22 1 1 A 48 48 ALA N N 47 119.394 120.117 -0.723 1
1 577 . 22 1 1 A 49 49 LYS H H 48 8.032 8.254 -0.222 1
1 578 . 22 1 1 A 49 49 LYS HA H 48 4.001 4.028 -0.027 1
1 585 . 22 1 1 A 49 49 LYS C C 48 179.577 178.552 1.025 1
1 586 . 22 1 1 A 49 49 LYS CA C 48 58.959 58.951 0.008 1
1 587 . 22 1 1 A 49 49 LYS CB C 48 32.486 32.403 0.083 1
1 591 . 22 1 1 A 49 49 LYS N N 48 117.337 118.624 -1.287 1
1 592 . 22 1 1 A 50 50 ALA H H 49 8.998 8.116 0.882 1
1 593 . 22 1 1 A 50 50 ALA HA H 49 3.912 4.054 -0.142 1
1 597 . 22 1 1 A 50 50 ALA C C 49 178.701 180.046 -1.345 1
1 598 . 22 1 1 A 50 50 ALA CA C 49 55.233 54.961 0.272 1
1 599 . 22 1 1 A 50 50 ALA CB C 49 17.499 17.956 -0.457 1
1 600 . 22 1 1 A 50 50 ALA N N 49 124.658 121.647 3.011 1
1 601 . 22 1 1 A 51 51 LEU H H 50 7.951 8.396 -0.445 1
1 602 . 22 1 1 A 51 51 LEU HA H 50 3.943 3.864 0.079 1
1 612 . 22 1 1 A 51 51 LEU C C 50 179.065 179.597 -0.532 1
1 613 . 22 1 1 A 51 51 LEU CA C 50 58.194 58.141 0.053 1
1 614 . 22 1 1 A 51 51 LEU CB C 50 40.542 41.708 -1.166 1
1 618 . 22 1 1 A 51 51 LEU N N 50 116.368 119.297 -2.929 1
1 619 . 22 1 1 A 52 52 GLN H H 51 8.071 8.051 0.020 1
1 620 . 22 1 1 A 52 52 GLN HA H 51 4.027 4.259 -0.232 1
1 626 . 22 1 1 A 52 52 GLN C C 51 180.680 178.484 2.196 1
1 627 . 22 1 1 A 52 52 GLN CA C 51 59.143 58.917 0.226 1
1 628 . 22 1 1 A 52 52 GLN CB C 51 28.256 28.375 -0.119 1
1 630 . 22 1 1 A 52 52 GLN N N 51 118.975 118.248 0.727 1
1 632 . 22 1 1 A 53 53 ALA H H 52 8.265 8.108 0.157 1
1 633 . 22 1 1 A 53 53 ALA HA H 52 4.187 4.134 0.053 1
1 637 . 22 1 1 A 53 53 ALA C C 52 179.444 179.432 0.012 1
1 638 . 22 1 1 A 53 53 ALA CA C 52 54.829 54.853 -0.024 1
1 639 . 22 1 1 A 53 53 ALA CB C 52 18.077 18.390 -0.313 1
1 640 . 22 1 1 A 53 53 ALA N N 52 124.515 122.599 1.916 1
1 641 . 22 1 1 A 54 54 LEU H H 53 7.485 7.711 -0.226 1
1 642 . 22 1 1 A 54 54 LEU HA H 53 4.342 4.250 0.092 1
1 652 . 22 1 1 A 54 54 LEU C C 53 176.440 176.963 -0.523 1
1 653 . 22 1 1 A 54 54 LEU CA C 53 54.878 54.897 -0.019 1
1 654 . 22 1 1 A 54 54 LEU CB C 53 41.964 42.373 -0.409 1
1 658 . 22 1 1 A 54 54 LEU N N 53 117.018 116.651 0.367 1
1 659 . 22 1 1 A 55 55 GLY H H 54 7.981 7.873 0.108 1
1 660 . 22 1 1 A 55 55 GLY HA2 H 54 3.806 3.939 -0.133 1
1 661 . 22 1 1 A 55 55 GLY HA3 H 54 4.223 3.939 0.284 1
1 662 . 22 1 1 A 55 55 GLY C C 54 174.445 174.454 -0.009 1
1 663 . 22 1 1 A 55 55 GLY CA C 54 45.391 45.420 -0.029 1
1 664 . 22 1 1 A 55 55 GLY N N 54 107.344 107.031 0.313 1
1 665 . 22 1 1 A 56 56 LEU H H 55 8.069 7.690 0.379 1
1 666 . 22 1 1 A 56 56 LEU HA H 55 4.554 4.611 -0.057 1
1 676 . 22 1 1 A 56 56 LEU C C 55 174.537 176.058 -1.521 1
1 677 . 22 1 1 A 56 56 LEU CA C 55 53.519 54.069 -0.550 1
1 678 . 22 1 1 A 56 56 LEU CB C 55 42.438 43.096 -0.658 1
1 682 . 22 1 1 A 56 56 LEU N N 55 121.996 122.698 -0.702 1
1 683 . 22 1 1 A 57 57 GLY H H 56 7.641 8.308 -0.667 1
1 684 . 22 1 1 A 57 57 GLY HA2 H 56 3.924 4.230 -0.306 1
1 685 . 22 1 1 A 57 57 GLY HA3 H 56 4.276 4.230 0.046 1
1 686 . 22 1 1 A 57 57 GLY C C 56 174.295 174.712 -0.417 1
1 687 . 22 1 1 A 57 57 GLY CA C 56 44.169 45.511 -1.342 1
1 688 . 22 1 1 A 57 57 GLY N N 56 107.895 108.615 -0.720 1
1 689 . 22 1 1 A 58 58 SER H H 57 8.664 8.934 -0.270 1
1 690 . 22 1 1 A 58 58 SER HA H 57 3.845 4.212 -0.367 1
1 692 . 22 1 1 A 58 58 SER C C 57 176.188 176.568 -0.380 1
1 693 . 22 1 1 A 58 58 SER CA C 57 62.388 61.407 0.981 1
1 694 . 22 1 1 A 58 58 SER CB C 57 62.511 62.916 -0.405 1
1 695 . 22 1 1 A 58 58 SER N N 57 116.390 115.664 0.726 1
1 696 . 22 1 1 A 59 59 GLU H H 58 8.767 8.271 0.496 1
1 697 . 22 1 1 A 59 59 GLU HA H 58 4.108 3.946 0.162 1
1 702 . 22 1 1 A 59 59 GLU C C 58 177.349 178.862 -1.513 1
1 703 . 22 1 1 A 59 59 GLU CA C 58 59.763 59.395 0.368 1
1 704 . 22 1 1 A 59 59 GLU CB C 58 28.801 29.265 -0.464 1
1 706 . 22 1 1 A 59 59 GLU N N 58 120.991 121.457 -0.466 1
1 707 . 22 1 1 A 60 60 LYS H H 59 7.692 7.691 0.001 1
1 708 . 22 1 1 A 60 60 LYS HA H 59 4.111 4.063 0.048 1
1 713 . 22 1 1 A 60 60 LYS C C 59 178.910 179.471 -0.561 1
1 714 . 22 1 1 A 60 60 LYS CA C 59 58.972 59.271 -0.299 1
1 715 . 22 1 1 A 60 60 LYS CB C 59 32.705 32.221 0.484 1
1 719 . 22 1 1 A 60 60 LYS N N 59 119.855 119.034 0.821 1
1 720 . 22 1 1 A 61 61 ILE H H 60 7.664 8.081 -0.417 1
1 721 . 22 1 1 A 61 61 ILE HA H 60 3.489 3.671 -0.182 1
1 731 . 22 1 1 A 61 61 ILE C C 60 177.167 178.042 -0.875 1
1 732 . 22 1 1 A 61 61 ILE CA C 60 65.184 65.243 -0.059 1
1 733 . 22 1 1 A 61 61 ILE CB C 60 37.394 37.496 -0.102 1
1 737 . 22 1 1 A 61 61 ILE N N 60 117.324 120.460 -3.136 1
1 738 . 22 1 1 A 62 62 GLN H H 61 8.649 8.428 0.221 1
1 739 . 22 1 1 A 62 62 GLN HA H 61 3.706 3.962 -0.256 1
1 746 . 22 1 1 A 62 62 GLN C C 61 177.887 178.854 -0.967 1
1 747 . 22 1 1 A 62 62 GLN CA C 61 60.121 59.081 1.040 1
1 748 . 22 1 1 A 62 62 GLN CB C 61 28.018 28.109 -0.091 1
1 750 . 22 1 1 A 62 62 GLN N N 61 118.894 118.917 -0.023 1
1 752 . 22 1 1 A 63 63 LYS H H 62 8.061 8.210 -0.149 1
1 753 . 22 1 1 A 63 63 LYS HA H 62 4.083 4.020 0.063 1
1 760 . 22 1 1 A 63 63 LYS C C 62 179.610 178.875 0.735 1
1 761 . 22 1 1 A 63 63 LYS CA C 62 59.222 59.596 -0.374 1
1 762 . 22 1 1 A 63 63 LYS CB C 62 32.224 32.178 0.046 1
1 766 . 22 1 1 A 63 63 LYS N N 62 117.479 118.831 -1.352 1
1 767 . 22 1 1 A 64 64 GLU H H 63 7.879 7.674 0.205 1
1 768 . 22 1 1 A 64 64 GLU HA H 63 4.145 4.067 0.078 1
1 772 . 22 1 1 A 64 64 GLU C C 63 179.564 179.379 0.185 1
1 773 . 22 1 1 A 64 64 GLU CA C 63 58.901 59.155 -0.254 1
1 774 . 22 1 1 A 64 64 GLU CB C 63 29.402 29.301 0.101 1
1 776 . 22 1 1 A 64 64 GLU N N 63 120.004 119.702 0.302 1
1 777 . 22 1 1 A 65 65 VAL H H 64 8.493 8.151 0.342 1
1 778 . 22 1 1 A 65 65 VAL HA H 64 3.394 3.421 -0.027 1
1 786 . 22 1 1 A 65 65 VAL C C 64 177.956 177.876 0.080 1
1 787 . 22 1 1 A 65 65 VAL CA C 64 67.251 66.933 0.318 1
1 788 . 22 1 1 A 65 65 VAL CB C 64 31.791 31.593 0.198 1
1 791 . 22 1 1 A 65 65 VAL N N 64 118.363 120.689 -2.326 1
1 792 . 22 1 1 A 66 66 GLU H H 65 8.502 8.573 -0.071 1
1 793 . 22 1 1 A 66 66 GLU HA H 65 3.935 4.018 -0.083 1
1 797 . 22 1 1 A 66 66 GLU C C 65 179.002 179.252 -0.250 1
1 798 . 22 1 1 A 66 66 GLU CA C 65 60.120 59.231 0.889 1
1 799 . 22 1 1 A 66 66 GLU CB C 65 29.388 29.078 0.310 1
1 801 . 22 1 1 A 66 66 GLU N N 65 116.960 119.590 -2.630 1
1 802 . 22 1 1 A 67 67 SER H H 66 7.880 8.076 -0.196 1
1 803 . 22 1 1 A 67 67 SER HA H 66 4.348 4.265 0.083 1
1 805 . 22 1 1 A 67 67 SER C C 66 175.340 175.392 -0.052 1
1 806 . 22 1 1 A 67 67 SER CA C 66 60.963 60.730 0.233 1
1 807 . 22 1 1 A 67 67 SER CB C 66 63.405 62.839 0.566 1
1 808 . 22 1 1 A 67 67 SER N N 66 113.395 115.898 -2.503 1
1 809 . 22 1 1 A 68 68 LEU H H 67 7.543 7.489 0.054 1
1 810 . 22 1 1 A 68 68 LEU HA H 67 4.474 4.325 0.149 1
1 820 . 22 1 1 A 68 68 LEU C C 67 178.325 178.324 0.001 1
1 821 . 22 1 1 A 68 68 LEU CA C 67 56.299 56.159 0.140 1
1 822 . 22 1 1 A 68 68 LEU CB C 67 44.114 43.769 0.345 1
1 826 . 22 1 1 A 68 68 LEU N N 67 120.277 117.972 2.305 1
1 827 . 22 1 1 A 69 69 ILE H H 68 7.676 7.810 -0.134 1
1 828 . 22 1 1 A 69 69 ILE HA H 68 4.508 4.476 0.032 1
1 838 . 22 1 1 A 69 69 ILE C C 68 176.244 177.521 -1.277 1
1 839 . 22 1 1 A 69 69 ILE CA C 68 61.156 60.922 0.234 1
1 840 . 22 1 1 A 69 69 ILE CB C 68 39.713 38.235 1.478 1
1 844 . 22 1 1 A 69 69 ILE N N 68 113.228 110.777 2.451 1
1 845 . 22 1 1 A 70 70 GLY H H 69 8.175 8.192 -0.017 1
1 846 . 22 1 1 A 70 70 GLY HA2 H 69 4.024 4.020 0.004 1
1 847 . 22 1 1 A 70 70 GLY HA3 H 69 4.243 4.051 0.192 1
1 848 . 22 1 1 A 70 70 GLY C C 69 173.477 175.040 -1.563 1
1 849 . 22 1 1 A 70 70 GLY CA C 69 45.191 46.388 -1.197 1
1 850 . 22 1 1 A 70 70 GLY N N 69 110.321 112.425 -2.104 1
1 851 . 22 1 1 A 71 71 ARG H H 70 8.357 7.835 0.522 1
1 852 . 22 1 1 A 71 71 ARG HA H 70 4.703 4.303 0.400 1
1 858 . 22 1 1 A 71 71 ARG C C 70 177.311 176.517 0.794 1
1 859 . 22 1 1 A 71 71 ARG CA C 70 55.779 57.518 -1.739 1
1 860 . 22 1 1 A 71 71 ARG CB C 70 32.012 31.274 0.738 1
1 863 . 22 1 1 A 71 71 ARG N N 70 119.749 120.599 -0.850 1
1 865 . 22 1 1 A 72 72 GLY H H 71 8.667 7.636 1.031 1
1 866 . 22 1 1 A 72 72 GLY HA2 H 71 3.915 3.933 -0.018 1
1 867 . 22 1 1 A 72 72 GLY HA3 H 71 4.379 3.964 0.415 1
1 868 . 22 1 1 A 72 72 GLY C C 71 173.881 172.736 1.145 1
1 869 . 22 1 1 A 72 72 GLY CA C 71 44.761 44.825 -0.064 1
1 870 . 22 1 1 A 72 72 GLY N N 71 110.644 107.141 3.503 1
1 871 . 22 1 1 A 73 73 GLN H H 72 8.509 8.430 0.079 1
1 872 . 22 1 1 A 73 73 GLN HA H 72 4.575 4.684 -0.109 1
1 878 . 22 1 1 A 73 73 GLN C C 72 173.145 174.089 -0.944 1
1 879 . 22 1 1 A 73 73 GLN CA C 72 55.299 54.544 0.755 1
1 880 . 22 1 1 A 73 73 GLN CB C 72 30.235 29.290 0.945 1
1 882 . 22 1 1 A 73 73 GLN N N 72 118.661 117.350 1.311 1
1 884 . 22 1 1 A 74 74 GLU H H 73 8.446 8.521 -0.075 1
1 885 . 22 1 1 A 74 74 GLU HA H 73 4.349 4.425 -0.076 1
1 889 . 22 1 1 A 74 74 GLU C C 73 176.139 176.078 0.061 1
1 890 . 22 1 1 A 74 74 GLU CA C 73 56.386 56.009 0.377 1
1 891 . 22 1 1 A 74 74 GLU CB C 73 30.425 29.083 1.342 1
1 893 . 22 1 1 A 74 74 GLU N N 73 121.687 124.050 -2.363 1
1 894 . 22 1 1 A 75 75 MET H H 74 8.530 8.240 0.290 1
1 895 . 22 1 1 A 75 75 MET HA H 74 4.575 4.763 -0.188 1
1 903 . 22 1 1 A 75 75 MET C C 74 176.027 176.001 0.026 1
1 904 . 22 1 1 A 75 75 MET CA C 74 55.082 54.507 0.575 1
1 905 . 22 1 1 A 75 75 MET CB C 74 33.495 34.016 -0.521 1
1 908 . 22 1 1 A 75 75 MET N N 74 122.094 126.281 -4.187 1
1 909 . 22 1 1 A 76 76 SER H H 75 8.379 8.175 0.204 1
1 910 . 22 1 1 A 76 76 SER HA H 75 4.551 4.035 0.516 1
1 913 . 22 1 1 A 76 76 SER C C 75 175.763 174.211 1.552 1
1 914 . 22 1 1 A 76 76 SER CA C 75 58.076 59.439 -1.363 1
1 915 . 22 1 1 A 76 76 SER CB C 75 64.118 61.222 2.896 1
1 916 . 22 1 1 A 76 76 SER N N 75 117.163 113.757 3.406 1
1 917 . 22 1 1 A 77 77 GLN H H 76 8.451 7.684 0.767 1
1 918 . 22 1 1 A 77 77 GLN HA H 76 4.391 4.317 0.074 1
1 924 . 22 1 1 A 77 77 GLN C C 76 175.753 175.923 -0.170 1
1 925 . 22 1 1 A 77 77 GLN CA C 76 56.417 55.212 1.205 1
1 926 . 22 1 1 A 77 77 GLN CB C 76 29.879 29.769 0.110 1
1 928 . 22 1 1 A 77 77 GLN N N 76 121.687 122.587 -0.900 1
1 930 . 22 1 1 A 78 78 THR H H 77 8.003 8.350 -0.347 1
1 931 . 22 1 1 A 78 78 THR HA H 77 4.352 4.116 0.236 1
1 936 . 22 1 1 A 78 78 THR C C 77 173.559 175.023 -1.464 1
1 937 . 22 1 1 A 78 78 THR CA C 77 61.394 63.644 -2.250 1
1 938 . 22 1 1 A 78 78 THR CB C 77 69.918 69.419 0.499 1
1 940 . 22 1 1 A 78 78 THR N N 77 114.633 118.711 -4.078 1
1 941 . 22 1 1 A 79 79 ILE H H 78 8.174 8.307 -0.133 1
1 942 . 22 1 1 A 79 79 ILE HA H 78 4.463 4.308 0.155 1
1 952 . 22 1 1 A 79 79 ILE C C 78 175.293 175.373 -0.080 1
1 953 . 22 1 1 A 79 79 ILE CA C 78 60.455 62.592 -2.137 1
1 954 . 22 1 1 A 79 79 ILE CB C 78 39.357 37.993 1.364 1
1 958 . 22 1 1 A 79 79 ILE N N 78 123.716 126.923 -3.207 1
1 959 . 22 1 1 A 80 80 HIS H H 79 8.108 8.768 -0.660 1
1 960 . 22 1 1 A 80 80 HIS HA H 79 4.954 5.288 -0.334 1
1 965 . 22 1 1 A 80 80 HIS C C 79 174.070 172.844 1.226 1
1 966 . 22 1 1 A 80 80 HIS CA C 79 54.641 54.896 -0.255 1
1 967 . 22 1 1 A 80 80 HIS CB C 79 31.538 33.974 -2.436 1
1 970 . 22 1 1 A 80 80 HIS N N 79 121.190 127.257 -6.067 1
1 971 . 22 1 1 A 81 81 TYR H H 80 8.870 8.712 0.158 1
1 972 . 22 1 1 A 81 81 TYR HA H 80 5.180 5.048 0.132 1
1 977 . 22 1 1 A 81 81 TYR C C 80 177.511 176.063 1.448 1
1 978 . 22 1 1 A 81 81 TYR CA C 80 58.109 57.107 1.002 1
1 979 . 22 1 1 A 81 81 TYR CB C 80 39.831 39.696 0.135 1
1 982 . 22 1 1 A 81 81 TYR N N 80 121.365 122.114 -0.749 1
1 983 . 22 1 1 A 82 82 THR H H 81 8.865 8.932 -0.067 1
1 984 . 22 1 1 A 82 82 THR HA H 81 4.744 4.757 -0.013 1
1 990 . 22 1 1 A 82 82 THR C C 81 171.095 175.464 -4.369 1
1 991 . 22 1 1 A 82 82 THR CA C 81 60.212 60.731 -0.519 1
1 992 . 22 1 1 A 82 82 THR CB C 81 68.620 68.936 -0.316 1
1 994 . 22 1 1 A 82 82 THR N N 81 114.121 118.190 -4.069 1
1 995 . 22 1 1 A 83 83 PRO HA H 82 4.334 4.304 0.030 1
1 1002 . 22 1 1 A 83 83 PRO C C 82 180.316 179.228 1.088 1
1 1003 . 22 1 1 A 83 83 PRO CA C 82 66.133 65.544 0.589 1
1 1006 . 22 1 1 A 83 83 PRO CB C 82 32.089 31.827 0.262 1
1 1007 . 22 1 1 A 84 84 ARG H H 83 8.236 8.438 -0.202 1
1 1008 . 22 1 1 A 84 84 ARG HA H 83 4.209 4.077 0.132 1
1 1016 . 22 1 1 A 84 84 ARG C C 83 177.080 179.102 -2.022 1
1 1017 . 22 1 1 A 84 84 ARG CA C 83 59.025 59.504 -0.479 1
1 1018 . 22 1 1 A 84 84 ARG CB C 83 29.405 30.017 -0.612 1
1 1021 . 22 1 1 A 84 84 ARG N N 83 115.683 118.759 -3.076 1
1 1023 . 22 1 1 A 85 85 ALA H H 84 8.090 7.974 0.116 1
1 1024 . 22 1 1 A 85 85 ALA HA H 84 3.879 4.109 -0.230 1
1 1028 . 22 1 1 A 85 85 ALA C C 84 179.404 179.327 0.077 1
1 1029 . 22 1 1 A 85 85 ALA CA C 84 55.910 55.328 0.582 1
1 1030 . 22 1 1 A 85 85 ALA CB C 84 19.224 18.272 0.952 1
1 1031 . 22 1 1 A 85 85 ALA N N 84 123.056 122.286 0.770 1
1 1032 . 22 1 1 A 86 86 LYS H H 85 8.343 8.357 -0.014 1
1 1033 . 22 1 1 A 86 86 LYS HA H 85 3.814 3.957 -0.143 1
1 1039 . 22 1 1 A 86 86 LYS C C 85 179.367 178.388 0.979 1
1 1040 . 22 1 1 A 86 86 LYS CA C 85 60.328 59.752 0.576 1
1 1041 . 22 1 1 A 86 86 LYS CB C 85 31.931 32.491 -0.560 1
1 1045 . 22 1 1 A 86 86 LYS N N 85 116.949 118.276 -1.327 1
1 1046 . 22 1 1 A 87 87 LYS H H 86 7.876 7.767 0.109 1
1 1047 . 22 1 1 A 87 87 LYS HA H 86 4.232 4.233 -0.001 1
1 1054 . 22 1 1 A 87 87 LYS C C 86 178.369 178.705 -0.336 1
1 1055 . 22 1 1 A 87 87 LYS CA C 86 58.432 59.026 -0.594 1
1 1056 . 22 1 1 A 87 87 LYS CB C 86 31.419 32.017 -0.598 1
1 1060 . 22 1 1 A 87 87 LYS N N 86 120.630 119.315 1.315 1
1 1061 . 22 1 1 A 88 88 VAL H H 87 8.085 8.109 -0.024 1
1 1062 . 22 1 1 A 88 88 VAL HA H 87 3.407 3.700 -0.293 1
1 1070 . 22 1 1 A 88 88 VAL C C 87 178.773 178.544 0.229 1
1 1071 . 22 1 1 A 88 88 VAL CA C 87 67.369 66.398 0.971 1
1 1072 . 22 1 1 A 88 88 VAL CB C 87 30.709 31.753 -1.044 1
1 1075 . 22 1 1 A 88 88 VAL N N 87 119.306 119.690 -0.384 1
1 1076 . 22 1 1 A 89 89 ILE H H 88 7.820 8.586 -0.766 1
1 1077 . 22 1 1 A 89 89 ILE HA H 88 3.680 3.660 0.020 1
1 1087 . 22 1 1 A 89 89 ILE C C 88 178.274 178.057 0.217 1
1 1088 . 22 1 1 A 89 89 ILE CA C 88 65.185 65.840 -0.655 1
1 1089 . 22 1 1 A 89 89 ILE CB C 88 36.514 37.967 -1.453 1
1 1093 . 22 1 1 A 89 89 ILE N N 88 122.021 120.279 1.742 1
1 1094 . 22 1 1 A 90 90 GLU H H 89 8.073 8.023 0.050 1
1 1095 . 22 1 1 A 90 90 GLU HA H 89 4.114 4.022 0.092 1
1 1100 . 22 1 1 A 90 90 GLU C C 89 180.562 179.945 0.617 1
1 1101 . 22 1 1 A 90 90 GLU CA C 89 60.131 59.212 0.919 1
1 1102 . 22 1 1 A 90 90 GLU CB C 89 29.713 29.603 0.110 1
1 1104 . 22 1 1 A 90 90 GLU N N 89 121.375 119.314 2.061 1
1 1105 . 22 1 1 A 91 91 LEU H H 90 9.211 8.720 0.491 1
1 1106 . 22 1 1 A 91 91 LEU HA H 90 4.180 4.053 0.127 1
1 1116 . 22 1 1 A 91 91 LEU C C 90 179.293 179.000 0.293 1
1 1117 . 22 1 1 A 91 91 LEU CA C 90 57.484 58.007 -0.523 1
1 1118 . 22 1 1 A 91 91 LEU CB C 90 42.556 41.771 0.785 1
1 1122 . 22 1 1 A 91 91 LEU N N 90 120.698 120.489 0.209 1
1 1123 . 22 1 1 A 92 92 SER H H 91 8.694 8.368 0.326 1
1 1124 . 22 1 1 A 92 92 SER HA H 91 4.180 4.254 -0.074 1
1 1128 . 22 1 1 A 92 92 SER C C 91 175.941 176.150 -0.209 1
1 1129 . 22 1 1 A 92 92 SER CA C 91 62.816 62.070 0.746 1
1 1130 . 22 1 1 A 92 92 SER CB C 91 62.579 62.699 -0.120 1
1 1131 . 22 1 1 A 92 92 SER N N 91 118.603 113.759 4.844 1
1 1132 . 22 1 1 A 93 93 MET H H 92 7.457 7.940 -0.483 1
1 1133 . 22 1 1 A 93 93 MET HA H 92 3.912 4.186 -0.274 1
1 1141 . 22 1 1 A 93 93 MET C C 92 178.540 177.902 0.638 1
1 1142 . 22 1 1 A 93 93 MET CA C 92 58.906 57.884 1.022 1
1 1143 . 22 1 1 A 93 93 MET CB C 92 32.723 32.117 0.606 1
1 1146 . 22 1 1 A 93 93 MET N N 92 120.144 121.050 -0.906 1
1 1147 . 22 1 1 A 94 94 ASP H H 93 7.682 8.359 -0.677 1
1 1148 . 22 1 1 A 94 94 ASP HA H 93 4.430 4.205 0.225 1
1 1151 . 22 1 1 A 94 94 ASP C C 93 178.003 178.455 -0.452 1
1 1152 . 22 1 1 A 94 94 ASP CA C 93 57.939 57.319 0.620 1
1 1153 . 22 1 1 A 94 94 ASP CB C 93 42.440 41.054 1.386 1
1 1154 . 22 1 1 A 94 94 ASP N N 93 121.042 119.521 1.521 1
1 1155 . 22 1 1 A 95 95 GLU H H 94 8.728 8.346 0.382 1
1 1156 . 22 1 1 A 95 95 GLU HA H 94 3.913 4.054 -0.141 1
1 1160 . 22 1 1 A 95 95 GLU C C 94 178.818 179.180 -0.362 1
1 1161 . 22 1 1 A 95 95 GLU CA C 94 59.030 58.518 0.512 1
1 1162 . 22 1 1 A 95 95 GLU CB C 94 29.524 29.956 -0.432 1
1 1164 . 22 1 1 A 95 95 GLU N N 94 118.504 119.057 -0.553 1
1 1165 . 22 1 1 A 96 96 ALA H H 95 7.689 8.367 -0.678 1
1 1166 . 22 1 1 A 96 96 ALA HA H 95 3.512 3.353 0.159 1
1 1170 . 22 1 1 A 96 96 ALA C C 95 179.178 179.713 -0.535 1
1 1171 . 22 1 1 A 96 96 ALA CA C 95 56.062 54.651 1.411 1
1 1172 . 22 1 1 A 96 96 ALA CB C 95 16.778 17.934 -1.156 1
1 1173 . 22 1 1 A 96 96 ALA N N 95 120.824 122.335 -1.511 1
1 1174 . 22 1 1 A 97 97 ARG H H 96 7.707 7.800 -0.093 1
1 1175 . 22 1 1 A 97 97 ARG HA H 96 4.009 4.303 -0.294 1
1 1183 . 22 1 1 A 97 97 ARG C C 96 181.088 178.937 2.151 1
1 1184 . 22 1 1 A 97 97 ARG CA C 96 59.467 58.664 0.803 1
1 1185 . 22 1 1 A 97 97 ARG CB C 96 29.642 29.679 -0.037 1
1 1188 . 22 1 1 A 97 97 ARG N N 96 118.316 118.428 -0.112 1
1 1190 . 22 1 1 A 98 98 LYS H H 97 8.374 7.937 0.437 1
1 1191 . 22 1 1 A 98 98 LYS HA H 97 3.938 4.092 -0.154 1
1 1198 . 22 1 1 A 98 98 LYS C C 97 178.613 178.468 0.145 1
1 1199 . 22 1 1 A 98 98 LYS CA C 97 59.565 59.027 0.538 1
1 1200 . 22 1 1 A 98 98 LYS CB C 97 32.604 31.962 0.642 1
1 1204 . 22 1 1 A 98 98 LYS N N 97 120.860 118.950 1.910 1
1 1205 . 22 1 1 A 99 99 LEU H H 98 7.453 7.726 -0.273 1
1 1206 . 22 1 1 A 99 99 LEU HA H 98 4.213 4.328 -0.115 1
1 1216 . 22 1 1 A 99 99 LEU C C 98 176.509 177.118 -0.609 1
1 1217 . 22 1 1 A 99 99 LEU CA C 98 54.878 55.376 -0.498 1
1 1218 . 22 1 1 A 99 99 LEU CB C 98 42.319 42.626 -0.307 1
1 1222 . 22 1 1 A 99 99 LEU N N 98 117.534 117.729 -0.195 1
1 1223 . 22 1 1 A 100 100 GLY H H 99 7.773 7.622 0.151 1
1 1224 . 22 1 1 A 100 100 GLY HA2 H 99 3.735 3.954 -0.219 1
1 1225 . 22 1 1 A 100 100 GLY HA3 H 99 4.018 4.006 0.012 1
1 1226 . 22 1 1 A 100 100 GLY C C 99 174.815 174.910 -0.095 1
1 1227 . 22 1 1 A 100 100 GLY CA C 99 45.710 46.147 -0.437 1
1 1228 . 22 1 1 A 100 100 GLY N N 99 107.492 108.284 -0.792 1
1 1229 . 22 1 1 A 101 101 HIS H H 100 8.258 8.125 0.133 1
1 1230 . 22 1 1 A 101 101 HIS HA H 100 4.994 4.270 0.724 1
1 1235 . 22 1 1 A 101 101 HIS C C 100 175.623 174.165 1.458 1
1 1236 . 22 1 1 A 101 101 HIS CA C 100 54.641 57.174 -2.533 1
1 1237 . 22 1 1 A 101 101 HIS CB C 100 32.960 29.833 3.127 1
1 1240 . 22 1 1 A 101 101 HIS N N 100 120.938 118.053 2.885 1
1 1241 . 22 1 1 A 102 102 SER H H 101 8.888 7.575 1.313 1
1 1242 . 22 1 1 A 102 102 SER HA H 101 4.306 2.076 2.230 1
1 1245 . 22 1 1 A 102 102 SER C C 101 172.722 171.748 0.974 1
1 1246 . 22 1 1 A 102 102 SER CA C 101 59.004 59.197 -0.193 1
1 1247 . 22 1 1 A 102 102 SER CB C 101 63.706 61.116 2.590 1
1 1248 . 22 1 1 A 102 102 SER N N 101 117.679 111.381 6.298 1
1 1249 . 22 1 1 A 103 103 TYR H H 102 7.355 6.727 0.628 1
1 1250 . 22 1 1 A 103 103 TYR HA H 102 4.854 4.875 -0.021 1
1 1255 . 22 1 1 A 103 103 TYR C C 102 173.176 173.062 0.114 1
1 1256 . 22 1 1 A 103 103 TYR CA C 102 55.470 56.054 -0.584 1
1 1257 . 22 1 1 A 103 103 TYR CB C 102 41.371 40.053 1.318 1
1 1260 . 22 1 1 A 103 103 TYR N N 102 118.749 116.283 2.466 1
1 1261 . 22 1 1 A 104 104 VAL H H 103 8.324 9.042 -0.718 1
1 1262 . 22 1 1 A 104 104 VAL HA H 103 4.097 4.328 -0.231 1
1 1270 . 22 1 1 A 104 104 VAL C C 103 175.651 176.482 -0.831 1
1 1271 . 22 1 1 A 104 104 VAL CA C 103 61.986 61.933 0.053 1
1 1272 . 22 1 1 A 104 104 VAL CB C 103 32.130 31.834 0.296 1
1 1275 . 22 1 1 A 104 104 VAL N N 103 119.943 120.792 -0.849 1
1 1276 . 22 1 1 A 105 105 GLY H H 104 12.174 8.928 3.246 1
1 1277 . 22 1 1 A 105 105 GLY HA2 H 104 5.308 4.264 1.044 1
1 1278 . 22 1 1 A 105 105 GLY HA3 H 104 4.077 4.298 -0.221 1
1 1279 . 22 1 1 A 105 105 GLY C C 104 176.833 174.983 1.850 1
1 1280 . 22 1 1 A 105 105 GLY CA C 104 43.741 44.880 -1.139 1
1 1281 . 22 1 1 A 105 105 GLY N N 104 119.940 114.897 5.043 1
1 1282 . 22 1 1 A 106 106 THR H H 105 8.379 8.904 -0.525 1
1 1283 . 22 1 1 A 106 106 THR HA H 105 3.733 4.069 -0.336 1
1 1289 . 22 1 1 A 106 106 THR C C 105 176.920 176.180 0.740 1
1 1290 . 22 1 1 A 106 106 THR CA C 105 66.857 65.660 1.197 1
1 1291 . 22 1 1 A 106 106 THR CB C 105 67.211 68.416 -1.205 1
1 1293 . 22 1 1 A 106 106 THR N N 105 110.684 114.159 -3.475 1
1 1294 . 22 1 1 A 107 107 GLU H H 106 11.835 8.339 3.496 1
1 1295 . 22 1 1 A 107 107 GLU HA H 106 3.744 4.028 -0.284 1
1 1300 . 22 1 1 A 107 107 GLU C C 106 176.169 178.543 -2.374 1
1 1301 . 22 1 1 A 107 107 GLU CA C 106 58.551 58.971 -0.420 1
1 1302 . 22 1 1 A 107 107 GLU CB C 106 27.658 29.110 -1.452 1
1 1304 . 22 1 1 A 107 107 GLU N N 106 123.810 121.061 2.749 1
1 1305 . 22 1 1 A 108 108 HIS H H 107 6.963 7.453 -0.490 1
1 1306 . 22 1 1 A 108 108 HIS HA H 107 4.233 4.407 -0.174 1
1 1311 . 22 1 1 A 108 108 HIS C C 107 177.663 177.899 -0.236 1
1 1312 . 22 1 1 A 108 108 HIS CA C 107 60.564 60.229 0.335 1
1 1313 . 22 1 1 A 108 108 HIS CB C 107 30.946 30.490 0.456 1
1 1316 . 22 1 1 A 108 108 HIS N N 107 120.900 117.649 3.251 1
1 1317 . 22 1 1 A 109 109 ILE H H 108 7.476 8.068 -0.592 1
1 1318 . 22 1 1 A 109 109 ILE HA H 108 4.399 3.833 0.566 1
1 1328 . 22 1 1 A 109 109 ILE C C 108 177.798 178.292 -0.494 1
1 1329 . 22 1 1 A 109 109 ILE CA C 108 63.948 65.221 -1.273 1
1 1330 . 22 1 1 A 109 109 ILE CB C 108 37.191 37.931 -0.740 1
1 1334 . 22 1 1 A 109 109 ILE N N 108 119.656 120.680 -1.024 1
1 1335 . 22 1 1 A 110 110 LEU H H 109 7.774 8.338 -0.564 1
1 1336 . 22 1 1 A 110 110 LEU HA H 109 3.940 4.024 -0.084 1
1 1346 . 22 1 1 A 110 110 LEU C C 109 177.019 178.489 -1.470 1
1 1347 . 22 1 1 A 110 110 LEU CA C 109 58.432 58.194 0.238 1
1 1348 . 22 1 1 A 110 110 LEU CB C 109 41.016 41.563 -0.547 1
1 1352 . 22 1 1 A 110 110 LEU N N 109 118.821 121.763 -2.942 1
1 1353 . 22 1 1 A 111 111 LEU H H 110 7.462 8.468 -1.006 1
1 1354 . 22 1 1 A 111 111 LEU HA H 110 3.939 4.000 -0.061 1
1 1364 . 22 1 1 A 111 111 LEU C C 110 179.234 179.537 -0.303 1
1 1365 . 22 1 1 A 111 111 LEU CA C 110 58.195 58.288 -0.093 1
1 1366 . 22 1 1 A 111 111 LEU CB C 110 40.661 41.404 -0.743 1
1 1370 . 22 1 1 A 111 111 LEU N N 110 115.197 119.287 -4.090 1
1 1371 . 22 1 1 A 112 112 GLY H H 111 8.923 8.357 0.566 1
1 1372 . 22 1 1 A 112 112 GLY HA2 H 111 3.563 3.764 -0.201 1
1 1373 . 22 1 1 A 112 112 GLY HA3 H 111 3.813 3.780 0.033 1
1 1374 . 22 1 1 A 112 112 GLY C C 111 174.877 175.885 -1.008 1
1 1375 . 22 1 1 A 112 112 GLY CA C 111 47.528 47.470 0.058 1
1 1376 . 22 1 1 A 112 112 GLY N N 111 108.974 106.973 2.001 1
1 1377 . 22 1 1 A 113 113 LEU H H 112 8.534 8.123 0.411 1
1 1378 . 22 1 1 A 113 113 LEU HA H 112 4.057 4.074 -0.017 1
1 1388 . 22 1 1 A 113 113 LEU C C 112 179.046 179.939 -0.893 1
1 1389 . 22 1 1 A 113 113 LEU CA C 112 57.958 57.708 0.250 1
1 1390 . 22 1 1 A 113 113 LEU CB C 112 42.912 41.650 1.262 1
1 1394 . 22 1 1 A 113 113 LEU N N 112 121.269 122.481 -1.212 1
1 1395 . 22 1 1 A 114 114 ILE H H 113 7.433 7.826 -0.393 1
1 1396 . 22 1 1 A 114 114 ILE HA H 113 3.606 3.848 -0.242 1
1 1406 . 22 1 1 A 114 114 ILE C C 113 178.604 178.242 0.362 1
1 1407 . 22 1 1 A 114 114 ILE CA C 113 64.891 64.155 0.736 1
1 1408 . 22 1 1 A 114 114 ILE CB C 113 38.847 37.360 1.487 1
1 1412 . 22 1 1 A 114 114 ILE N N 113 117.348 115.341 2.007 1
1 1413 . 22 1 1 A 115 115 ARG H H 114 8.602 8.107 0.495 1
1 1414 . 22 1 1 A 115 115 ARG HA H 114 3.958 3.979 -0.021 1
1 1422 . 22 1 1 A 115 115 ARG C C 114 177.639 178.440 -0.801 1
1 1423 . 22 1 1 A 115 115 ARG CA C 114 58.314 59.203 -0.889 1
1 1424 . 22 1 1 A 115 115 ARG CB C 114 30.827 29.868 0.959 1
1 1427 . 22 1 1 A 115 115 ARG N N 114 120.188 121.902 -1.714 1
1 1429 . 22 1 1 A 116 116 GLU H H 115 8.074 7.876 0.198 1
1 1430 . 22 1 1 A 116 116 GLU HA H 115 3.733 4.190 -0.457 1
1 1435 . 22 1 1 A 116 116 GLU C C 115 179.945 176.811 3.134 1
1 1436 . 22 1 1 A 116 116 GLU CA C 115 60.683 58.853 1.830 1
1 1437 . 22 1 1 A 116 116 GLU CB C 115 29.050 29.856 -0.806 1
1 1439 . 22 1 1 A 116 116 GLU N N 115 121.088 119.987 1.101 1
1 1440 . 22 1 1 A 117 117 GLY H H 116 6.764 7.749 -0.985 1
1 1441 . 22 1 1 A 117 117 GLY HA2 H 116 3.621 3.947 -0.326 1
1 1442 . 22 1 1 A 117 117 GLY HA3 H 116 4.063 3.948 0.115 1
1 1443 . 22 1 1 A 117 117 GLY C C 116 174.321 174.005 0.316 1
1 1444 . 22 1 1 A 117 117 GLY CA C 116 48.361 45.875 2.486 1
1 1445 . 22 1 1 A 117 117 GLY N N 116 101.422 107.838 -6.416 1
1 1446 . 22 1 1 A 118 118 GLU H H 117 8.067 8.344 -0.277 1
1 1447 . 22 1 1 A 118 118 GLU HA H 117 4.554 4.502 0.052 1
1 1451 . 22 1 1 A 118 118 GLU C C 117 177.473 176.976 0.497 1
1 1452 . 22 1 1 A 118 118 GLU CA C 117 57.010 56.802 0.208 1
1 1453 . 22 1 1 A 118 118 GLU CB C 117 32.809 31.399 1.410 1
1 1455 . 22 1 1 A 118 118 GLU N N 117 121.941 120.720 1.221 1
1 1456 . 22 1 1 A 119 119 GLY H H 118 10.769 8.062 2.707 1
1 1457 . 22 1 1 A 119 119 GLY HA2 H 118 4.182 4.058 0.124 1
1 1458 . 22 1 1 A 119 119 GLY HA3 H 118 3.828 4.059 -0.231 1
1 1459 . 22 1 1 A 119 119 GLY C C 118 172.582 174.746 -2.164 1
1 1460 . 22 1 1 A 119 119 GLY CA C 118 44.436 45.346 -0.910 1
1 1461 . 22 1 1 A 119 119 GLY N N 118 112.717 107.927 4.790 1
1 1462 . 22 1 1 A 120 120 VAL H H 119 8.244 8.678 -0.434 1
1 1463 . 22 1 1 A 120 120 VAL HA H 119 3.423 3.622 -0.199 1
1 1471 . 22 1 1 A 120 120 VAL C C 119 177.341 177.415 -0.074 1
1 1472 . 22 1 1 A 120 120 VAL CA C 119 66.488 65.871 0.617 1
1 1473 . 22 1 1 A 120 120 VAL CB C 119 32.130 31.532 0.598 1
1 1476 . 22 1 1 A 120 120 VAL N N 119 118.245 120.623 -2.378 1
1 1477 . 22 1 1 A 121 121 ALA H H 120 7.974 8.365 -0.391 1
1 1478 . 22 1 1 A 121 121 ALA HA H 120 3.688 3.907 -0.219 1
1 1482 . 22 1 1 A 121 121 ALA C C 120 177.897 179.408 -1.511 1
1 1483 . 22 1 1 A 121 121 ALA CA C 120 55.352 55.534 -0.182 1
1 1484 . 22 1 1 A 121 121 ALA CB C 120 20.697 17.929 2.768 1
1 1485 . 22 1 1 A 121 121 ALA N N 120 117.732 122.153 -4.421 1
1 1486 . 22 1 1 A 122 122 ALA H H 121 7.555 7.830 -0.275 1
1 1487 . 22 1 1 A 122 122 ALA HA H 121 3.784 4.091 -0.307 1
1 1491 . 22 1 1 A 122 122 ALA C C 121 179.778 179.525 0.253 1
1 1492 . 22 1 1 A 122 122 ALA CA C 121 55.470 55.182 0.288 1
1 1493 . 22 1 1 A 122 122 ALA CB C 121 18.036 17.841 0.195 1
1 1494 . 22 1 1 A 122 122 ALA N N 121 119.145 119.842 -0.697 1
1 1495 . 22 1 1 A 123 123 ARG H H 122 7.902 7.569 0.333 1
1 1496 . 22 1 1 A 123 123 ARG HA H 122 3.992 4.020 -0.028 1
1 1502 . 22 1 1 A 123 123 ARG C C 122 178.896 178.658 0.238 1
1 1503 . 22 1 1 A 123 123 ARG CA C 122 59.380 59.481 -0.101 1
1 1504 . 22 1 1 A 123 123 ARG CB C 122 29.998 29.935 0.063 1
1 1507 . 22 1 1 A 123 123 ARG N N 122 117.987 118.249 -0.262 1
1 1509 . 22 1 1 A 124 124 VAL H H 123 8.595 8.078 0.517 1
1 1510 . 22 1 1 A 124 124 VAL HA H 123 3.554 3.660 -0.106 1
1 1518 . 22 1 1 A 124 124 VAL C C 123 176.460 178.621 -2.161 1
1 1519 . 22 1 1 A 124 124 VAL CA C 123 66.607 66.351 0.256 1
1 1520 . 22 1 1 A 124 124 VAL CB C 123 31.419 31.730 -0.311 1
1 1523 . 22 1 1 A 124 124 VAL N N 123 120.102 119.640 0.462 1
1 1524 . 22 1 1 A 125 125 LEU H H 124 8.076 8.036 0.040 1
1 1525 . 22 1 1 A 125 125 LEU HA H 124 3.810 3.880 -0.070 1
1 1535 . 22 1 1 A 125 125 LEU C C 124 178.632 179.449 -0.817 1
1 1536 . 22 1 1 A 125 125 LEU CA C 124 58.659 57.974 0.685 1
1 1537 . 22 1 1 A 125 125 LEU CB C 124 40.068 41.192 -1.124 1
1 1541 . 22 1 1 A 125 125 LEU N N 124 117.298 118.238 -0.940 1
1 1542 . 22 1 1 A 126 126 ASN H H 125 8.475 7.946 0.529 1
1 1543 . 22 1 1 A 126 126 ASN HA H 125 4.341 4.619 -0.278 1
1 1548 . 22 1 1 A 126 126 ASN C C 125 179.606 177.874 1.732 1
1 1549 . 22 1 1 A 126 126 ASN CA C 125 57.037 56.194 0.843 1
1 1550 . 22 1 1 A 126 126 ASN CB C 125 39.119 38.138 0.981 1
1 1551 . 22 1 1 A 126 126 ASN N N 125 117.715 118.128 -0.413 1
1 1553 . 22 1 1 A 127 127 ASN H H 126 8.708 8.296 0.412 1
1 1554 . 22 1 1 A 127 127 ASN HA H 126 4.446 4.490 -0.044 1
1 1559 . 22 1 1 A 127 127 ASN C C 126 177.385 177.803 -0.418 1
1 1560 . 22 1 1 A 127 127 ASN CA C 126 55.611 56.211 -0.600 1
1 1561 . 22 1 1 A 127 127 ASN CB C 126 37.580 38.738 -1.158 1
1 1562 . 22 1 1 A 127 127 ASN N N 126 121.571 117.838 3.733 1
1 1564 . 22 1 1 A 128 128 LEU H H 127 7.676 7.685 -0.009 1
1 1565 . 22 1 1 A 128 128 LEU HA H 127 4.421 4.080 0.341 1
1 1575 . 22 1 1 A 128 128 LEU C C 127 176.551 176.696 -0.145 1
1 1576 . 22 1 1 A 128 128 LEU CA C 127 54.404 56.096 -1.692 1
1 1577 . 22 1 1 A 128 128 LEU CB C 127 41.608 43.082 -1.474 1
1 1581 . 22 1 1 A 128 128 LEU N N 127 118.004 117.101 0.903 1
1 1582 . 22 1 1 A 129 129 GLY H H 128 7.839 7.845 -0.006 1
1 1583 . 22 1 1 A 129 129 GLY HA2 H 128 3.833 4.052 -0.219 1
1 1584 . 22 1 1 A 129 129 GLY HA3 H 128 4.238 4.052 0.186 1
1 1585 . 22 1 1 A 129 129 GLY C C 128 174.566 174.369 0.197 1
1 1586 . 22 1 1 A 129 129 GLY CA C 128 45.753 44.911 0.842 1
1 1587 . 22 1 1 A 129 129 GLY N N 128 106.887 105.155 1.732 1
1 1588 . 22 1 1 A 130 130 VAL H H 129 8.493 7.746 0.747 1
1 1589 . 22 1 1 A 130 130 VAL HA H 129 3.936 4.061 -0.125 1
1 1597 . 22 1 1 A 130 130 VAL C C 129 173.311 175.456 -2.145 1
1 1598 . 22 1 1 A 130 130 VAL CA C 129 62.455 62.631 -0.176 1
1 1599 . 22 1 1 A 130 130 VAL CB C 129 31.183 31.873 -0.690 1
1 1602 . 22 1 1 A 130 130 VAL N N 129 122.959 122.625 0.334 1
1 1603 . 22 1 1 A 131 131 SER H H 130 7.114 8.573 -1.459 1
1 1604 . 22 1 1 A 131 131 SER HA H 130 4.643 4.964 -0.321 1
1 1607 . 22 1 1 A 131 131 SER C C 130 174.980 176.232 -1.252 1
1 1608 . 22 1 1 A 131 131 SER CA C 130 55.825 55.962 -0.137 1
1 1609 . 22 1 1 A 131 131 SER CB C 130 65.636 66.674 -1.038 1
1 1610 . 22 1 1 A 131 131 SER N N 130 118.817 119.761 -0.944 1
1 1611 . 22 1 1 A 132 132 LEU H H 131 8.998 8.937 0.061 1
1 1612 . 22 1 1 A 132 132 LEU HA H 131 3.984 4.030 -0.046 1
1 1622 . 22 1 1 A 132 132 LEU C C 131 178.357 179.058 -0.701 1
1 1623 . 22 1 1 A 132 132 LEU CA C 131 58.788 58.144 0.644 1
1 1624 . 22 1 1 A 132 132 LEU CB C 131 41.016 41.356 -0.340 1
1 1628 . 22 1 1 A 132 132 LEU N N 131 122.809 122.117 0.692 1
1 1629 . 22 1 1 A 133 133 ASN H H 132 8.648 8.465 0.183 1
1 1630 . 22 1 1 A 133 133 ASN HA H 132 4.415 4.393 0.022 1
1 1634 . 22 1 1 A 133 133 ASN C C 132 177.942 177.896 0.046 1
1 1635 . 22 1 1 A 133 133 ASN CA C 132 56.418 57.153 -0.735 1
1 1636 . 22 1 1 A 133 133 ASN CB C 132 38.041 38.997 -0.956 1
1 1637 . 22 1 1 A 133 133 ASN N N 132 115.084 117.926 -2.842 1
1 1639 . 22 1 1 A 134 134 LYS H H 133 7.719 7.767 -0.048 1
1 1640 . 22 1 1 A 134 134 LYS HA H 133 4.107 3.989 0.118 1
1 1645 . 22 1 1 A 134 134 LYS C C 133 179.180 179.189 -0.009 1
1 1646 . 22 1 1 A 134 134 LYS CA C 133 59.261 59.265 -0.004 1
1 1647 . 22 1 1 A 134 134 LYS CB C 133 32.967 32.118 0.849 1
1 1651 . 22 1 1 A 134 134 LYS N N 133 120.451 118.675 1.776 1
1 1652 . 22 1 1 A 135 135 ALA H H 134 8.414 8.180 0.234 1
1 1653 . 22 1 1 A 135 135 ALA HA H 134 3.886 4.047 -0.161 1
1 1657 . 22 1 1 A 135 135 ALA C C 134 178.555 179.571 -1.016 1
1 1658 . 22 1 1 A 135 135 ALA CA C 134 55.589 55.376 0.213 1
1 1659 . 22 1 1 A 135 135 ALA CB C 134 18.048 18.391 -0.343 1
1 1660 . 22 1 1 A 135 135 ALA N N 134 120.943 122.005 -1.062 1
1 1661 . 22 1 1 A 136 136 ARG H H 135 8.715 8.226 0.489 1
1 1662 . 22 1 1 A 136 136 ARG HA H 135 3.704 4.012 -0.308 1
1 1668 . 22 1 1 A 136 136 ARG C C 135 177.723 179.387 -1.664 1
1 1669 . 22 1 1 A 136 136 ARG CA C 135 60.683 59.990 0.693 1
1 1670 . 22 1 1 A 136 136 ARG CB C 135 30.235 30.137 0.098 1
1 1673 . 22 1 1 A 136 136 ARG N N 135 117.727 117.676 0.051 1
1 1675 . 22 1 1 A 137 137 GLN H H 136 7.980 8.249 -0.269 1
1 1676 . 22 1 1 A 137 137 GLN HA H 136 4.000 4.103 -0.103 1
1 1683 . 22 1 1 A 137 137 GLN C C 136 178.623 178.856 -0.233 1
1 1684 . 22 1 1 A 137 137 GLN CA C 136 59.008 58.872 0.136 1
1 1685 . 22 1 1 A 137 137 GLN CB C 136 28.321 28.418 -0.097 1
1 1687 . 22 1 1 A 137 137 GLN N N 136 116.433 118.819 -2.386 1
1 1689 . 22 1 1 A 138 138 GLN H H 137 7.980 7.485 0.495 1
1 1690 . 22 1 1 A 138 138 GLN HA H 137 4.081 4.016 0.065 1
1 1697 . 22 1 1 A 138 138 GLN C C 137 178.658 178.794 -0.136 1
1 1698 . 22 1 1 A 138 138 GLN CA C 137 58.105 58.658 -0.553 1
1 1699 . 22 1 1 A 138 138 GLN CB C 137 29.002 28.376 0.626 1
1 1701 . 22 1 1 A 138 138 GLN N N 137 118.180 119.623 -1.443 1
1 1703 . 22 1 1 A 139 139 VAL H H 138 8.320 8.078 0.242 1
1 1704 . 22 1 1 A 139 139 VAL HA H 138 3.432 3.550 -0.118 1
1 1712 . 22 1 1 A 139 139 VAL C C 138 177.197 177.910 -0.713 1
1 1713 . 22 1 1 A 139 139 VAL CA C 138 67.336 66.324 1.012 1
1 1714 . 22 1 1 A 139 139 VAL CB C 138 31.530 31.484 0.046 1
1 1717 . 22 1 1 A 139 139 VAL N N 138 118.746 119.913 -1.167 1
1 1718 . 22 1 1 A 140 140 LEU H H 139 8.308 8.582 -0.274 1
1 1719 . 22 1 1 A 140 140 LEU HA H 139 4.057 3.981 0.076 1
1 1729 . 22 1 1 A 140 140 LEU C C 139 180.372 179.541 0.831 1
1 1730 . 22 1 1 A 140 140 LEU CA C 139 58.314 57.370 0.944 1
1 1731 . 22 1 1 A 140 140 LEU CB C 139 40.898 41.267 -0.369 1
1 1735 . 22 1 1 A 140 140 LEU N N 139 118.027 119.273 -1.246 1
1 1736 . 22 1 1 A 141 141 GLN H H 140 8.068 7.870 0.198 1
1 1737 . 22 1 1 A 141 141 GLN HA H 140 4.146 4.145 0.001 1
1 1743 . 22 1 1 A 141 141 GLN C C 140 179.197 178.635 0.562 1
1 1744 . 22 1 1 A 141 141 GLN CA C 140 58.919 58.235 0.684 1
1 1745 . 22 1 1 A 141 141 GLN CB C 140 28.357 28.863 -0.506 1
1 1747 . 22 1 1 A 141 141 GLN N N 140 119.065 119.843 -0.778 1
1 1749 . 22 1 1 A 142 142 LEU H H 141 7.785 8.202 -0.417 1
1 1750 . 22 1 1 A 142 142 LEU HA H 141 4.234 4.151 0.083 1
1 1760 . 22 1 1 A 142 142 LEU C C 141 178.999 178.624 0.375 1
1 1761 . 22 1 1 A 142 142 LEU CA C 141 57.010 57.175 -0.165 1
1 1762 . 22 1 1 A 142 142 LEU CB C 141 42.438 41.282 1.156 1
1 1766 . 22 1 1 A 142 142 LEU N N 141 119.772 121.692 -1.920 1
1 1767 . 22 1 1 A 143 143 LEU H H 142 7.977 7.745 0.232 1
1 1768 . 22 1 1 A 143 143 LEU HA H 142 4.277 4.255 0.022 1
1 1778 . 22 1 1 A 143 143 LEU C C 142 178.323 177.257 1.066 1
1 1779 . 22 1 1 A 143 143 LEU CA C 142 56.181 55.268 0.913 1
1 1780 . 22 1 1 A 143 143 LEU CB C 142 42.556 41.772 0.784 1
1 1784 . 22 1 1 A 143 143 LEU N N 142 119.136 114.908 4.228 1
1 1785 . 22 1 1 A 144 144 GLY H H 143 7.818 7.367 0.451 1
1 1786 . 22 1 1 A 144 144 GLY HA2 H 143 4.080 4.061 0.019 1
1 1787 . 22 1 1 A 144 144 GLY C C 143 174.296 174.949 -0.653 1
1 1788 . 22 1 1 A 144 144 GLY CA C 143 45.755 45.508 0.247 1
1 1789 . 22 1 1 A 144 144 GLY N N 143 106.774 108.582 -1.808 1
1 1790 . 22 1 1 A 145 145 SER H H 144 8.025 8.133 -0.108 1
1 1791 . 22 1 1 A 145 145 SER HA H 144 4.605 4.242 0.363 1
1 1794 . 22 1 1 A 145 145 SER C C 144 173.443 175.945 -2.502 1
1 1795 . 22 1 1 A 145 145 SER CA C 144 58.181 60.806 -2.625 1
1 1796 . 22 1 1 A 145 145 SER CB C 144 64.237 63.154 1.083 1
1 1797 . 22 1 1 A 145 145 SER N N 144 115.479 117.157 -1.678 1
1 8 . 23 1 1 A 3 3 MET H H 2 8.604 8.759 -0.155 1
1 9 . 23 1 1 A 3 3 MET HA H 2 4.429 4.905 -0.476 1
1 16 . 23 1 1 A 3 3 MET C C 2 175.745 174.189 1.556 1
1 17 . 23 1 1 A 3 3 MET CA C 2 55.671 53.563 2.108 1
1 18 . 23 1 1 A 3 3 MET CB C 2 33.009 35.546 -2.537 1
1 21 . 23 1 1 A 3 3 MET N N 2 122.365 122.945 -0.580 1
1 22 . 23 1 1 A 4 4 PHE H H 3 8.192 7.694 0.498 1
1 23 . 23 1 1 A 4 4 PHE HA H 3 4.592 5.060 -0.468 1
1 28 . 23 1 1 A 4 4 PHE C C 3 176.236 177.038 -0.802 1
1 29 . 23 1 1 A 4 4 PHE CA C 3 57.799 55.376 2.423 1
1 30 . 23 1 1 A 4 4 PHE CB C 3 39.310 40.850 -1.540 1
1 31 . 23 1 1 A 4 4 PHE N N 3 120.735 118.406 2.329 1
1 32 . 23 1 1 A 5 5 GLY H H 4 8.129 8.736 -0.607 1
1 33 . 23 1 1 A 5 5 GLY HA2 H 4 3.875 4.040 -0.165 1
1 34 . 23 1 1 A 5 5 GLY C C 4 173.773 174.053 -0.280 1
1 35 . 23 1 1 A 5 5 GLY CA C 4 45.860 45.595 0.265 1
1 36 . 23 1 1 A 5 5 GLY N N 4 109.261 108.617 0.644 1
1 37 . 23 1 1 A 6 6 ARG H H 5 8.052 7.833 0.219 1
1 38 . 23 1 1 A 6 6 ARG HA H 5 4.484 4.720 -0.236 1
1 45 . 23 1 1 A 6 6 ARG C C 5 175.601 175.643 -0.042 1
1 46 . 23 1 1 A 6 6 ARG CA C 5 55.551 56.130 -0.579 1
1 47 . 23 1 1 A 6 6 ARG CB C 5 30.218 31.514 -1.296 1
1 50 . 23 1 1 A 6 6 ARG N N 5 118.800 121.827 -3.027 1
1 52 . 23 1 1 A 7 7 PHE H H 6 8.432 8.972 -0.540 1
1 53 . 23 1 1 A 7 7 PHE HA H 6 5.473 5.262 0.211 1
1 58 . 23 1 1 A 7 7 PHE C C 6 177.738 175.837 1.901 1
1 59 . 23 1 1 A 7 7 PHE CA C 6 57.031 56.349 0.682 1
1 60 . 23 1 1 A 7 7 PHE CB C 6 40.437 41.916 -1.479 1
1 61 . 23 1 1 A 7 7 PHE N N 6 122.625 124.979 -2.354 1
1 62 . 23 1 1 A 8 8 THR H H 7 9.115 8.916 0.199 1
1 63 . 23 1 1 A 8 8 THR HA H 7 4.457 4.327 0.130 1
1 69 . 23 1 1 A 8 8 THR C C 7 175.139 176.112 -0.973 1
1 70 . 23 1 1 A 8 8 THR CA C 7 61.268 61.199 0.069 1
1 71 . 23 1 1 A 8 8 THR CB C 7 71.196 70.908 0.288 1
1 73 . 23 1 1 A 8 8 THR N N 7 114.062 114.884 -0.822 1
1 74 . 23 1 1 A 9 9 GLU H H 8 9.221 9.008 0.213 1
1 75 . 23 1 1 A 9 9 GLU HA H 8 4.078 4.032 0.046 1
1 80 . 23 1 1 A 9 9 GLU C C 8 179.959 178.749 1.210 1
1 81 . 23 1 1 A 9 9 GLU CA C 8 60.423 59.953 0.470 1
1 82 . 23 1 1 A 9 9 GLU CB C 8 29.268 29.116 0.152 1
1 84 . 23 1 1 A 9 9 GLU N N 8 121.730 121.397 0.333 1
1 85 . 23 1 1 A 10 10 ARG H H 9 8.545 8.203 0.342 1
1 86 . 23 1 1 A 10 10 ARG HA H 9 4.166 4.043 0.123 1
1 94 . 23 1 1 A 10 10 ARG C C 9 178.306 178.875 -0.569 1
1 95 . 23 1 1 A 10 10 ARG CA C 9 59.309 59.098 0.211 1
1 96 . 23 1 1 A 10 10 ARG CB C 9 29.642 30.185 -0.543 1
1 99 . 23 1 1 A 10 10 ARG N N 9 118.166 120.075 -1.909 1
1 101 . 23 1 1 A 11 11 ALA H H 10 8.023 7.976 0.047 1
1 102 . 23 1 1 A 11 11 ALA HA H 10 3.900 4.147 -0.247 1
1 106 . 23 1 1 A 11 11 ALA C C 10 179.238 179.703 -0.465 1
1 107 . 23 1 1 A 11 11 ALA CA C 10 55.825 55.105 0.720 1
1 108 . 23 1 1 A 11 11 ALA CB C 10 19.187 18.485 0.702 1
1 109 . 23 1 1 A 11 11 ALA N N 10 122.406 122.262 0.144 1
1 110 . 23 1 1 A 12 12 GLN H H 11 8.601 8.458 0.143 1
1 111 . 23 1 1 A 12 12 GLN HA H 11 3.910 4.011 -0.101 1
1 118 . 23 1 1 A 12 12 GLN C C 11 179.511 178.517 0.994 1
1 119 . 23 1 1 A 12 12 GLN CA C 11 59.629 58.939 0.690 1
1 120 . 23 1 1 A 12 12 GLN CB C 11 28.300 28.388 -0.088 1
1 122 . 23 1 1 A 12 12 GLN N N 11 116.426 118.107 -1.681 1
1 124 . 23 1 1 A 13 13 LYS H H 12 8.062 7.533 0.529 1
1 125 . 23 1 1 A 13 13 LYS HA H 12 4.236 4.203 0.033 1
1 131 . 23 1 1 A 13 13 LYS C C 12 178.434 178.941 -0.507 1
1 132 . 23 1 1 A 13 13 LYS CA C 12 58.906 58.773 0.133 1
1 133 . 23 1 1 A 13 13 LYS CB C 12 31.538 32.635 -1.097 1
1 137 . 23 1 1 A 13 13 LYS N N 12 122.168 121.324 0.844 1
1 138 . 23 1 1 A 14 14 VAL H H 13 7.976 7.828 0.148 1
1 139 . 23 1 1 A 14 14 VAL HA H 13 3.418 3.839 -0.421 1
1 147 . 23 1 1 A 14 14 VAL C C 13 177.472 178.716 -1.244 1
1 148 . 23 1 1 A 14 14 VAL CA C 13 67.388 65.570 1.818 1
1 149 . 23 1 1 A 14 14 VAL CB C 13 30.674 31.578 -0.904 1
1 152 . 23 1 1 A 14 14 VAL N N 13 119.521 118.492 1.029 1
1 153 . 23 1 1 A 15 15 LEU H H 14 7.504 7.980 -0.476 1
1 154 . 23 1 1 A 15 15 LEU HA H 14 4.123 4.178 -0.055 1
1 164 . 23 1 1 A 15 15 LEU C C 14 179.854 179.606 0.248 1
1 165 . 23 1 1 A 15 15 LEU CA C 14 57.720 57.444 0.276 1
1 166 . 23 1 1 A 15 15 LEU CB C 14 39.713 41.136 -1.423 1
1 170 . 23 1 1 A 15 15 LEU N N 14 117.908 122.227 -4.319 1
1 171 . 23 1 1 A 16 16 ALA H H 15 8.128 8.154 -0.026 1
1 172 . 23 1 1 A 16 16 ALA HA H 15 4.262 4.018 0.244 1
1 176 . 23 1 1 A 16 16 ALA C C 15 181.657 180.364 1.293 1
1 177 . 23 1 1 A 16 16 ALA CA C 15 55.428 55.178 0.250 1
1 178 . 23 1 1 A 16 16 ALA CB C 15 17.989 18.223 -0.234 1
1 179 . 23 1 1 A 16 16 ALA N N 15 125.312 122.691 2.621 1
1 180 . 23 1 1 A 17 17 LEU H H 16 9.049 8.351 0.698 1
1 181 . 23 1 1 A 17 17 LEU HA H 16 4.127 4.007 0.120 1
1 191 . 23 1 1 A 17 17 LEU C C 16 179.195 179.309 -0.114 1
1 192 . 23 1 1 A 17 17 LEU CA C 16 57.552 57.891 -0.339 1
1 193 . 23 1 1 A 17 17 LEU CB C 16 42.319 40.870 1.449 1
1 197 . 23 1 1 A 17 17 LEU N N 16 121.282 119.383 1.899 1
1 198 . 23 1 1 A 18 18 ALA H H 17 8.709 8.538 0.171 1
1 199 . 23 1 1 A 18 18 ALA HA H 17 4.087 4.064 0.023 1
1 203 . 23 1 1 A 18 18 ALA C C 17 179.175 179.568 -0.393 1
1 204 . 23 1 1 A 18 18 ALA CA C 17 55.032 55.152 -0.120 1
1 205 . 23 1 1 A 18 18 ALA CB C 17 18.409 18.076 0.333 1
1 206 . 23 1 1 A 18 18 ALA N N 17 122.850 122.302 0.548 1
1 207 . 23 1 1 A 19 19 GLN H H 18 7.361 7.649 -0.288 1
1 208 . 23 1 1 A 19 19 GLN HA H 18 3.788 3.871 -0.083 1
1 214 . 23 1 1 A 19 19 GLN C C 18 177.305 177.989 -0.684 1
1 215 . 23 1 1 A 19 19 GLN CA C 18 59.352 59.176 0.176 1
1 216 . 23 1 1 A 19 19 GLN CB C 18 28.102 28.458 -0.356 1
1 218 . 23 1 1 A 19 19 GLN N N 18 116.354 117.936 -1.582 1
1 220 . 23 1 1 A 20 20 GLU H H 19 7.721 7.714 0.007 1
1 221 . 23 1 1 A 20 20 GLU HA H 19 3.998 4.059 -0.061 1
1 225 . 23 1 1 A 20 20 GLU C C 19 179.800 178.578 1.222 1
1 226 . 23 1 1 A 20 20 GLU CA C 19 59.616 59.260 0.356 1
1 227 . 23 1 1 A 20 20 GLU CB C 19 29.558 29.342 0.216 1
1 229 . 23 1 1 A 20 20 GLU N N 19 118.891 119.415 -0.524 1
1 230 . 23 1 1 A 21 21 GLU H H 20 8.767 8.488 0.279 1
1 231 . 23 1 1 A 21 21 GLU HA H 20 4.217 4.068 0.149 1
1 236 . 23 1 1 A 21 21 GLU C C 20 177.909 179.012 -1.103 1
1 237 . 23 1 1 A 21 21 GLU CA C 20 58.550 59.157 -0.607 1
1 238 . 23 1 1 A 21 21 GLU CB C 20 29.879 29.541 0.338 1
1 240 . 23 1 1 A 21 21 GLU N N 20 120.180 119.035 1.145 1
1 241 . 23 1 1 A 22 22 ALA H H 21 7.872 7.756 0.116 1
1 242 . 23 1 1 A 22 22 ALA HA H 21 3.533 3.889 -0.356 1
1 246 . 23 1 1 A 22 22 ALA C C 21 179.446 180.018 -0.572 1
1 247 . 23 1 1 A 22 22 ALA CA C 21 56.062 54.981 1.081 1
1 248 . 23 1 1 A 22 22 ALA CB C 21 16.672 18.332 -1.660 1
1 249 . 23 1 1 A 22 22 ALA N N 21 122.119 122.143 -0.024 1
1 250 . 23 1 1 A 23 23 LEU H H 22 7.857 8.266 -0.409 1
1 251 . 23 1 1 A 23 23 LEU HA H 22 4.104 3.877 0.227 1
1 261 . 23 1 1 A 23 23 LEU C C 22 181.182 179.329 1.853 1
1 262 . 23 1 1 A 23 23 LEU CA C 22 57.906 57.770 0.136 1
1 263 . 23 1 1 A 23 23 LEU CB C 22 41.661 41.234 0.427 1
1 267 . 23 1 1 A 23 23 LEU N N 22 117.391 117.784 -0.393 1
1 268 . 23 1 1 A 24 24 ARG H H 23 8.354 8.414 -0.060 1
1 269 . 23 1 1 A 24 24 ARG HA H 23 4.006 4.027 -0.021 1
1 277 . 23 1 1 A 24 24 ARG C C 23 178.271 178.265 0.006 1
1 278 . 23 1 1 A 24 24 ARG CA C 23 59.339 58.792 0.547 1
1 279 . 23 1 1 A 24 24 ARG CB C 23 30.353 30.054 0.299 1
1 282 . 23 1 1 A 24 24 ARG N N 23 121.980 120.391 1.589 1
1 284 . 23 1 1 A 25 25 LEU H H 24 7.625 7.641 -0.016 1
1 285 . 23 1 1 A 25 25 LEU HA H 24 4.214 4.512 -0.298 1
1 295 . 23 1 1 A 25 25 LEU C C 24 175.849 177.001 -1.152 1
1 296 . 23 1 1 A 25 25 LEU CA C 24 54.759 55.251 -0.492 1
1 297 . 23 1 1 A 25 25 LEU CB C 24 42.550 42.886 -0.336 1
1 301 . 23 1 1 A 25 25 LEU N N 24 117.480 119.934 -2.454 1
1 302 . 23 1 1 A 26 26 GLY H H 25 7.757 7.787 -0.030 1
1 303 . 23 1 1 A 26 26 GLY HA2 H 25 3.787 3.889 -0.102 1
1 304 . 23 1 1 A 26 26 GLY HA3 H 25 3.895 3.912 -0.017 1
1 305 . 23 1 1 A 26 26 GLY C C 25 174.324 175.016 -0.692 1
1 306 . 23 1 1 A 26 26 GLY CA C 25 46.274 45.882 0.392 1
1 307 . 23 1 1 A 26 26 GLY N N 25 107.631 108.888 -1.257 1
1 308 . 23 1 1 A 27 27 HIS H H 26 8.417 8.058 0.359 1
1 309 . 23 1 1 A 27 27 HIS HA H 26 4.926 4.622 0.304 1
1 314 . 23 1 1 A 27 27 HIS C C 26 174.493 174.932 -0.439 1
1 315 . 23 1 1 A 27 27 HIS CA C 26 54.996 56.616 -1.620 1
1 316 . 23 1 1 A 27 27 HIS CB C 26 33.066 30.258 2.808 1
1 319 . 23 1 1 A 27 27 HIS N N 26 119.517 118.164 1.353 1
1 320 . 23 1 1 A 28 28 ASN H H 27 8.507 8.990 -0.483 1
1 321 . 23 1 1 A 28 28 ASN HA H 27 4.667 4.882 -0.215 1
1 326 . 23 1 1 A 28 28 ASN C C 27 173.854 174.537 -0.683 1
1 327 . 23 1 1 A 28 28 ASN CA C 27 52.896 53.041 -0.145 1
1 328 . 23 1 1 A 28 28 ASN CB C 27 39.002 39.227 -0.225 1
1 329 . 23 1 1 A 28 28 ASN N N 27 116.636 121.159 -4.523 1
1 331 . 23 1 1 A 29 29 ASN H H 28 7.721 7.732 -0.011 1
1 332 . 23 1 1 A 29 29 ASN HA H 28 5.042 5.582 -0.540 1
1 337 . 23 1 1 A 29 29 ASN C C 28 173.102 173.685 -0.583 1
1 338 . 23 1 1 A 29 29 ASN CA C 28 51.560 51.251 0.309 1
1 339 . 23 1 1 A 29 29 ASN CB C 28 41.371 42.093 -0.722 1
1 340 . 23 1 1 A 29 29 ASN N N 28 115.792 115.640 0.152 1
1 342 . 23 1 1 A 30 30 ILE H H 29 8.509 8.603 -0.094 1
1 343 . 23 1 1 A 30 30 ILE HA H 29 4.007 4.102 -0.095 1
1 353 . 23 1 1 A 30 30 ILE C C 29 175.247 175.778 -0.531 1
1 354 . 23 1 1 A 30 30 ILE CA C 29 61.329 60.169 1.160 1
1 355 . 23 1 1 A 30 30 ILE CB C 29 38.173 36.760 1.413 1
1 359 . 23 1 1 A 30 30 ILE N N 29 121.087 123.074 -1.987 1
1 360 . 23 1 1 A 31 31 GLY H H 30 11.966 9.110 2.856 1
1 361 . 23 1 1 A 31 31 GLY HA2 H 30 5.202 4.244 0.958 1
1 362 . 23 1 1 A 31 31 GLY HA3 H 30 4.033 4.247 -0.214 1
1 363 . 23 1 1 A 31 31 GLY CA C 30 43.741 44.020 -0.279 1
1 364 . 23 1 1 A 31 31 GLY N N 30 120.116 115.172 4.944 1
1 365 . 23 1 1 A 32 32 THR H H 31 8.373 8.788 -0.415 1
1 366 . 23 1 1 A 32 32 THR HA H 31 3.702 3.993 -0.291 1
1 372 . 23 1 1 A 32 32 THR C C 31 176.998 176.192 0.806 1
1 373 . 23 1 1 A 32 32 THR CA C 31 66.835 65.669 1.166 1
1 374 . 23 1 1 A 32 32 THR CB C 31 67.220 68.384 -1.164 1
1 376 . 23 1 1 A 32 32 THR N N 31 111.281 113.923 -2.642 1
1 377 . 23 1 1 A 33 33 GLU H H 32 11.651 8.400 3.251 1
1 378 . 23 1 1 A 33 33 GLU HA H 32 3.773 3.987 -0.214 1
1 383 . 23 1 1 A 33 33 GLU C C 32 176.405 178.455 -2.050 1
1 384 . 23 1 1 A 33 33 GLU CA C 32 58.431 58.889 -0.458 1
1 385 . 23 1 1 A 33 33 GLU CB C 32 27.628 28.991 -1.363 1
1 387 . 23 1 1 A 33 33 GLU N N 32 123.205 121.018 2.187 1
1 388 . 23 1 1 A 34 34 HIS H H 33 7.033 7.077 -0.044 1
1 389 . 23 1 1 A 34 34 HIS HA H 33 4.258 4.311 -0.053 1
1 394 . 23 1 1 A 34 34 HIS C C 33 178.017 177.853 0.164 1
1 395 . 23 1 1 A 34 34 HIS CA C 33 60.800 60.047 0.753 1
1 396 . 23 1 1 A 34 34 HIS CB C 33 30.827 31.081 -0.254 1
1 399 . 23 1 1 A 34 34 HIS N N 33 121.357 118.139 3.218 1
1 400 . 23 1 1 A 35 35 ILE H H 34 7.555 7.765 -0.210 1
1 401 . 23 1 1 A 35 35 ILE HA H 34 3.651 3.569 0.082 1
1 411 . 23 1 1 A 35 35 ILE C C 34 177.004 178.406 -1.402 1
1 412 . 23 1 1 A 35 35 ILE CA C 34 65.896 64.996 0.900 1
1 413 . 23 1 1 A 35 35 ILE CB C 34 37.092 37.753 -0.661 1
1 417 . 23 1 1 A 35 35 ILE N N 34 119.144 120.442 -1.298 1
1 418 . 23 1 1 A 36 36 LEU H H 35 7.973 8.368 -0.395 1
1 419 . 23 1 1 A 36 36 LEU HA H 35 4.018 4.021 -0.003 1
1 429 . 23 1 1 A 36 36 LEU C C 35 177.302 178.300 -0.998 1
1 430 . 23 1 1 A 36 36 LEU CA C 35 58.356 58.118 0.238 1
1 431 . 23 1 1 A 36 36 LEU CB C 35 41.016 41.545 -0.529 1
1 435 . 23 1 1 A 36 36 LEU N N 35 119.301 121.803 -2.502 1
1 436 . 23 1 1 A 37 37 LEU H H 36 7.913 8.517 -0.604 1
1 437 . 23 1 1 A 37 37 LEU HA H 36 4.017 3.970 0.047 1
1 447 . 23 1 1 A 37 37 LEU C C 36 179.598 179.276 0.322 1
1 448 . 23 1 1 A 37 37 LEU CA C 36 58.081 58.395 -0.314 1
1 449 . 23 1 1 A 37 37 LEU CB C 36 41.266 41.850 -0.584 1
1 453 . 23 1 1 A 37 37 LEU N N 36 116.713 119.149 -2.436 1
1 454 . 23 1 1 A 38 38 GLY H H 37 8.628 8.539 0.089 1
1 455 . 23 1 1 A 38 38 GLY HA2 H 37 3.724 3.790 -0.066 1
1 456 . 23 1 1 A 38 38 GLY HA3 H 37 3.670 3.795 -0.125 1
1 457 . 23 1 1 A 38 38 GLY C C 37 174.409 176.158 -1.749 1
1 458 . 23 1 1 A 38 38 GLY CA C 37 47.630 47.519 0.111 1
1 459 . 23 1 1 A 38 38 GLY N N 37 107.733 106.070 1.663 1
1 460 . 23 1 1 A 39 39 LEU H H 38 8.381 8.169 0.212 1
1 461 . 23 1 1 A 39 39 LEU HA H 38 4.115 4.016 0.099 1
1 471 . 23 1 1 A 39 39 LEU C C 38 179.404 179.685 -0.281 1
1 472 . 23 1 1 A 39 39 LEU CA C 38 58.076 57.984 0.092 1
1 473 . 23 1 1 A 39 39 LEU CB C 38 43.124 42.077 1.047 1
1 477 . 23 1 1 A 39 39 LEU N N 38 121.377 122.871 -1.494 1
1 478 . 23 1 1 A 40 40 VAL H H 39 7.613 7.929 -0.316 1
1 479 . 23 1 1 A 40 40 VAL HA H 39 3.934 3.939 -0.005 1
1 487 . 23 1 1 A 40 40 VAL C C 39 177.927 177.935 -0.008 1
1 488 . 23 1 1 A 40 40 VAL CA C 39 64.469 65.338 -0.869 1
1 489 . 23 1 1 A 40 40 VAL CB C 39 31.668 31.121 0.547 1
1 492 . 23 1 1 A 40 40 VAL N N 39 113.190 113.484 -0.294 1
1 493 . 23 1 1 A 41 41 ARG H H 40 8.143 8.205 -0.062 1
1 494 . 23 1 1 A 41 41 ARG HA H 40 4.079 3.952 0.127 1
1 501 . 23 1 1 A 41 41 ARG C C 40 177.656 178.147 -0.491 1
1 502 . 23 1 1 A 41 41 ARG CA C 40 58.076 59.160 -1.084 1
1 503 . 23 1 1 A 41 41 ARG CB C 40 30.472 29.045 1.427 1
1 506 . 23 1 1 A 41 41 ARG N N 40 120.925 121.789 -0.864 1
1 508 . 23 1 1 A 42 42 GLU H H 41 7.923 7.746 0.177 1
1 509 . 23 1 1 A 42 42 GLU HA H 41 3.967 4.057 -0.090 1
1 514 . 23 1 1 A 42 42 GLU C C 41 179.346 176.903 2.443 1
1 515 . 23 1 1 A 42 42 GLU CA C 41 59.616 58.765 0.851 1
1 516 . 23 1 1 A 42 42 GLU CB C 41 29.050 29.023 0.027 1
1 518 . 23 1 1 A 42 42 GLU N N 41 121.833 120.047 1.786 1
1 519 . 23 1 1 A 43 43 GLY H H 42 6.968 8.024 -1.056 1
1 520 . 23 1 1 A 43 43 GLY HA2 H 42 3.687 3.932 -0.245 1
1 521 . 23 1 1 A 43 43 GLY HA3 H 42 4.015 3.932 0.083 1
1 522 . 23 1 1 A 43 43 GLY C C 42 174.139 174.239 -0.100 1
1 523 . 23 1 1 A 43 43 GLY CA C 42 47.970 45.905 2.065 1
1 524 . 23 1 1 A 43 43 GLY N N 42 102.716 107.731 -5.015 1
1 525 . 23 1 1 A 44 44 GLU H H 43 8.157 7.965 0.192 1
1 526 . 23 1 1 A 44 44 GLU HA H 43 4.541 4.359 0.182 1
1 531 . 23 1 1 A 44 44 GLU C C 43 177.220 177.350 -0.130 1
1 532 . 23 1 1 A 44 44 GLU CA C 43 56.654 57.650 -0.996 1
1 533 . 23 1 1 A 44 44 GLU CB C 43 32.367 30.655 1.712 1
1 535 . 23 1 1 A 44 44 GLU N N 43 120.657 120.883 -0.226 1
1 536 . 23 1 1 A 45 45 GLY H H 44 10.065 8.419 1.646 1
1 537 . 23 1 1 A 45 45 GLY HA2 H 44 3.869 4.007 -0.138 1
1 538 . 23 1 1 A 45 45 GLY HA3 H 44 4.138 4.009 0.129 1
1 539 . 23 1 1 A 45 45 GLY C C 44 172.703 174.892 -2.189 1
1 540 . 23 1 1 A 45 45 GLY CA C 44 44.484 45.444 -0.960 1
1 541 . 23 1 1 A 45 45 GLY N N 44 110.513 107.579 2.934 1
1 542 . 23 1 1 A 46 46 ILE H H 45 8.203 8.630 -0.427 1
1 543 . 23 1 1 A 46 46 ILE HA H 45 3.618 3.679 -0.061 1
1 552 . 23 1 1 A 46 46 ILE C C 45 176.478 177.533 -1.055 1
1 553 . 23 1 1 A 46 46 ILE CA C 45 62.933 64.560 -1.627 1
1 554 . 23 1 1 A 46 46 ILE CB C 45 35.803 37.536 -1.733 1
1 558 . 23 1 1 A 46 46 ILE N N 45 117.938 121.235 -3.297 1
1 559 . 23 1 1 A 47 47 ALA H H 46 7.933 8.338 -0.405 1
1 560 . 23 1 1 A 47 47 ALA HA H 46 3.765 3.968 -0.203 1
1 564 . 23 1 1 A 47 47 ALA C C 46 178.182 179.497 -1.315 1
1 565 . 23 1 1 A 47 47 ALA CA C 46 55.470 55.234 0.236 1
1 566 . 23 1 1 A 47 47 ALA CB C 46 20.461 18.142 2.319 1
1 567 . 23 1 1 A 47 47 ALA N N 46 118.905 122.022 -3.117 1
1 568 . 23 1 1 A 48 48 ALA H H 47 7.501 7.968 -0.467 1
1 569 . 23 1 1 A 48 48 ALA HA H 47 3.898 4.091 -0.193 1
1 573 . 23 1 1 A 48 48 ALA C C 47 180.821 179.819 1.002 1
1 574 . 23 1 1 A 48 48 ALA CA C 47 55.519 55.126 0.393 1
1 575 . 23 1 1 A 48 48 ALA CB C 47 17.835 18.014 -0.179 1
1 576 . 23 1 1 A 48 48 ALA N N 47 119.394 120.036 -0.642 1
1 577 . 23 1 1 A 49 49 LYS H H 48 8.032 8.145 -0.113 1
1 578 . 23 1 1 A 49 49 LYS HA H 48 4.001 4.066 -0.065 1
1 585 . 23 1 1 A 49 49 LYS C C 48 179.577 178.574 1.003 1
1 586 . 23 1 1 A 49 49 LYS CA C 48 58.959 58.848 0.111 1
1 587 . 23 1 1 A 49 49 LYS CB C 48 32.486 32.257 0.229 1
1 591 . 23 1 1 A 49 49 LYS N N 48 117.337 118.774 -1.437 1
1 592 . 23 1 1 A 50 50 ALA H H 49 8.998 8.278 0.720 1
1 593 . 23 1 1 A 50 50 ALA HA H 49 3.912 4.048 -0.136 1
1 597 . 23 1 1 A 50 50 ALA C C 49 178.701 180.069 -1.368 1
1 598 . 23 1 1 A 50 50 ALA CA C 49 55.233 54.949 0.284 1
1 599 . 23 1 1 A 50 50 ALA CB C 49 17.499 18.023 -0.524 1
1 600 . 23 1 1 A 50 50 ALA N N 49 124.658 122.401 2.257 1
1 601 . 23 1 1 A 51 51 LEU H H 50 7.951 8.375 -0.424 1
1 602 . 23 1 1 A 51 51 LEU HA H 50 3.943 3.853 0.090 1
1 612 . 23 1 1 A 51 51 LEU C C 50 179.065 179.536 -0.471 1
1 613 . 23 1 1 A 51 51 LEU CA C 50 58.194 58.142 0.052 1
1 614 . 23 1 1 A 51 51 LEU CB C 50 40.542 41.608 -1.066 1
1 618 . 23 1 1 A 51 51 LEU N N 50 116.368 119.270 -2.902 1
1 619 . 23 1 1 A 52 52 GLN H H 51 8.071 7.989 0.082 1
1 620 . 23 1 1 A 52 52 GLN HA H 51 4.027 4.234 -0.207 1
1 626 . 23 1 1 A 52 52 GLN C C 51 180.680 178.505 2.175 1
1 627 . 23 1 1 A 52 52 GLN CA C 51 59.143 58.939 0.204 1
1 628 . 23 1 1 A 52 52 GLN CB C 51 28.256 28.409 -0.153 1
1 630 . 23 1 1 A 52 52 GLN N N 51 118.975 118.263 0.712 1
1 632 . 23 1 1 A 53 53 ALA H H 52 8.265 8.120 0.145 1
1 633 . 23 1 1 A 53 53 ALA HA H 52 4.187 4.138 0.049 1
1 637 . 23 1 1 A 53 53 ALA C C 52 179.444 179.457 -0.013 1
1 638 . 23 1 1 A 53 53 ALA CA C 52 54.829 54.870 -0.041 1
1 639 . 23 1 1 A 53 53 ALA CB C 52 18.077 18.438 -0.361 1
1 640 . 23 1 1 A 53 53 ALA N N 52 124.515 122.642 1.873 1
1 641 . 23 1 1 A 54 54 LEU H H 53 7.485 7.730 -0.245 1
1 642 . 23 1 1 A 54 54 LEU HA H 53 4.342 4.252 0.090 1
1 652 . 23 1 1 A 54 54 LEU C C 53 176.440 176.987 -0.547 1
1 653 . 23 1 1 A 54 54 LEU CA C 53 54.878 54.894 -0.016 1
1 654 . 23 1 1 A 54 54 LEU CB C 53 41.964 42.388 -0.424 1
1 658 . 23 1 1 A 54 54 LEU N N 53 117.018 116.534 0.484 1
1 659 . 23 1 1 A 55 55 GLY H H 54 7.981 7.891 0.090 1
1 660 . 23 1 1 A 55 55 GLY HA2 H 54 3.806 3.937 -0.131 1
1 661 . 23 1 1 A 55 55 GLY HA3 H 54 4.223 3.937 0.286 1
1 662 . 23 1 1 A 55 55 GLY C C 54 174.445 174.436 0.009 1
1 663 . 23 1 1 A 55 55 GLY CA C 54 45.391 45.412 -0.021 1
1 664 . 23 1 1 A 55 55 GLY N N 54 107.344 107.107 0.237 1
1 665 . 23 1 1 A 56 56 LEU H H 55 8.069 7.734 0.335 1
1 666 . 23 1 1 A 56 56 LEU HA H 55 4.554 4.639 -0.085 1
1 676 . 23 1 1 A 56 56 LEU C C 55 174.537 176.054 -1.517 1
1 677 . 23 1 1 A 56 56 LEU CA C 55 53.519 54.015 -0.496 1
1 678 . 23 1 1 A 56 56 LEU CB C 55 42.438 43.188 -0.750 1
1 682 . 23 1 1 A 56 56 LEU N N 55 121.996 122.841 -0.845 1
1 683 . 23 1 1 A 57 57 GLY H H 56 7.641 8.164 -0.523 1
1 684 . 23 1 1 A 57 57 GLY HA2 H 56 3.924 4.249 -0.325 1
1 685 . 23 1 1 A 57 57 GLY HA3 H 56 4.276 4.249 0.027 1
1 686 . 23 1 1 A 57 57 GLY C C 56 174.295 174.685 -0.390 1
1 687 . 23 1 1 A 57 57 GLY CA C 56 44.169 45.444 -1.275 1
1 688 . 23 1 1 A 57 57 GLY N N 56 107.895 108.235 -0.340 1
1 689 . 23 1 1 A 58 58 SER H H 57 8.664 9.003 -0.339 1
1 690 . 23 1 1 A 58 58 SER HA H 57 3.845 4.215 -0.370 1
1 692 . 23 1 1 A 58 58 SER C C 57 176.188 176.597 -0.409 1
1 693 . 23 1 1 A 58 58 SER CA C 57 62.388 61.441 0.947 1
1 694 . 23 1 1 A 58 58 SER CB C 57 62.511 62.908 -0.397 1
1 695 . 23 1 1 A 58 58 SER N N 57 116.390 115.664 0.726 1
1 696 . 23 1 1 A 59 59 GLU H H 58 8.767 8.296 0.471 1
1 697 . 23 1 1 A 59 59 GLU HA H 58 4.108 3.953 0.155 1
1 702 . 23 1 1 A 59 59 GLU C C 58 177.349 179.308 -1.959 1
1 703 . 23 1 1 A 59 59 GLU CA C 58 59.763 59.525 0.238 1
1 704 . 23 1 1 A 59 59 GLU CB C 58 28.801 29.101 -0.300 1
1 706 . 23 1 1 A 59 59 GLU N N 58 120.991 121.543 -0.552 1
1 707 . 23 1 1 A 60 60 LYS H H 59 7.692 7.758 -0.066 1
1 708 . 23 1 1 A 60 60 LYS HA H 59 4.111 4.028 0.083 1
1 713 . 23 1 1 A 60 60 LYS C C 59 178.910 179.613 -0.703 1
1 714 . 23 1 1 A 60 60 LYS CA C 59 58.972 59.283 -0.311 1
1 715 . 23 1 1 A 60 60 LYS CB C 59 32.705 32.187 0.518 1
1 719 . 23 1 1 A 60 60 LYS N N 59 119.855 118.802 1.053 1
1 720 . 23 1 1 A 61 61 ILE H H 60 7.664 8.116 -0.452 1
1 721 . 23 1 1 A 61 61 ILE HA H 60 3.489 3.684 -0.195 1
1 731 . 23 1 1 A 61 61 ILE C C 60 177.167 177.972 -0.805 1
1 732 . 23 1 1 A 61 61 ILE CA C 60 65.184 65.049 0.135 1
1 733 . 23 1 1 A 61 61 ILE CB C 60 37.394 37.785 -0.391 1
1 737 . 23 1 1 A 61 61 ILE N N 60 117.324 120.809 -3.485 1
1 738 . 23 1 1 A 62 62 GLN H H 61 8.649 8.339 0.310 1
1 739 . 23 1 1 A 62 62 GLN HA H 61 3.706 3.967 -0.261 1
1 746 . 23 1 1 A 62 62 GLN C C 61 177.887 178.875 -0.988 1
1 747 . 23 1 1 A 62 62 GLN CA C 61 60.121 58.957 1.164 1
1 748 . 23 1 1 A 62 62 GLN CB C 61 28.018 28.115 -0.097 1
1 750 . 23 1 1 A 62 62 GLN N N 61 118.894 118.599 0.295 1
1 752 . 23 1 1 A 63 63 LYS H H 62 8.061 7.815 0.246 1
1 753 . 23 1 1 A 63 63 LYS HA H 62 4.083 4.118 -0.035 1
1 760 . 23 1 1 A 63 63 LYS C C 62 179.610 179.440 0.170 1
1 761 . 23 1 1 A 63 63 LYS CA C 62 59.222 59.609 -0.387 1
1 762 . 23 1 1 A 63 63 LYS CB C 62 32.224 31.974 0.250 1
1 766 . 23 1 1 A 63 63 LYS N N 62 117.479 119.990 -2.511 1
1 767 . 23 1 1 A 64 64 GLU H H 63 7.879 7.736 0.143 1
1 768 . 23 1 1 A 64 64 GLU HA H 63 4.145 4.071 0.074 1
1 772 . 23 1 1 A 64 64 GLU C C 63 179.564 179.507 0.057 1
1 773 . 23 1 1 A 64 64 GLU CA C 63 58.901 59.151 -0.250 1
1 774 . 23 1 1 A 64 64 GLU CB C 63 29.402 29.312 0.090 1
1 776 . 23 1 1 A 64 64 GLU N N 63 120.004 120.439 -0.435 1
1 777 . 23 1 1 A 65 65 VAL H H 64 8.493 8.162 0.331 1
1 778 . 23 1 1 A 65 65 VAL HA H 64 3.394 3.443 -0.049 1
1 786 . 23 1 1 A 65 65 VAL C C 64 177.956 177.821 0.135 1
1 787 . 23 1 1 A 65 65 VAL CA C 64 67.251 67.011 0.240 1
1 788 . 23 1 1 A 65 65 VAL CB C 64 31.791 31.527 0.264 1
1 791 . 23 1 1 A 65 65 VAL N N 64 118.363 120.497 -2.134 1
1 792 . 23 1 1 A 66 66 GLU H H 65 8.502 8.576 -0.074 1
1 793 . 23 1 1 A 66 66 GLU HA H 65 3.935 4.023 -0.088 1
1 797 . 23 1 1 A 66 66 GLU C C 65 179.002 179.717 -0.715 1
1 798 . 23 1 1 A 66 66 GLU CA C 65 60.120 59.501 0.619 1
1 799 . 23 1 1 A 66 66 GLU CB C 65 29.388 29.234 0.154 1
1 801 . 23 1 1 A 66 66 GLU N N 65 116.960 119.350 -2.390 1
1 802 . 23 1 1 A 67 67 SER H H 66 7.880 7.977 -0.097 1
1 803 . 23 1 1 A 67 67 SER HA H 66 4.348 4.256 0.092 1
1 805 . 23 1 1 A 67 67 SER C C 66 175.340 176.152 -0.812 1
1 806 . 23 1 1 A 67 67 SER CA C 66 60.963 60.922 0.041 1
1 807 . 23 1 1 A 67 67 SER CB C 66 63.405 63.158 0.247 1
1 808 . 23 1 1 A 67 67 SER N N 66 113.395 115.866 -2.471 1
1 809 . 23 1 1 A 68 68 LEU H H 67 7.543 7.580 -0.037 1
1 810 . 23 1 1 A 68 68 LEU HA H 67 4.474 4.170 0.304 1
1 820 . 23 1 1 A 68 68 LEU C C 67 178.325 178.548 -0.223 1
1 821 . 23 1 1 A 68 68 LEU CA C 67 56.299 56.935 -0.636 1
1 822 . 23 1 1 A 68 68 LEU CB C 67 44.114 42.572 1.542 1
1 826 . 23 1 1 A 68 68 LEU N N 67 120.277 121.029 -0.752 1
1 827 . 23 1 1 A 69 69 ILE H H 68 7.676 7.972 -0.296 1
1 828 . 23 1 1 A 69 69 ILE HA H 68 4.508 4.393 0.115 1
1 838 . 23 1 1 A 69 69 ILE C C 68 176.244 176.310 -0.066 1
1 839 . 23 1 1 A 69 69 ILE CA C 68 61.156 61.176 -0.020 1
1 840 . 23 1 1 A 69 69 ILE CB C 68 39.713 40.189 -0.476 1
1 844 . 23 1 1 A 69 69 ILE N N 68 113.228 112.825 0.403 1
1 845 . 23 1 1 A 70 70 GLY H H 69 8.175 8.010 0.165 1
1 846 . 23 1 1 A 70 70 GLY HA2 H 69 4.024 4.068 -0.044 1
1 847 . 23 1 1 A 70 70 GLY HA3 H 69 4.243 4.074 0.169 1
1 848 . 23 1 1 A 70 70 GLY C C 69 173.477 173.471 0.006 1
1 849 . 23 1 1 A 70 70 GLY CA C 69 45.191 45.097 0.094 1
1 850 . 23 1 1 A 70 70 GLY N N 69 110.321 111.602 -1.281 1
1 851 . 23 1 1 A 71 71 ARG H H 70 8.357 8.577 -0.220 1
1 852 . 23 1 1 A 71 71 ARG HA H 70 4.703 4.524 0.179 1
1 858 . 23 1 1 A 71 71 ARG C C 70 177.311 176.988 0.323 1
1 859 . 23 1 1 A 71 71 ARG CA C 70 55.779 55.852 -0.073 1
1 860 . 23 1 1 A 71 71 ARG CB C 70 32.012 31.023 0.989 1
1 863 . 23 1 1 A 71 71 ARG N N 70 119.749 121.349 -1.600 1
1 865 . 23 1 1 A 72 72 GLY H H 71 8.667 8.205 0.462 1
1 866 . 23 1 1 A 72 72 GLY HA2 H 71 3.915 3.021 0.894 1
1 867 . 23 1 1 A 72 72 GLY HA3 H 71 4.379 3.374 1.005 1
1 868 . 23 1 1 A 72 72 GLY C C 71 173.881 173.916 -0.035 1
1 869 . 23 1 1 A 72 72 GLY CA C 71 44.761 43.599 1.162 1
1 870 . 23 1 1 A 72 72 GLY N N 71 110.644 109.243 1.401 1
1 871 . 23 1 1 A 73 73 GLN H H 72 8.509 8.369 0.140 1
1 872 . 23 1 1 A 73 73 GLN HA H 72 4.575 4.301 0.274 1
1 878 . 23 1 1 A 73 73 GLN C C 72 173.145 175.121 -1.976 1
1 879 . 23 1 1 A 73 73 GLN CA C 72 55.299 55.508 -0.209 1
1 880 . 23 1 1 A 73 73 GLN CB C 72 30.235 27.396 2.839 1
1 882 . 23 1 1 A 73 73 GLN N N 72 118.661 118.232 0.429 1
1 884 . 23 1 1 A 74 74 GLU H H 73 8.446 8.800 -0.354 1
1 885 . 23 1 1 A 74 74 GLU HA H 73 4.349 4.525 -0.176 1
1 889 . 23 1 1 A 74 74 GLU C C 73 176.139 176.147 -0.008 1
1 890 . 23 1 1 A 74 74 GLU CA C 73 56.386 56.592 -0.206 1
1 891 . 23 1 1 A 74 74 GLU CB C 73 30.425 29.788 0.637 1
1 893 . 23 1 1 A 74 74 GLU N N 73 121.687 123.721 -2.034 1
1 894 . 23 1 1 A 75 75 MET H H 74 8.530 8.839 -0.309 1
1 895 . 23 1 1 A 75 75 MET HA H 74 4.575 4.760 -0.185 1
1 903 . 23 1 1 A 75 75 MET C C 74 176.027 175.430 0.597 1
1 904 . 23 1 1 A 75 75 MET CA C 74 55.082 54.548 0.534 1
1 905 . 23 1 1 A 75 75 MET CB C 74 33.495 33.898 -0.403 1
1 908 . 23 1 1 A 75 75 MET N N 74 122.094 126.765 -4.671 1
1 909 . 23 1 1 A 76 76 SER H H 75 8.379 7.719 0.660 1
1 910 . 23 1 1 A 76 76 SER HA H 75 4.551 4.093 0.458 1
1 913 . 23 1 1 A 76 76 SER C C 75 175.763 172.928 2.835 1
1 914 . 23 1 1 A 76 76 SER CA C 75 58.076 59.353 -1.277 1
1 915 . 23 1 1 A 76 76 SER CB C 75 64.118 61.187 2.931 1
1 916 . 23 1 1 A 76 76 SER N N 75 117.163 113.126 4.037 1
1 917 . 23 1 1 A 77 77 GLN H H 76 8.451 7.729 0.722 1
1 918 . 23 1 1 A 77 77 GLN HA H 76 4.391 4.379 0.012 1
1 924 . 23 1 1 A 77 77 GLN C C 76 175.753 175.787 -0.034 1
1 925 . 23 1 1 A 77 77 GLN CA C 76 56.417 55.257 1.160 1
1 926 . 23 1 1 A 77 77 GLN CB C 76 29.879 30.031 -0.152 1
1 928 . 23 1 1 A 77 77 GLN N N 76 121.687 119.748 1.939 1
1 930 . 23 1 1 A 78 78 THR H H 77 8.003 8.375 -0.372 1
1 931 . 23 1 1 A 78 78 THR HA H 77 4.352 4.151 0.201 1
1 936 . 23 1 1 A 78 78 THR C C 77 173.559 174.696 -1.137 1
1 937 . 23 1 1 A 78 78 THR CA C 77 61.394 62.802 -1.408 1
1 938 . 23 1 1 A 78 78 THR CB C 77 69.918 69.392 0.526 1
1 940 . 23 1 1 A 78 78 THR N N 77 114.633 119.181 -4.548 1
1 941 . 23 1 1 A 79 79 ILE H H 78 8.174 8.160 0.014 1
1 942 . 23 1 1 A 79 79 ILE HA H 78 4.463 4.151 0.312 1
1 952 . 23 1 1 A 79 79 ILE C C 78 175.293 175.760 -0.467 1
1 953 . 23 1 1 A 79 79 ILE CA C 78 60.455 62.137 -1.682 1
1 954 . 23 1 1 A 79 79 ILE CB C 78 39.357 38.190 1.167 1
1 958 . 23 1 1 A 79 79 ILE N N 78 123.716 126.135 -2.419 1
1 959 . 23 1 1 A 80 80 HIS H H 79 8.108 8.603 -0.495 1
1 960 . 23 1 1 A 80 80 HIS HA H 79 4.954 5.270 -0.316 1
1 965 . 23 1 1 A 80 80 HIS C C 79 174.070 174.242 -0.172 1
1 966 . 23 1 1 A 80 80 HIS CA C 79 54.641 54.250 0.391 1
1 967 . 23 1 1 A 80 80 HIS CB C 79 31.538 33.165 -1.627 1
1 970 . 23 1 1 A 80 80 HIS N N 79 121.190 125.765 -4.575 1
1 971 . 23 1 1 A 81 81 TYR H H 80 8.870 9.141 -0.271 1
1 972 . 23 1 1 A 81 81 TYR HA H 80 5.180 5.156 0.024 1
1 977 . 23 1 1 A 81 81 TYR C C 80 177.511 176.115 1.396 1
1 978 . 23 1 1 A 81 81 TYR CA C 80 58.109 57.160 0.949 1
1 979 . 23 1 1 A 81 81 TYR CB C 80 39.831 39.907 -0.076 1
1 982 . 23 1 1 A 81 81 TYR N N 80 121.365 120.341 1.024 1
1 983 . 23 1 1 A 82 82 THR H H 81 8.865 8.938 -0.073 1
1 984 . 23 1 1 A 82 82 THR HA H 81 4.744 4.742 0.002 1
1 990 . 23 1 1 A 82 82 THR C C 81 171.095 175.414 -4.319 1
1 991 . 23 1 1 A 82 82 THR CA C 81 60.212 60.668 -0.456 1
1 992 . 23 1 1 A 82 82 THR CB C 81 68.620 68.928 -0.308 1
1 994 . 23 1 1 A 82 82 THR N N 81 114.121 118.099 -3.978 1
1 995 . 23 1 1 A 83 83 PRO HA H 82 4.334 4.267 0.067 1
1 1002 . 23 1 1 A 83 83 PRO C C 82 180.316 179.323 0.993 1
1 1003 . 23 1 1 A 83 83 PRO CA C 82 66.133 65.551 0.582 1
1 1006 . 23 1 1 A 83 83 PRO CB C 82 32.089 31.862 0.227 1
1 1007 . 23 1 1 A 84 84 ARG H H 83 8.236 8.442 -0.206 1
1 1008 . 23 1 1 A 84 84 ARG HA H 83 4.209 4.066 0.143 1
1 1016 . 23 1 1 A 84 84 ARG C C 83 177.080 179.073 -1.993 1
1 1017 . 23 1 1 A 84 84 ARG CA C 83 59.025 59.615 -0.590 1
1 1018 . 23 1 1 A 84 84 ARG CB C 83 29.405 30.160 -0.755 1
1 1021 . 23 1 1 A 84 84 ARG N N 83 115.683 119.120 -3.437 1
1 1023 . 23 1 1 A 85 85 ALA H H 84 8.090 8.078 0.012 1
1 1024 . 23 1 1 A 85 85 ALA HA H 84 3.879 4.131 -0.252 1
1 1028 . 23 1 1 A 85 85 ALA C C 84 179.404 179.489 -0.085 1
1 1029 . 23 1 1 A 85 85 ALA CA C 84 55.910 55.195 0.715 1
1 1030 . 23 1 1 A 85 85 ALA CB C 84 19.224 18.296 0.928 1
1 1031 . 23 1 1 A 85 85 ALA N N 84 123.056 121.794 1.262 1
1 1032 . 23 1 1 A 86 86 LYS H H 85 8.343 8.407 -0.064 1
1 1033 . 23 1 1 A 86 86 LYS HA H 85 3.814 3.988 -0.174 1
1 1039 . 23 1 1 A 86 86 LYS C C 85 179.367 178.300 1.067 1
1 1040 . 23 1 1 A 86 86 LYS CA C 85 60.328 59.768 0.560 1
1 1041 . 23 1 1 A 86 86 LYS CB C 85 31.931 32.465 -0.534 1
1 1045 . 23 1 1 A 86 86 LYS N N 85 116.949 118.502 -1.553 1
1 1046 . 23 1 1 A 87 87 LYS H H 86 7.876 7.734 0.142 1
1 1047 . 23 1 1 A 87 87 LYS HA H 86 4.232 4.193 0.039 1
1 1054 . 23 1 1 A 87 87 LYS C C 86 178.369 178.462 -0.093 1
1 1055 . 23 1 1 A 87 87 LYS CA C 86 58.432 58.761 -0.329 1
1 1056 . 23 1 1 A 87 87 LYS CB C 86 31.419 32.559 -1.140 1
1 1060 . 23 1 1 A 87 87 LYS N N 86 120.630 119.512 1.118 1
1 1061 . 23 1 1 A 88 88 VAL H H 87 8.085 7.853 0.232 1
1 1062 . 23 1 1 A 88 88 VAL HA H 87 3.407 3.717 -0.310 1
1 1070 . 23 1 1 A 88 88 VAL C C 87 178.773 178.470 0.303 1
1 1071 . 23 1 1 A 88 88 VAL CA C 87 67.369 66.493 0.876 1
1 1072 . 23 1 1 A 88 88 VAL CB C 87 30.709 31.628 -0.919 1
1 1075 . 23 1 1 A 88 88 VAL N N 87 119.306 119.652 -0.346 1
1 1076 . 23 1 1 A 89 89 ILE H H 88 7.820 8.662 -0.842 1
1 1077 . 23 1 1 A 89 89 ILE HA H 88 3.680 3.691 -0.011 1
1 1087 . 23 1 1 A 89 89 ILE C C 88 178.274 178.262 0.012 1
1 1088 . 23 1 1 A 89 89 ILE CA C 88 65.185 65.804 -0.619 1
1 1089 . 23 1 1 A 89 89 ILE CB C 88 36.514 37.869 -1.355 1
1 1093 . 23 1 1 A 89 89 ILE N N 88 122.021 120.291 1.730 1
1 1094 . 23 1 1 A 90 90 GLU H H 89 8.073 8.037 0.036 1
1 1095 . 23 1 1 A 90 90 GLU HA H 89 4.114 4.073 0.041 1
1 1100 . 23 1 1 A 90 90 GLU C C 89 180.562 179.662 0.900 1
1 1101 . 23 1 1 A 90 90 GLU CA C 89 60.131 59.217 0.914 1
1 1102 . 23 1 1 A 90 90 GLU CB C 89 29.713 29.736 -0.023 1
1 1104 . 23 1 1 A 90 90 GLU N N 89 121.375 119.406 1.969 1
1 1105 . 23 1 1 A 91 91 LEU H H 90 9.211 8.591 0.620 1
1 1106 . 23 1 1 A 91 91 LEU HA H 90 4.180 4.053 0.127 1
1 1116 . 23 1 1 A 91 91 LEU C C 90 179.293 179.642 -0.349 1
1 1117 . 23 1 1 A 91 91 LEU CA C 90 57.484 57.621 -0.137 1
1 1118 . 23 1 1 A 91 91 LEU CB C 90 42.556 41.433 1.123 1
1 1122 . 23 1 1 A 91 91 LEU N N 90 120.698 120.094 0.604 1
1 1123 . 23 1 1 A 92 92 SER H H 91 8.694 8.336 0.358 1
1 1124 . 23 1 1 A 92 92 SER HA H 91 4.180 4.224 -0.044 1
1 1128 . 23 1 1 A 92 92 SER C C 91 175.941 176.423 -0.482 1
1 1129 . 23 1 1 A 92 92 SER CA C 91 62.816 62.010 0.806 1
1 1130 . 23 1 1 A 92 92 SER CB C 91 62.579 62.944 -0.365 1
1 1131 . 23 1 1 A 92 92 SER N N 91 118.603 115.077 3.526 1
1 1132 . 23 1 1 A 93 93 MET H H 92 7.457 8.103 -0.646 1
1 1133 . 23 1 1 A 93 93 MET HA H 92 3.912 3.918 -0.006 1
1 1141 . 23 1 1 A 93 93 MET C C 92 178.540 177.545 0.995 1
1 1142 . 23 1 1 A 93 93 MET CA C 92 58.906 57.748 1.158 1
1 1143 . 23 1 1 A 93 93 MET CB C 92 32.723 32.440 0.283 1
1 1146 . 23 1 1 A 93 93 MET N N 92 120.144 119.543 0.601 1
1 1147 . 23 1 1 A 94 94 ASP H H 93 7.682 8.207 -0.525 1
1 1148 . 23 1 1 A 94 94 ASP HA H 93 4.430 4.204 0.226 1
1 1151 . 23 1 1 A 94 94 ASP C C 93 178.003 178.496 -0.493 1
1 1152 . 23 1 1 A 94 94 ASP CA C 93 57.939 57.552 0.387 1
1 1153 . 23 1 1 A 94 94 ASP CB C 93 42.440 41.162 1.278 1
1 1154 . 23 1 1 A 94 94 ASP N N 93 121.042 120.741 0.301 1
1 1155 . 23 1 1 A 95 95 GLU H H 94 8.728 8.222 0.506 1
1 1156 . 23 1 1 A 95 95 GLU HA H 94 3.913 3.976 -0.063 1
1 1160 . 23 1 1 A 95 95 GLU C C 94 178.818 178.836 -0.018 1
1 1161 . 23 1 1 A 95 95 GLU CA C 94 59.030 59.103 -0.073 1
1 1162 . 23 1 1 A 95 95 GLU CB C 94 29.524 29.253 0.271 1
1 1164 . 23 1 1 A 95 95 GLU N N 94 118.504 118.291 0.213 1
1 1165 . 23 1 1 A 96 96 ALA H H 95 7.689 8.068 -0.379 1
1 1166 . 23 1 1 A 96 96 ALA HA H 95 3.512 3.531 -0.019 1
1 1170 . 23 1 1 A 96 96 ALA C C 95 179.178 179.462 -0.284 1
1 1171 . 23 1 1 A 96 96 ALA CA C 95 56.062 55.046 1.016 1
1 1172 . 23 1 1 A 96 96 ALA CB C 95 16.778 17.800 -1.022 1
1 1173 . 23 1 1 A 96 96 ALA N N 95 120.824 122.306 -1.482 1
1 1174 . 23 1 1 A 97 97 ARG H H 96 7.707 7.788 -0.081 1
1 1175 . 23 1 1 A 97 97 ARG HA H 96 4.009 4.215 -0.206 1
1 1183 . 23 1 1 A 97 97 ARG C C 96 181.088 179.029 2.059 1
1 1184 . 23 1 1 A 97 97 ARG CA C 96 59.467 58.945 0.522 1
1 1185 . 23 1 1 A 97 97 ARG CB C 96 29.642 29.564 0.078 1
1 1188 . 23 1 1 A 97 97 ARG N N 96 118.316 118.573 -0.257 1
1 1190 . 23 1 1 A 98 98 LYS H H 97 8.374 8.076 0.298 1
1 1191 . 23 1 1 A 98 98 LYS HA H 97 3.938 4.089 -0.151 1
1 1198 . 23 1 1 A 98 98 LYS C C 97 178.613 178.517 0.096 1
1 1199 . 23 1 1 A 98 98 LYS CA C 97 59.565 58.978 0.587 1
1 1200 . 23 1 1 A 98 98 LYS CB C 97 32.604 31.826 0.778 1
1 1204 . 23 1 1 A 98 98 LYS N N 97 120.860 118.624 2.236 1
1 1205 . 23 1 1 A 99 99 LEU H H 98 7.453 7.430 0.023 1
1 1206 . 23 1 1 A 99 99 LEU HA H 98 4.213 4.319 -0.106 1
1 1216 . 23 1 1 A 99 99 LEU C C 98 176.509 176.916 -0.407 1
1 1217 . 23 1 1 A 99 99 LEU CA C 98 54.878 55.219 -0.341 1
1 1218 . 23 1 1 A 99 99 LEU CB C 98 42.319 42.471 -0.152 1
1 1222 . 23 1 1 A 99 99 LEU N N 98 117.534 117.499 0.035 1
1 1223 . 23 1 1 A 100 100 GLY H H 99 7.773 7.845 -0.072 1
1 1224 . 23 1 1 A 100 100 GLY HA2 H 99 3.735 3.940 -0.205 1
1 1225 . 23 1 1 A 100 100 GLY HA3 H 99 4.018 3.975 0.043 1
1 1226 . 23 1 1 A 100 100 GLY C C 99 174.815 174.377 0.438 1
1 1227 . 23 1 1 A 100 100 GLY CA C 99 45.710 46.061 -0.351 1
1 1228 . 23 1 1 A 100 100 GLY N N 99 107.492 107.562 -0.070 1
1 1229 . 23 1 1 A 101 101 HIS H H 100 8.258 7.912 0.346 1
1 1230 . 23 1 1 A 101 101 HIS HA H 100 4.994 4.457 0.537 1
1 1235 . 23 1 1 A 101 101 HIS C C 100 175.623 174.638 0.985 1
1 1236 . 23 1 1 A 101 101 HIS CA C 100 54.641 55.746 -1.105 1
1 1237 . 23 1 1 A 101 101 HIS CB C 100 32.960 30.640 2.320 1
1 1240 . 23 1 1 A 101 101 HIS N N 100 120.938 119.385 1.553 1
1 1241 . 23 1 1 A 102 102 SER H H 101 8.888 8.567 0.321 1
1 1242 . 23 1 1 A 102 102 SER HA H 101 4.306 3.928 0.378 1
1 1245 . 23 1 1 A 102 102 SER C C 101 172.722 172.691 0.031 1
1 1246 . 23 1 1 A 102 102 SER CA C 101 59.004 58.159 0.845 1
1 1247 . 23 1 1 A 102 102 SER CB C 101 63.706 64.127 -0.421 1
1 1248 . 23 1 1 A 102 102 SER N N 101 117.679 116.133 1.546 1
1 1249 . 23 1 1 A 103 103 TYR H H 102 7.355 6.657 0.698 1
1 1250 . 23 1 1 A 103 103 TYR HA H 102 4.854 4.715 0.139 1
1 1255 . 23 1 1 A 103 103 TYR C C 102 173.176 172.990 0.186 1
1 1256 . 23 1 1 A 103 103 TYR CA C 102 55.470 55.618 -0.148 1
1 1257 . 23 1 1 A 103 103 TYR CB C 102 41.371 39.989 1.382 1
1 1260 . 23 1 1 A 103 103 TYR N N 102 118.749 118.377 0.372 1
1 1261 . 23 1 1 A 104 104 VAL H H 103 8.324 9.060 -0.736 1
1 1262 . 23 1 1 A 104 104 VAL HA H 103 4.097 4.155 -0.058 1
1 1270 . 23 1 1 A 104 104 VAL C C 103 175.651 176.303 -0.652 1
1 1271 . 23 1 1 A 104 104 VAL CA C 103 61.986 62.143 -0.157 1
1 1272 . 23 1 1 A 104 104 VAL CB C 103 32.130 31.014 1.116 1
1 1275 . 23 1 1 A 104 104 VAL N N 103 119.943 120.666 -0.723 1
1 1276 . 23 1 1 A 105 105 GLY H H 104 12.174 9.188 2.986 1
1 1277 . 23 1 1 A 105 105 GLY HA2 H 104 5.308 4.141 1.167 1
1 1278 . 23 1 1 A 105 105 GLY HA3 H 104 4.077 4.159 -0.082 1
1 1279 . 23 1 1 A 105 105 GLY C C 104 176.833 174.941 1.892 1
1 1280 . 23 1 1 A 105 105 GLY CA C 104 43.741 44.812 -1.071 1
1 1281 . 23 1 1 A 105 105 GLY N N 104 119.940 114.780 5.160 1
1 1282 . 23 1 1 A 106 106 THR H H 105 8.379 8.824 -0.445 1
1 1283 . 23 1 1 A 106 106 THR HA H 105 3.733 4.065 -0.332 1
1 1289 . 23 1 1 A 106 106 THR C C 105 176.920 176.156 0.764 1
1 1290 . 23 1 1 A 106 106 THR CA C 105 66.857 65.760 1.097 1
1 1291 . 23 1 1 A 106 106 THR CB C 105 67.211 68.462 -1.251 1
1 1293 . 23 1 1 A 106 106 THR N N 105 110.684 113.986 -3.302 1
1 1294 . 23 1 1 A 107 107 GLU H H 106 11.835 8.306 3.529 1
1 1295 . 23 1 1 A 107 107 GLU HA H 106 3.744 4.035 -0.291 1
1 1300 . 23 1 1 A 107 107 GLU C C 106 176.169 178.568 -2.399 1
1 1301 . 23 1 1 A 107 107 GLU CA C 106 58.551 58.969 -0.418 1
1 1302 . 23 1 1 A 107 107 GLU CB C 106 27.658 29.110 -1.452 1
1 1304 . 23 1 1 A 107 107 GLU N N 106 123.810 121.025 2.785 1
1 1305 . 23 1 1 A 108 108 HIS H H 107 6.963 7.402 -0.439 1
1 1306 . 23 1 1 A 108 108 HIS HA H 107 4.233 4.421 -0.188 1
1 1311 . 23 1 1 A 108 108 HIS C C 107 177.663 177.925 -0.262 1
1 1312 . 23 1 1 A 108 108 HIS CA C 107 60.564 60.458 0.106 1
1 1313 . 23 1 1 A 108 108 HIS CB C 107 30.946 30.500 0.446 1
1 1316 . 23 1 1 A 108 108 HIS N N 107 120.900 117.678 3.222 1
1 1317 . 23 1 1 A 109 109 ILE H H 108 7.476 7.938 -0.462 1
1 1318 . 23 1 1 A 109 109 ILE HA H 108 4.399 3.786 0.613 1
1 1328 . 23 1 1 A 109 109 ILE C C 108 177.798 178.528 -0.730 1
1 1329 . 23 1 1 A 109 109 ILE CA C 108 63.948 65.206 -1.258 1
1 1330 . 23 1 1 A 109 109 ILE CB C 108 37.191 38.016 -0.825 1
1 1334 . 23 1 1 A 109 109 ILE N N 108 119.656 120.603 -0.947 1
1 1335 . 23 1 1 A 110 110 LEU H H 109 7.774 8.153 -0.379 1
1 1336 . 23 1 1 A 110 110 LEU HA H 109 3.940 4.026 -0.086 1
1 1346 . 23 1 1 A 110 110 LEU C C 109 177.019 178.831 -1.812 1
1 1347 . 23 1 1 A 110 110 LEU CA C 109 58.432 58.078 0.354 1
1 1348 . 23 1 1 A 110 110 LEU CB C 109 41.016 41.511 -0.495 1
1 1352 . 23 1 1 A 110 110 LEU N N 109 118.821 121.371 -2.550 1
1 1353 . 23 1 1 A 111 111 LEU H H 110 7.462 8.431 -0.969 1
1 1354 . 23 1 1 A 111 111 LEU HA H 110 3.939 4.033 -0.094 1
1 1364 . 23 1 1 A 111 111 LEU C C 110 179.234 179.294 -0.060 1
1 1365 . 23 1 1 A 111 111 LEU CA C 110 58.195 58.294 -0.099 1
1 1366 . 23 1 1 A 111 111 LEU CB C 110 40.661 41.532 -0.871 1
1 1370 . 23 1 1 A 111 111 LEU N N 110 115.197 119.052 -3.855 1
1 1371 . 23 1 1 A 112 112 GLY H H 111 8.923 8.442 0.481 1
1 1372 . 23 1 1 A 112 112 GLY HA2 H 111 3.563 3.850 -0.287 1
1 1373 . 23 1 1 A 112 112 GLY HA3 H 111 3.813 3.869 -0.056 1
1 1374 . 23 1 1 A 112 112 GLY C C 111 174.877 175.755 -0.878 1
1 1375 . 23 1 1 A 112 112 GLY CA C 111 47.528 47.459 0.069 1
1 1376 . 23 1 1 A 112 112 GLY N N 111 108.974 107.392 1.582 1
1 1377 . 23 1 1 A 113 113 LEU H H 112 8.534 8.238 0.296 1
1 1378 . 23 1 1 A 113 113 LEU HA H 112 4.057 4.074 -0.017 1
1 1388 . 23 1 1 A 113 113 LEU C C 112 179.046 179.576 -0.530 1
1 1389 . 23 1 1 A 113 113 LEU CA C 112 57.958 57.731 0.227 1
1 1390 . 23 1 1 A 113 113 LEU CB C 112 42.912 41.621 1.291 1
1 1394 . 23 1 1 A 113 113 LEU N N 112 121.269 122.284 -1.015 1
1 1395 . 23 1 1 A 114 114 ILE H H 113 7.433 7.912 -0.479 1
1 1396 . 23 1 1 A 114 114 ILE HA H 113 3.606 3.832 -0.226 1
1 1406 . 23 1 1 A 114 114 ILE C C 113 178.604 177.970 0.634 1
1 1407 . 23 1 1 A 114 114 ILE CA C 113 64.891 64.486 0.405 1
1 1408 . 23 1 1 A 114 114 ILE CB C 113 38.847 37.557 1.290 1
1 1412 . 23 1 1 A 114 114 ILE N N 113 117.348 115.198 2.150 1
1 1413 . 23 1 1 A 115 115 ARG H H 114 8.602 7.797 0.805 1
1 1414 . 23 1 1 A 115 115 ARG HA H 114 3.958 3.981 -0.023 1
1 1422 . 23 1 1 A 115 115 ARG C C 114 177.639 178.181 -0.542 1
1 1423 . 23 1 1 A 115 115 ARG CA C 114 58.314 59.154 -0.840 1
1 1424 . 23 1 1 A 115 115 ARG CB C 114 30.827 29.438 1.389 1
1 1427 . 23 1 1 A 115 115 ARG N N 114 120.188 122.052 -1.864 1
1 1429 . 23 1 1 A 116 116 GLU H H 115 8.074 7.834 0.240 1
1 1430 . 23 1 1 A 116 116 GLU HA H 115 3.733 4.153 -0.420 1
1 1435 . 23 1 1 A 116 116 GLU C C 115 179.945 176.874 3.071 1
1 1436 . 23 1 1 A 116 116 GLU CA C 115 60.683 58.777 1.906 1
1 1437 . 23 1 1 A 116 116 GLU CB C 115 29.050 29.375 -0.325 1
1 1439 . 23 1 1 A 116 116 GLU N N 115 121.088 120.289 0.799 1
1 1440 . 23 1 1 A 117 117 GLY H H 116 6.764 8.050 -1.286 1
1 1441 . 23 1 1 A 117 117 GLY HA2 H 116 3.621 3.916 -0.295 1
1 1442 . 23 1 1 A 117 117 GLY HA3 H 116 4.063 3.917 0.146 1
1 1443 . 23 1 1 A 117 117 GLY C C 116 174.321 174.369 -0.048 1
1 1444 . 23 1 1 A 117 117 GLY CA C 116 48.361 45.927 2.434 1
1 1445 . 23 1 1 A 117 117 GLY N N 116 101.422 107.849 -6.427 1
1 1446 . 23 1 1 A 118 118 GLU H H 117 8.067 8.403 -0.336 1
1 1447 . 23 1 1 A 118 118 GLU HA H 117 4.554 4.433 0.121 1
1 1451 . 23 1 1 A 118 118 GLU C C 117 177.473 176.482 0.991 1
1 1452 . 23 1 1 A 118 118 GLU CA C 117 57.010 56.973 0.037 1
1 1453 . 23 1 1 A 118 118 GLU CB C 117 32.809 31.893 0.916 1
1 1455 . 23 1 1 A 118 118 GLU N N 117 121.941 117.745 4.196 1
1 1456 . 23 1 1 A 119 119 GLY H H 118 10.769 8.280 2.489 1
1 1457 . 23 1 1 A 119 119 GLY HA2 H 118 4.182 4.046 0.136 1
1 1458 . 23 1 1 A 119 119 GLY HA3 H 118 3.828 4.047 -0.219 1
1 1459 . 23 1 1 A 119 119 GLY C C 118 172.582 174.754 -2.172 1
1 1460 . 23 1 1 A 119 119 GLY CA C 118 44.436 45.338 -0.902 1
1 1461 . 23 1 1 A 119 119 GLY N N 118 112.717 108.349 4.368 1
1 1462 . 23 1 1 A 120 120 VAL H H 119 8.244 8.657 -0.413 1
1 1463 . 23 1 1 A 120 120 VAL HA H 119 3.423 3.611 -0.188 1
1 1471 . 23 1 1 A 120 120 VAL C C 119 177.341 177.456 -0.115 1
1 1472 . 23 1 1 A 120 120 VAL CA C 119 66.488 65.931 0.557 1
1 1473 . 23 1 1 A 120 120 VAL CB C 119 32.130 31.520 0.610 1
1 1476 . 23 1 1 A 120 120 VAL N N 119 118.245 120.608 -2.363 1
1 1477 . 23 1 1 A 121 121 ALA H H 120 7.974 8.438 -0.464 1
1 1478 . 23 1 1 A 121 121 ALA HA H 120 3.688 3.912 -0.224 1
1 1482 . 23 1 1 A 121 121 ALA C C 120 177.897 179.354 -1.457 1
1 1483 . 23 1 1 A 121 121 ALA CA C 120 55.352 55.579 -0.227 1
1 1484 . 23 1 1 A 121 121 ALA CB C 120 20.697 17.940 2.757 1
1 1485 . 23 1 1 A 121 121 ALA N N 120 117.732 121.953 -4.221 1
1 1486 . 23 1 1 A 122 122 ALA H H 121 7.555 7.753 -0.198 1
1 1487 . 23 1 1 A 122 122 ALA HA H 121 3.784 4.064 -0.280 1
1 1491 . 23 1 1 A 122 122 ALA C C 121 179.778 179.605 0.173 1
1 1492 . 23 1 1 A 122 122 ALA CA C 121 55.470 55.213 0.257 1
1 1493 . 23 1 1 A 122 122 ALA CB C 121 18.036 17.834 0.202 1
1 1494 . 23 1 1 A 122 122 ALA N N 121 119.145 119.857 -0.712 1
1 1495 . 23 1 1 A 123 123 ARG H H 122 7.902 7.326 0.576 1
1 1496 . 23 1 1 A 123 123 ARG HA H 122 3.992 4.023 -0.031 1
1 1502 . 23 1 1 A 123 123 ARG C C 122 178.896 178.734 0.162 1
1 1503 . 23 1 1 A 123 123 ARG CA C 122 59.380 59.474 -0.094 1
1 1504 . 23 1 1 A 123 123 ARG CB C 122 29.998 30.101 -0.103 1
1 1507 . 23 1 1 A 123 123 ARG N N 122 117.987 118.131 -0.144 1
1 1509 . 23 1 1 A 124 124 VAL H H 123 8.595 8.208 0.387 1
1 1510 . 23 1 1 A 124 124 VAL HA H 123 3.554 3.641 -0.087 1
1 1518 . 23 1 1 A 124 124 VAL C C 123 176.460 178.428 -1.968 1
1 1519 . 23 1 1 A 124 124 VAL CA C 123 66.607 66.442 0.165 1
1 1520 . 23 1 1 A 124 124 VAL CB C 123 31.419 31.617 -0.198 1
1 1523 . 23 1 1 A 124 124 VAL N N 123 120.102 119.538 0.564 1
1 1524 . 23 1 1 A 125 125 LEU H H 124 8.076 7.977 0.099 1
1 1525 . 23 1 1 A 125 125 LEU HA H 124 3.810 3.854 -0.044 1
1 1535 . 23 1 1 A 125 125 LEU C C 124 178.632 179.348 -0.716 1
1 1536 . 23 1 1 A 125 125 LEU CA C 124 58.659 57.861 0.798 1
1 1537 . 23 1 1 A 125 125 LEU CB C 124 40.068 41.054 -0.986 1
1 1541 . 23 1 1 A 125 125 LEU N N 124 117.298 118.440 -1.142 1
1 1542 . 23 1 1 A 126 126 ASN H H 125 8.475 7.916 0.559 1
1 1543 . 23 1 1 A 126 126 ASN HA H 125 4.341 4.623 -0.282 1
1 1548 . 23 1 1 A 126 126 ASN C C 125 179.606 178.785 0.821 1
1 1549 . 23 1 1 A 126 126 ASN CA C 125 57.037 56.230 0.807 1
1 1550 . 23 1 1 A 126 126 ASN CB C 125 39.119 37.970 1.149 1
1 1551 . 23 1 1 A 126 126 ASN N N 125 117.715 117.939 -0.224 1
1 1553 . 23 1 1 A 127 127 ASN H H 126 8.708 8.090 0.618 1
1 1554 . 23 1 1 A 127 127 ASN HA H 126 4.446 4.580 -0.134 1
1 1559 . 23 1 1 A 127 127 ASN C C 126 177.385 178.130 -0.745 1
1 1560 . 23 1 1 A 127 127 ASN CA C 126 55.611 56.330 -0.719 1
1 1561 . 23 1 1 A 127 127 ASN CB C 126 37.580 38.487 -0.907 1
1 1562 . 23 1 1 A 127 127 ASN N N 126 121.571 119.613 1.958 1
1 1564 . 23 1 1 A 128 128 LEU H H 127 7.676 7.568 0.108 1
1 1565 . 23 1 1 A 128 128 LEU HA H 127 4.421 4.161 0.260 1
1 1575 . 23 1 1 A 128 128 LEU C C 127 176.551 176.623 -0.072 1
1 1576 . 23 1 1 A 128 128 LEU CA C 127 54.404 55.998 -1.594 1
1 1577 . 23 1 1 A 128 128 LEU CB C 127 41.608 43.168 -1.560 1
1 1581 . 23 1 1 A 128 128 LEU N N 127 118.004 117.195 0.809 1
1 1582 . 23 1 1 A 129 129 GLY H H 128 7.839 7.910 -0.071 1
1 1583 . 23 1 1 A 129 129 GLY HA2 H 128 3.833 4.048 -0.215 1
1 1584 . 23 1 1 A 129 129 GLY HA3 H 128 4.238 4.048 0.190 1
1 1585 . 23 1 1 A 129 129 GLY C C 128 174.566 174.532 0.034 1
1 1586 . 23 1 1 A 129 129 GLY CA C 128 45.753 44.964 0.789 1
1 1587 . 23 1 1 A 129 129 GLY N N 128 106.887 104.960 1.927 1
1 1588 . 23 1 1 A 130 130 VAL H H 129 8.493 7.540 0.953 1
1 1589 . 23 1 1 A 130 130 VAL HA H 129 3.936 4.043 -0.107 1
1 1597 . 23 1 1 A 130 130 VAL C C 129 173.311 175.122 -1.811 1
1 1598 . 23 1 1 A 130 130 VAL CA C 129 62.455 62.428 0.027 1
1 1599 . 23 1 1 A 130 130 VAL CB C 129 31.183 32.325 -1.142 1
1 1602 . 23 1 1 A 130 130 VAL N N 129 122.959 122.125 0.834 1
1 1603 . 23 1 1 A 131 131 SER H H 130 7.114 8.550 -1.436 1
1 1604 . 23 1 1 A 131 131 SER HA H 130 4.643 4.973 -0.330 1
1 1607 . 23 1 1 A 131 131 SER C C 130 174.980 174.721 0.259 1
1 1608 . 23 1 1 A 131 131 SER CA C 130 55.825 57.304 -1.479 1
1 1609 . 23 1 1 A 131 131 SER CB C 130 65.636 67.275 -1.639 1
1 1610 . 23 1 1 A 131 131 SER N N 130 118.817 119.796 -0.979 1
1 1611 . 23 1 1 A 132 132 LEU H H 131 8.998 8.879 0.119 1
1 1612 . 23 1 1 A 132 132 LEU HA H 131 3.984 3.963 0.021 1
1 1622 . 23 1 1 A 132 132 LEU C C 131 178.357 177.964 0.393 1
1 1623 . 23 1 1 A 132 132 LEU CA C 131 58.788 58.819 -0.031 1
1 1624 . 23 1 1 A 132 132 LEU CB C 131 41.016 41.923 -0.907 1
1 1628 . 23 1 1 A 132 132 LEU N N 131 122.809 127.362 -4.553 1
1 1629 . 23 1 1 A 133 133 ASN H H 132 8.648 8.311 0.337 1
1 1630 . 23 1 1 A 133 133 ASN HA H 132 4.415 4.400 0.015 1
1 1634 . 23 1 1 A 133 133 ASN C C 132 177.942 177.809 0.133 1
1 1635 . 23 1 1 A 133 133 ASN CA C 132 56.418 57.036 -0.618 1
1 1636 . 23 1 1 A 133 133 ASN CB C 132 38.041 38.762 -0.721 1
1 1637 . 23 1 1 A 133 133 ASN N N 132 115.084 116.822 -1.738 1
1 1639 . 23 1 1 A 134 134 LYS H H 133 7.719 7.860 -0.141 1
1 1640 . 23 1 1 A 134 134 LYS HA H 133 4.107 4.003 0.104 1
1 1645 . 23 1 1 A 134 134 LYS C C 133 179.180 179.224 -0.044 1
1 1646 . 23 1 1 A 134 134 LYS CA C 133 59.261 59.343 -0.082 1
1 1647 . 23 1 1 A 134 134 LYS CB C 133 32.967 32.100 0.867 1
1 1651 . 23 1 1 A 134 134 LYS N N 133 120.451 119.011 1.440 1
1 1652 . 23 1 1 A 135 135 ALA H H 134 8.414 8.406 0.008 1
1 1653 . 23 1 1 A 135 135 ALA HA H 134 3.886 3.994 -0.108 1
1 1657 . 23 1 1 A 135 135 ALA C C 134 178.555 179.682 -1.127 1
1 1658 . 23 1 1 A 135 135 ALA CA C 134 55.589 55.391 0.198 1
1 1659 . 23 1 1 A 135 135 ALA CB C 134 18.048 18.334 -0.286 1
1 1660 . 23 1 1 A 135 135 ALA N N 134 120.943 121.843 -0.900 1
1 1661 . 23 1 1 A 136 136 ARG H H 135 8.715 8.212 0.503 1
1 1662 . 23 1 1 A 136 136 ARG HA H 135 3.704 4.024 -0.320 1
1 1668 . 23 1 1 A 136 136 ARG C C 135 177.723 179.264 -1.541 1
1 1669 . 23 1 1 A 136 136 ARG CA C 135 60.683 59.964 0.719 1
1 1670 . 23 1 1 A 136 136 ARG CB C 135 30.235 30.180 0.055 1
1 1673 . 23 1 1 A 136 136 ARG N N 135 117.727 117.612 0.115 1
1 1675 . 23 1 1 A 137 137 GLN H H 136 7.980 8.419 -0.439 1
1 1676 . 23 1 1 A 137 137 GLN HA H 136 4.000 4.001 -0.001 1
1 1683 . 23 1 1 A 137 137 GLN C C 136 178.623 178.738 -0.115 1
1 1684 . 23 1 1 A 137 137 GLN CA C 136 59.008 59.092 -0.084 1
1 1685 . 23 1 1 A 137 137 GLN CB C 136 28.321 28.273 0.048 1
1 1687 . 23 1 1 A 137 137 GLN N N 136 116.433 118.694 -2.261 1
1 1689 . 23 1 1 A 138 138 GLN H H 137 7.980 7.740 0.240 1
1 1690 . 23 1 1 A 138 138 GLN HA H 137 4.081 4.041 0.040 1
1 1697 . 23 1 1 A 138 138 GLN C C 137 178.658 178.890 -0.232 1
1 1698 . 23 1 1 A 138 138 GLN CA C 137 58.105 58.511 -0.406 1
1 1699 . 23 1 1 A 138 138 GLN CB C 137 29.002 28.591 0.411 1
1 1701 . 23 1 1 A 138 138 GLN N N 137 118.180 118.764 -0.584 1
1 1703 . 23 1 1 A 139 139 VAL H H 138 8.320 7.909 0.411 1
1 1704 . 23 1 1 A 139 139 VAL HA H 138 3.432 3.566 -0.134 1
1 1712 . 23 1 1 A 139 139 VAL C C 138 177.197 178.127 -0.930 1
1 1713 . 23 1 1 A 139 139 VAL CA C 138 67.336 66.090 1.246 1
1 1714 . 23 1 1 A 139 139 VAL CB C 138 31.530 31.488 0.042 1
1 1717 . 23 1 1 A 139 139 VAL N N 138 118.746 120.954 -2.208 1
1 1718 . 23 1 1 A 140 140 LEU H H 139 8.308 8.634 -0.326 1
1 1719 . 23 1 1 A 140 140 LEU HA H 139 4.057 4.048 0.009 1
1 1729 . 23 1 1 A 140 140 LEU C C 139 180.372 179.594 0.778 1
1 1730 . 23 1 1 A 140 140 LEU CA C 139 58.314 57.310 1.004 1
1 1731 . 23 1 1 A 140 140 LEU CB C 139 40.898 41.124 -0.226 1
1 1735 . 23 1 1 A 140 140 LEU N N 139 118.027 118.995 -0.968 1
1 1736 . 23 1 1 A 141 141 GLN H H 140 8.068 7.994 0.074 1
1 1737 . 23 1 1 A 141 141 GLN HA H 140 4.146 4.099 0.047 1
1 1743 . 23 1 1 A 141 141 GLN C C 140 179.197 178.283 0.914 1
1 1744 . 23 1 1 A 141 141 GLN CA C 140 58.919 58.459 0.460 1
1 1745 . 23 1 1 A 141 141 GLN CB C 140 28.357 28.951 -0.594 1
1 1747 . 23 1 1 A 141 141 GLN N N 140 119.065 120.147 -1.082 1
1 1749 . 23 1 1 A 142 142 LEU H H 141 7.785 8.211 -0.426 1
1 1750 . 23 1 1 A 142 142 LEU HA H 141 4.234 4.133 0.101 1
1 1760 . 23 1 1 A 142 142 LEU C C 141 178.999 178.556 0.443 1
1 1761 . 23 1 1 A 142 142 LEU CA C 141 57.010 57.188 -0.178 1
1 1762 . 23 1 1 A 142 142 LEU CB C 141 42.438 41.343 1.095 1
1 1766 . 23 1 1 A 142 142 LEU N N 141 119.772 121.967 -2.195 1
1 1767 . 23 1 1 A 143 143 LEU H H 142 7.977 7.826 0.151 1
1 1768 . 23 1 1 A 143 143 LEU HA H 142 4.277 4.213 0.064 1
1 1778 . 23 1 1 A 143 143 LEU C C 142 178.323 176.912 1.411 1
1 1779 . 23 1 1 A 143 143 LEU CA C 142 56.181 55.537 0.644 1
1 1780 . 23 1 1 A 143 143 LEU CB C 142 42.556 41.729 0.827 1
1 1784 . 23 1 1 A 143 143 LEU N N 142 119.136 115.607 3.529 1
1 1785 . 23 1 1 A 144 144 GLY H H 143 7.818 7.616 0.202 1
1 1786 . 23 1 1 A 144 144 GLY HA2 H 143 4.080 4.015 0.065 1
1 1787 . 23 1 1 A 144 144 GLY C C 143 174.296 174.761 -0.465 1
1 1788 . 23 1 1 A 144 144 GLY CA C 143 45.755 45.547 0.208 1
1 1789 . 23 1 1 A 144 144 GLY N N 143 106.774 108.545 -1.771 1
1 1790 . 23 1 1 A 145 145 SER H H 144 8.025 7.958 0.067 1
1 1791 . 23 1 1 A 145 145 SER HA H 144 4.605 4.276 0.329 1
1 1794 . 23 1 1 A 145 145 SER C C 144 173.443 174.168 -0.725 1
1 1795 . 23 1 1 A 145 145 SER CA C 144 58.181 60.715 -2.534 1
1 1796 . 23 1 1 A 145 145 SER CB C 144 64.237 63.681 0.556 1
1 1797 . 23 1 1 A 145 145 SER N N 144 115.479 117.486 -2.007 1
1 8 . 24 1 1 A 3 3 MET H H 2 8.604 8.585 0.019 1
1 9 . 24 1 1 A 3 3 MET HA H 2 4.429 4.455 -0.026 1
1 16 . 24 1 1 A 3 3 MET C C 2 175.745 177.620 -1.875 1
1 17 . 24 1 1 A 3 3 MET CA C 2 55.671 55.661 0.010 1
1 18 . 24 1 1 A 3 3 MET CB C 2 33.009 33.892 -0.883 1
1 21 . 24 1 1 A 3 3 MET N N 2 122.365 121.300 1.065 1
1 22 . 24 1 1 A 4 4 PHE H H 3 8.192 8.125 0.067 1
1 23 . 24 1 1 A 4 4 PHE HA H 3 4.592 4.554 0.038 1
1 28 . 24 1 1 A 4 4 PHE C C 3 176.236 176.797 -0.561 1
1 29 . 24 1 1 A 4 4 PHE CA C 3 57.799 58.318 -0.519 1
1 30 . 24 1 1 A 4 4 PHE CB C 3 39.310 38.136 1.174 1
1 31 . 24 1 1 A 4 4 PHE N N 3 120.735 123.843 -3.108 1
1 32 . 24 1 1 A 5 5 GLY H H 4 8.129 8.016 0.113 1
1 33 . 24 1 1 A 5 5 GLY HA2 H 4 3.875 3.914 -0.039 1
1 34 . 24 1 1 A 5 5 GLY C C 4 173.773 174.361 -0.588 1
1 35 . 24 1 1 A 5 5 GLY CA C 4 45.860 45.352 0.508 1
1 36 . 24 1 1 A 5 5 GLY N N 4 109.261 108.562 0.699 1
1 37 . 24 1 1 A 6 6 ARG H H 5 8.052 7.688 0.364 1
1 38 . 24 1 1 A 6 6 ARG HA H 5 4.484 4.522 -0.038 1
1 45 . 24 1 1 A 6 6 ARG C C 5 175.601 175.956 -0.355 1
1 46 . 24 1 1 A 6 6 ARG CA C 5 55.551 56.380 -0.829 1
1 47 . 24 1 1 A 6 6 ARG CB C 5 30.218 31.191 -0.973 1
1 50 . 24 1 1 A 6 6 ARG N N 5 118.800 120.528 -1.728 1
1 52 . 24 1 1 A 7 7 PHE H H 6 8.432 8.886 -0.454 1
1 53 . 24 1 1 A 7 7 PHE HA H 6 5.473 5.337 0.136 1
1 58 . 24 1 1 A 7 7 PHE C C 6 177.738 175.865 1.873 1
1 59 . 24 1 1 A 7 7 PHE CA C 6 57.031 56.464 0.567 1
1 60 . 24 1 1 A 7 7 PHE CB C 6 40.437 42.066 -1.629 1
1 61 . 24 1 1 A 7 7 PHE N N 6 122.625 120.718 1.907 1
1 62 . 24 1 1 A 8 8 THR H H 7 9.115 8.949 0.166 1
1 63 . 24 1 1 A 8 8 THR HA H 7 4.457 4.596 -0.139 1
1 69 . 24 1 1 A 8 8 THR C C 7 175.139 176.348 -1.209 1
1 70 . 24 1 1 A 8 8 THR CA C 7 61.268 61.052 0.216 1
1 71 . 24 1 1 A 8 8 THR CB C 7 71.196 71.106 0.090 1
1 73 . 24 1 1 A 8 8 THR N N 7 114.062 114.902 -0.840 1
1 74 . 24 1 1 A 9 9 GLU H H 8 9.221 9.086 0.135 1
1 75 . 24 1 1 A 9 9 GLU HA H 8 4.078 4.055 0.023 1
1 80 . 24 1 1 A 9 9 GLU C C 8 179.959 178.641 1.318 1
1 81 . 24 1 1 A 9 9 GLU CA C 8 60.423 59.933 0.490 1
1 82 . 24 1 1 A 9 9 GLU CB C 8 29.268 29.251 0.017 1
1 84 . 24 1 1 A 9 9 GLU N N 8 121.730 121.533 0.197 1
1 85 . 24 1 1 A 10 10 ARG H H 9 8.545 8.152 0.393 1
1 86 . 24 1 1 A 10 10 ARG HA H 9 4.166 4.068 0.098 1
1 94 . 24 1 1 A 10 10 ARG C C 9 178.306 179.162 -0.856 1
1 95 . 24 1 1 A 10 10 ARG CA C 9 59.309 58.925 0.384 1
1 96 . 24 1 1 A 10 10 ARG CB C 9 29.642 30.261 -0.619 1
1 99 . 24 1 1 A 10 10 ARG N N 9 118.166 120.370 -2.204 1
1 101 . 24 1 1 A 11 11 ALA H H 10 8.023 8.065 -0.042 1
1 102 . 24 1 1 A 11 11 ALA HA H 10 3.900 4.198 -0.298 1
1 106 . 24 1 1 A 11 11 ALA C C 10 179.238 179.909 -0.671 1
1 107 . 24 1 1 A 11 11 ALA CA C 10 55.825 55.113 0.712 1
1 108 . 24 1 1 A 11 11 ALA CB C 10 19.187 18.586 0.601 1
1 109 . 24 1 1 A 11 11 ALA N N 10 122.406 121.673 0.733 1
1 110 . 24 1 1 A 12 12 GLN H H 11 8.601 8.265 0.336 1
1 111 . 24 1 1 A 12 12 GLN HA H 11 3.910 4.101 -0.191 1
1 118 . 24 1 1 A 12 12 GLN C C 11 179.511 178.439 1.072 1
1 119 . 24 1 1 A 12 12 GLN CA C 11 59.629 58.608 1.021 1
1 120 . 24 1 1 A 12 12 GLN CB C 11 28.300 28.515 -0.215 1
1 122 . 24 1 1 A 12 12 GLN N N 11 116.426 118.105 -1.679 1
1 124 . 24 1 1 A 13 13 LYS H H 12 8.062 7.727 0.335 1
1 125 . 24 1 1 A 13 13 LYS HA H 12 4.236 4.199 0.037 1
1 131 . 24 1 1 A 13 13 LYS C C 12 178.434 178.951 -0.517 1
1 132 . 24 1 1 A 13 13 LYS CA C 12 58.906 58.886 0.020 1
1 133 . 24 1 1 A 13 13 LYS CB C 12 31.538 32.488 -0.950 1
1 137 . 24 1 1 A 13 13 LYS N N 12 122.168 121.372 0.796 1
1 138 . 24 1 1 A 14 14 VAL H H 13 7.976 7.846 0.130 1
1 139 . 24 1 1 A 14 14 VAL HA H 13 3.418 3.839 -0.421 1
1 147 . 24 1 1 A 14 14 VAL C C 13 177.472 178.564 -1.092 1
1 148 . 24 1 1 A 14 14 VAL CA C 13 67.388 65.577 1.811 1
1 149 . 24 1 1 A 14 14 VAL CB C 13 30.674 31.421 -0.747 1
1 152 . 24 1 1 A 14 14 VAL N N 13 119.521 118.529 0.992 1
1 153 . 24 1 1 A 15 15 LEU H H 14 7.504 7.997 -0.493 1
1 154 . 24 1 1 A 15 15 LEU HA H 14 4.123 4.209 -0.086 1
1 164 . 24 1 1 A 15 15 LEU C C 14 179.854 179.827 0.027 1
1 165 . 24 1 1 A 15 15 LEU CA C 14 57.720 57.562 0.158 1
1 166 . 24 1 1 A 15 15 LEU CB C 14 39.713 40.940 -1.227 1
1 170 . 24 1 1 A 15 15 LEU N N 14 117.908 122.064 -4.156 1
1 171 . 24 1 1 A 16 16 ALA H H 15 8.128 8.024 0.104 1
1 172 . 24 1 1 A 16 16 ALA HA H 15 4.262 4.044 0.218 1
1 176 . 24 1 1 A 16 16 ALA C C 15 181.657 180.545 1.112 1
1 177 . 24 1 1 A 16 16 ALA CA C 15 55.428 55.230 0.198 1
1 178 . 24 1 1 A 16 16 ALA CB C 15 17.989 18.439 -0.450 1
1 179 . 24 1 1 A 16 16 ALA N N 15 125.312 122.768 2.544 1
1 180 . 24 1 1 A 17 17 LEU H H 16 9.049 8.396 0.653 1
1 181 . 24 1 1 A 17 17 LEU HA H 16 4.127 4.027 0.100 1
1 191 . 24 1 1 A 17 17 LEU C C 16 179.195 179.353 -0.158 1
1 192 . 24 1 1 A 17 17 LEU CA C 16 57.552 57.559 -0.007 1
1 193 . 24 1 1 A 17 17 LEU CB C 16 42.319 41.349 0.970 1
1 197 . 24 1 1 A 17 17 LEU N N 16 121.282 119.390 1.892 1
1 198 . 24 1 1 A 18 18 ALA H H 17 8.709 8.321 0.388 1
1 199 . 24 1 1 A 18 18 ALA HA H 17 4.087 4.023 0.064 1
1 203 . 24 1 1 A 18 18 ALA C C 17 179.175 179.470 -0.295 1
1 204 . 24 1 1 A 18 18 ALA CA C 17 55.032 55.153 -0.121 1
1 205 . 24 1 1 A 18 18 ALA CB C 17 18.409 18.095 0.314 1
1 206 . 24 1 1 A 18 18 ALA N N 17 122.850 122.662 0.188 1
1 207 . 24 1 1 A 19 19 GLN H H 18 7.361 7.540 -0.179 1
1 208 . 24 1 1 A 19 19 GLN HA H 18 3.788 3.900 -0.112 1
1 214 . 24 1 1 A 19 19 GLN C C 18 177.305 178.185 -0.880 1
1 215 . 24 1 1 A 19 19 GLN CA C 18 59.352 59.190 0.162 1
1 216 . 24 1 1 A 19 19 GLN CB C 18 28.102 28.509 -0.407 1
1 218 . 24 1 1 A 19 19 GLN N N 18 116.354 117.906 -1.552 1
1 220 . 24 1 1 A 20 20 GLU H H 19 7.721 7.847 -0.126 1
1 221 . 24 1 1 A 20 20 GLU HA H 19 3.998 4.069 -0.071 1
1 225 . 24 1 1 A 20 20 GLU C C 19 179.800 179.220 0.580 1
1 226 . 24 1 1 A 20 20 GLU CA C 19 59.616 59.368 0.248 1
1 227 . 24 1 1 A 20 20 GLU CB C 19 29.558 29.394 0.164 1
1 229 . 24 1 1 A 20 20 GLU N N 19 118.891 119.594 -0.703 1
1 230 . 24 1 1 A 21 21 GLU H H 20 8.767 8.353 0.414 1
1 231 . 24 1 1 A 21 21 GLU HA H 20 4.217 4.035 0.182 1
1 236 . 24 1 1 A 21 21 GLU C C 20 177.909 179.458 -1.549 1
1 237 . 24 1 1 A 21 21 GLU CA C 20 58.550 58.914 -0.364 1
1 238 . 24 1 1 A 21 21 GLU CB C 20 29.879 28.740 1.139 1
1 240 . 24 1 1 A 21 21 GLU N N 20 120.180 119.851 0.329 1
1 241 . 24 1 1 A 22 22 ALA H H 21 7.872 8.273 -0.401 1
1 242 . 24 1 1 A 22 22 ALA HA H 21 3.533 3.984 -0.451 1
1 246 . 24 1 1 A 22 22 ALA C C 21 179.446 180.289 -0.843 1
1 247 . 24 1 1 A 22 22 ALA CA C 21 56.062 55.045 1.017 1
1 248 . 24 1 1 A 22 22 ALA CB C 21 16.672 17.845 -1.173 1
1 249 . 24 1 1 A 22 22 ALA N N 21 122.119 122.763 -0.644 1
1 250 . 24 1 1 A 23 23 LEU H H 22 7.857 8.300 -0.443 1
1 251 . 24 1 1 A 23 23 LEU HA H 22 4.104 4.036 0.068 1
1 261 . 24 1 1 A 23 23 LEU C C 22 181.182 179.234 1.948 1
1 262 . 24 1 1 A 23 23 LEU CA C 22 57.906 57.534 0.372 1
1 263 . 24 1 1 A 23 23 LEU CB C 22 41.661 41.266 0.395 1
1 267 . 24 1 1 A 23 23 LEU N N 22 117.391 118.353 -0.962 1
1 268 . 24 1 1 A 24 24 ARG H H 23 8.354 8.317 0.037 1
1 269 . 24 1 1 A 24 24 ARG HA H 23 4.006 4.030 -0.024 1
1 277 . 24 1 1 A 24 24 ARG C C 23 178.271 178.426 -0.155 1
1 278 . 24 1 1 A 24 24 ARG CA C 23 59.339 59.054 0.285 1
1 279 . 24 1 1 A 24 24 ARG CB C 23 30.353 30.044 0.309 1
1 282 . 24 1 1 A 24 24 ARG N N 23 121.980 121.111 0.869 1
1 284 . 24 1 1 A 25 25 LEU H H 24 7.625 7.529 0.096 1
1 285 . 24 1 1 A 25 25 LEU HA H 24 4.214 4.388 -0.174 1
1 295 . 24 1 1 A 25 25 LEU C C 24 175.849 177.313 -1.464 1
1 296 . 24 1 1 A 25 25 LEU CA C 24 54.759 55.231 -0.472 1
1 297 . 24 1 1 A 25 25 LEU CB C 24 42.550 42.532 0.018 1
1 301 . 24 1 1 A 25 25 LEU N N 24 117.480 117.648 -0.168 1
1 302 . 24 1 1 A 26 26 GLY H H 25 7.757 7.754 0.003 1
1 303 . 24 1 1 A 26 26 GLY HA2 H 25 3.787 3.952 -0.165 1
1 304 . 24 1 1 A 26 26 GLY HA3 H 25 3.895 3.953 -0.058 1
1 305 . 24 1 1 A 26 26 GLY C C 25 174.324 175.195 -0.871 1
1 306 . 24 1 1 A 26 26 GLY CA C 25 46.274 45.995 0.279 1
1 307 . 24 1 1 A 26 26 GLY N N 25 107.631 107.509 0.122 1
1 308 . 24 1 1 A 27 27 HIS H H 26 8.417 8.203 0.214 1
1 309 . 24 1 1 A 27 27 HIS HA H 26 4.926 4.440 0.486 1
1 314 . 24 1 1 A 27 27 HIS C C 26 174.493 175.447 -0.954 1
1 315 . 24 1 1 A 27 27 HIS CA C 26 54.996 56.722 -1.726 1
1 316 . 24 1 1 A 27 27 HIS CB C 26 33.066 30.188 2.878 1
1 319 . 24 1 1 A 27 27 HIS N N 26 119.517 118.435 1.082 1
1 320 . 24 1 1 A 28 28 ASN H H 27 8.507 8.841 -0.334 1
1 321 . 24 1 1 A 28 28 ASN HA H 27 4.667 4.915 -0.248 1
1 326 . 24 1 1 A 28 28 ASN C C 27 173.854 174.492 -0.638 1
1 327 . 24 1 1 A 28 28 ASN CA C 27 52.896 53.268 -0.372 1
1 328 . 24 1 1 A 28 28 ASN CB C 27 39.002 39.068 -0.066 1
1 329 . 24 1 1 A 28 28 ASN N N 27 116.636 120.291 -3.655 1
1 331 . 24 1 1 A 29 29 ASN H H 28 7.721 7.747 -0.026 1
1 332 . 24 1 1 A 29 29 ASN HA H 28 5.042 5.618 -0.576 1
1 337 . 24 1 1 A 29 29 ASN C C 28 173.102 173.281 -0.179 1
1 338 . 24 1 1 A 29 29 ASN CA C 28 51.560 51.505 0.055 1
1 339 . 24 1 1 A 29 29 ASN CB C 28 41.371 42.182 -0.811 1
1 340 . 24 1 1 A 29 29 ASN N N 28 115.792 115.066 0.726 1
1 342 . 24 1 1 A 30 30 ILE H H 29 8.509 8.955 -0.446 1
1 343 . 24 1 1 A 30 30 ILE HA H 29 4.007 4.341 -0.334 1
1 353 . 24 1 1 A 30 30 ILE C C 29 175.247 175.752 -0.505 1
1 354 . 24 1 1 A 30 30 ILE CA C 29 61.329 59.466 1.863 1
1 355 . 24 1 1 A 30 30 ILE CB C 29 38.173 38.120 0.053 1
1 359 . 24 1 1 A 30 30 ILE N N 29 121.087 122.614 -1.527 1
1 360 . 24 1 1 A 31 31 GLY H H 30 11.966 9.243 2.723 1
1 361 . 24 1 1 A 31 31 GLY HA2 H 30 5.202 4.205 0.997 1
1 362 . 24 1 1 A 31 31 GLY HA3 H 30 4.033 4.257 -0.224 1
1 363 . 24 1 1 A 31 31 GLY CA C 30 43.741 44.088 -0.347 1
1 364 . 24 1 1 A 31 31 GLY N N 30 120.116 115.460 4.656 1
1 365 . 24 1 1 A 32 32 THR H H 31 8.373 8.755 -0.382 1
1 366 . 24 1 1 A 32 32 THR HA H 31 3.702 4.007 -0.305 1
1 372 . 24 1 1 A 32 32 THR C C 31 176.998 176.177 0.821 1
1 373 . 24 1 1 A 32 32 THR CA C 31 66.835 65.805 1.030 1
1 374 . 24 1 1 A 32 32 THR CB C 31 67.220 68.484 -1.264 1
1 376 . 24 1 1 A 32 32 THR N N 31 111.281 113.452 -2.171 1
1 377 . 24 1 1 A 33 33 GLU H H 32 11.651 8.397 3.254 1
1 378 . 24 1 1 A 33 33 GLU HA H 32 3.773 4.013 -0.240 1
1 383 . 24 1 1 A 33 33 GLU C C 32 176.405 178.488 -2.083 1
1 384 . 24 1 1 A 33 33 GLU CA C 32 58.431 58.894 -0.463 1
1 385 . 24 1 1 A 33 33 GLU CB C 32 27.628 29.168 -1.540 1
1 387 . 24 1 1 A 33 33 GLU N N 32 123.205 121.005 2.200 1
1 388 . 24 1 1 A 34 34 HIS H H 33 7.033 7.529 -0.496 1
1 389 . 24 1 1 A 34 34 HIS HA H 33 4.258 4.316 -0.058 1
1 394 . 24 1 1 A 34 34 HIS C C 33 178.017 177.891 0.126 1
1 395 . 24 1 1 A 34 34 HIS CA C 33 60.800 60.616 0.184 1
1 396 . 24 1 1 A 34 34 HIS CB C 33 30.827 31.317 -0.490 1
1 399 . 24 1 1 A 34 34 HIS N N 33 121.357 117.921 3.436 1
1 400 . 24 1 1 A 35 35 ILE H H 34 7.555 7.723 -0.168 1
1 401 . 24 1 1 A 35 35 ILE HA H 34 3.651 3.664 -0.013 1
1 411 . 24 1 1 A 35 35 ILE C C 34 177.004 178.176 -1.172 1
1 412 . 24 1 1 A 35 35 ILE CA C 34 65.896 64.602 1.294 1
1 413 . 24 1 1 A 35 35 ILE CB C 34 37.092 37.965 -0.873 1
1 417 . 24 1 1 A 35 35 ILE N N 34 119.144 120.281 -1.137 1
1 418 . 24 1 1 A 36 36 LEU H H 35 7.973 8.351 -0.378 1
1 419 . 24 1 1 A 36 36 LEU HA H 35 4.018 3.989 0.029 1
1 429 . 24 1 1 A 36 36 LEU C C 35 177.302 178.196 -0.894 1
1 430 . 24 1 1 A 36 36 LEU CA C 35 58.356 58.174 0.182 1
1 431 . 24 1 1 A 36 36 LEU CB C 35 41.016 41.561 -0.545 1
1 435 . 24 1 1 A 36 36 LEU N N 35 119.301 121.813 -2.512 1
1 436 . 24 1 1 A 37 37 LEU H H 36 7.913 8.497 -0.584 1
1 437 . 24 1 1 A 37 37 LEU HA H 36 4.017 3.940 0.077 1
1 447 . 24 1 1 A 37 37 LEU C C 36 179.598 179.145 0.453 1
1 448 . 24 1 1 A 37 37 LEU CA C 36 58.081 57.654 0.427 1
1 449 . 24 1 1 A 37 37 LEU CB C 36 41.266 41.552 -0.286 1
1 453 . 24 1 1 A 37 37 LEU N N 36 116.713 119.887 -3.174 1
1 454 . 24 1 1 A 38 38 GLY H H 37 8.628 8.655 -0.027 1
1 455 . 24 1 1 A 38 38 GLY HA2 H 37 3.724 3.754 -0.030 1
1 456 . 24 1 1 A 38 38 GLY HA3 H 37 3.670 3.761 -0.091 1
1 457 . 24 1 1 A 38 38 GLY C C 37 174.409 176.215 -1.806 1
1 458 . 24 1 1 A 38 38 GLY CA C 37 47.630 47.306 0.324 1
1 459 . 24 1 1 A 38 38 GLY N N 37 107.733 107.366 0.367 1
1 460 . 24 1 1 A 39 39 LEU H H 38 8.381 8.215 0.166 1
1 461 . 24 1 1 A 39 39 LEU HA H 38 4.115 4.037 0.078 1
1 471 . 24 1 1 A 39 39 LEU C C 38 179.404 179.763 -0.359 1
1 472 . 24 1 1 A 39 39 LEU CA C 38 58.076 57.752 0.324 1
1 473 . 24 1 1 A 39 39 LEU CB C 38 43.124 42.124 1.000 1
1 477 . 24 1 1 A 39 39 LEU N N 38 121.377 123.210 -1.833 1
1 478 . 24 1 1 A 40 40 VAL H H 39 7.613 7.759 -0.146 1
1 479 . 24 1 1 A 40 40 VAL HA H 39 3.934 3.897 0.037 1
1 487 . 24 1 1 A 40 40 VAL C C 39 177.927 177.797 0.130 1
1 488 . 24 1 1 A 40 40 VAL CA C 39 64.469 65.395 -0.926 1
1 489 . 24 1 1 A 40 40 VAL CB C 39 31.668 31.155 0.513 1
1 492 . 24 1 1 A 40 40 VAL N N 39 113.190 113.179 0.011 1
1 493 . 24 1 1 A 41 41 ARG H H 40 8.143 8.293 -0.150 1
1 494 . 24 1 1 A 41 41 ARG HA H 40 4.079 3.965 0.114 1
1 501 . 24 1 1 A 41 41 ARG C C 40 177.656 177.935 -0.279 1
1 502 . 24 1 1 A 41 41 ARG CA C 40 58.076 59.198 -1.122 1
1 503 . 24 1 1 A 41 41 ARG CB C 40 30.472 29.532 0.940 1
1 506 . 24 1 1 A 41 41 ARG N N 40 120.925 121.509 -0.584 1
1 508 . 24 1 1 A 42 42 GLU H H 41 7.923 7.705 0.218 1
1 509 . 24 1 1 A 42 42 GLU HA H 41 3.967 4.247 -0.280 1
1 514 . 24 1 1 A 42 42 GLU C C 41 179.346 176.869 2.477 1
1 515 . 24 1 1 A 42 42 GLU CA C 41 59.616 58.646 0.970 1
1 516 . 24 1 1 A 42 42 GLU CB C 41 29.050 29.464 -0.414 1
1 518 . 24 1 1 A 42 42 GLU N N 41 121.833 119.703 2.130 1
1 519 . 24 1 1 A 43 43 GLY H H 42 6.968 8.182 -1.214 1
1 520 . 24 1 1 A 43 43 GLY HA2 H 42 3.687 3.918 -0.231 1
1 521 . 24 1 1 A 43 43 GLY HA3 H 42 4.015 3.919 0.096 1
1 522 . 24 1 1 A 43 43 GLY C C 42 174.139 174.471 -0.332 1
1 523 . 24 1 1 A 43 43 GLY CA C 42 47.970 45.850 2.120 1
1 524 . 24 1 1 A 43 43 GLY N N 42 102.716 107.809 -5.093 1
1 525 . 24 1 1 A 44 44 GLU H H 43 8.157 8.359 -0.202 1
1 526 . 24 1 1 A 44 44 GLU HA H 43 4.541 4.463 0.078 1
1 531 . 24 1 1 A 44 44 GLU C C 43 177.220 176.547 0.673 1
1 532 . 24 1 1 A 44 44 GLU CA C 43 56.654 56.461 0.193 1
1 533 . 24 1 1 A 44 44 GLU CB C 43 32.367 31.657 0.710 1
1 535 . 24 1 1 A 44 44 GLU N N 43 120.657 117.641 3.016 1
1 536 . 24 1 1 A 45 45 GLY H H 44 10.065 8.419 1.646 1
1 537 . 24 1 1 A 45 45 GLY HA2 H 44 3.869 4.084 -0.215 1
1 538 . 24 1 1 A 45 45 GLY HA3 H 44 4.138 4.085 0.053 1
1 539 . 24 1 1 A 45 45 GLY C C 44 172.703 174.782 -2.079 1
1 540 . 24 1 1 A 45 45 GLY CA C 44 44.484 45.267 -0.783 1
1 541 . 24 1 1 A 45 45 GLY N N 44 110.513 107.853 2.660 1
1 542 . 24 1 1 A 46 46 ILE H H 45 8.203 8.163 0.040 1
1 543 . 24 1 1 A 46 46 ILE HA H 45 3.618 3.668 -0.050 1
1 552 . 24 1 1 A 46 46 ILE C C 45 176.478 177.700 -1.222 1
1 553 . 24 1 1 A 46 46 ILE CA C 45 62.933 64.640 -1.707 1
1 554 . 24 1 1 A 46 46 ILE CB C 45 35.803 37.534 -1.731 1
1 558 . 24 1 1 A 46 46 ILE N N 45 117.938 120.246 -2.308 1
1 559 . 24 1 1 A 47 47 ALA H H 46 7.933 8.541 -0.608 1
1 560 . 24 1 1 A 47 47 ALA HA H 46 3.765 3.937 -0.172 1
1 564 . 24 1 1 A 47 47 ALA C C 46 178.182 179.563 -1.381 1
1 565 . 24 1 1 A 47 47 ALA CA C 46 55.470 55.079 0.391 1
1 566 . 24 1 1 A 47 47 ALA CB C 46 20.461 18.492 1.969 1
1 567 . 24 1 1 A 47 47 ALA N N 46 118.905 121.945 -3.040 1
1 568 . 24 1 1 A 48 48 ALA H H 47 7.501 7.942 -0.441 1
1 569 . 24 1 1 A 48 48 ALA HA H 47 3.898 4.078 -0.180 1
1 573 . 24 1 1 A 48 48 ALA C C 47 180.821 179.752 1.069 1
1 574 . 24 1 1 A 48 48 ALA CA C 47 55.519 55.085 0.434 1
1 575 . 24 1 1 A 48 48 ALA CB C 47 17.835 17.855 -0.020 1
1 576 . 24 1 1 A 48 48 ALA N N 47 119.394 120.339 -0.945 1
1 577 . 24 1 1 A 49 49 LYS H H 48 8.032 8.173 -0.141 1
1 578 . 24 1 1 A 49 49 LYS HA H 48 4.001 4.046 -0.045 1
1 585 . 24 1 1 A 49 49 LYS C C 48 179.577 178.527 1.050 1
1 586 . 24 1 1 A 49 49 LYS CA C 48 58.959 58.785 0.174 1
1 587 . 24 1 1 A 49 49 LYS CB C 48 32.486 32.219 0.267 1
1 591 . 24 1 1 A 49 49 LYS N N 48 117.337 118.755 -1.418 1
1 592 . 24 1 1 A 50 50 ALA H H 49 8.998 8.348 0.650 1
1 593 . 24 1 1 A 50 50 ALA HA H 49 3.912 4.049 -0.137 1
1 597 . 24 1 1 A 50 50 ALA C C 49 178.701 180.067 -1.366 1
1 598 . 24 1 1 A 50 50 ALA CA C 49 55.233 54.957 0.276 1
1 599 . 24 1 1 A 50 50 ALA CB C 49 17.499 17.983 -0.484 1
1 600 . 24 1 1 A 50 50 ALA N N 49 124.658 122.648 2.010 1
1 601 . 24 1 1 A 51 51 LEU H H 50 7.951 8.446 -0.495 1
1 602 . 24 1 1 A 51 51 LEU HA H 50 3.943 3.861 0.082 1
1 612 . 24 1 1 A 51 51 LEU C C 50 179.065 179.565 -0.500 1
1 613 . 24 1 1 A 51 51 LEU CA C 50 58.194 58.130 0.064 1
1 614 . 24 1 1 A 51 51 LEU CB C 50 40.542 41.642 -1.100 1
1 618 . 24 1 1 A 51 51 LEU N N 50 116.368 119.290 -2.922 1
1 619 . 24 1 1 A 52 52 GLN H H 51 8.071 7.962 0.109 1
1 620 . 24 1 1 A 52 52 GLN HA H 51 4.027 4.235 -0.208 1
1 626 . 24 1 1 A 52 52 GLN C C 51 180.680 178.450 2.230 1
1 627 . 24 1 1 A 52 52 GLN CA C 51 59.143 59.011 0.132 1
1 628 . 24 1 1 A 52 52 GLN CB C 51 28.256 28.543 -0.287 1
1 630 . 24 1 1 A 52 52 GLN N N 51 118.975 118.383 0.592 1
1 632 . 24 1 1 A 53 53 ALA H H 52 8.265 8.135 0.130 1
1 633 . 24 1 1 A 53 53 ALA HA H 52 4.187 4.136 0.051 1
1 637 . 24 1 1 A 53 53 ALA C C 52 179.444 179.430 0.014 1
1 638 . 24 1 1 A 53 53 ALA CA C 52 54.829 54.853 -0.024 1
1 639 . 24 1 1 A 53 53 ALA CB C 52 18.077 18.387 -0.310 1
1 640 . 24 1 1 A 53 53 ALA N N 52 124.515 122.354 2.161 1
1 641 . 24 1 1 A 54 54 LEU H H 53 7.485 7.692 -0.207 1
1 642 . 24 1 1 A 54 54 LEU HA H 53 4.342 4.249 0.093 1
1 652 . 24 1 1 A 54 54 LEU C C 53 176.440 176.954 -0.514 1
1 653 . 24 1 1 A 54 54 LEU CA C 53 54.878 54.877 0.001 1
1 654 . 24 1 1 A 54 54 LEU CB C 53 41.964 42.379 -0.415 1
1 658 . 24 1 1 A 54 54 LEU N N 53 117.018 116.617 0.401 1
1 659 . 24 1 1 A 55 55 GLY H H 54 7.981 7.889 0.092 1
1 660 . 24 1 1 A 55 55 GLY HA2 H 54 3.806 3.933 -0.127 1
1 661 . 24 1 1 A 55 55 GLY HA3 H 54 4.223 3.934 0.289 1
1 662 . 24 1 1 A 55 55 GLY C C 54 174.445 174.446 -0.001 1
1 663 . 24 1 1 A 55 55 GLY CA C 54 45.391 45.396 -0.005 1
1 664 . 24 1 1 A 55 55 GLY N N 54 107.344 107.083 0.261 1
1 665 . 24 1 1 A 56 56 LEU H H 55 8.069 7.722 0.347 1
1 666 . 24 1 1 A 56 56 LEU HA H 55 4.554 4.640 -0.086 1
1 676 . 24 1 1 A 56 56 LEU C C 55 174.537 176.052 -1.515 1
1 677 . 24 1 1 A 56 56 LEU CA C 55 53.519 54.144 -0.625 1
1 678 . 24 1 1 A 56 56 LEU CB C 55 42.438 43.081 -0.643 1
1 682 . 24 1 1 A 56 56 LEU N N 55 121.996 122.828 -0.832 1
1 683 . 24 1 1 A 57 57 GLY H H 56 7.641 8.222 -0.581 1
1 684 . 24 1 1 A 57 57 GLY HA2 H 56 3.924 4.249 -0.325 1
1 685 . 24 1 1 A 57 57 GLY HA3 H 56 4.276 4.249 0.027 1
1 686 . 24 1 1 A 57 57 GLY C C 56 174.295 174.665 -0.370 1
1 687 . 24 1 1 A 57 57 GLY CA C 56 44.169 45.356 -1.187 1
1 688 . 24 1 1 A 57 57 GLY N N 56 107.895 108.411 -0.516 1
1 689 . 24 1 1 A 58 58 SER H H 57 8.664 8.986 -0.322 1
1 690 . 24 1 1 A 58 58 SER HA H 57 3.845 4.186 -0.341 1
1 692 . 24 1 1 A 58 58 SER C C 57 176.188 176.672 -0.484 1
1 693 . 24 1 1 A 58 58 SER CA C 57 62.388 61.421 0.967 1
1 694 . 24 1 1 A 58 58 SER CB C 57 62.511 62.635 -0.124 1
1 695 . 24 1 1 A 58 58 SER N N 57 116.390 115.704 0.686 1
1 696 . 24 1 1 A 59 59 GLU H H 58 8.767 8.253 0.514 1
1 697 . 24 1 1 A 59 59 GLU HA H 58 4.108 4.065 0.043 1
1 702 . 24 1 1 A 59 59 GLU C C 58 177.349 179.044 -1.695 1
1 703 . 24 1 1 A 59 59 GLU CA C 58 59.763 57.889 1.874 1
1 704 . 24 1 1 A 59 59 GLU CB C 58 28.801 29.521 -0.720 1
1 706 . 24 1 1 A 59 59 GLU N N 58 120.991 122.106 -1.115 1
1 707 . 24 1 1 A 60 60 LYS H H 59 7.692 7.734 -0.042 1
1 708 . 24 1 1 A 60 60 LYS HA H 59 4.111 4.012 0.099 1
1 713 . 24 1 1 A 60 60 LYS C C 59 178.910 179.568 -0.658 1
1 714 . 24 1 1 A 60 60 LYS CA C 59 58.972 58.851 0.121 1
1 715 . 24 1 1 A 60 60 LYS CB C 59 32.705 31.911 0.794 1
1 719 . 24 1 1 A 60 60 LYS N N 59 119.855 119.192 0.663 1
1 720 . 24 1 1 A 61 61 ILE H H 60 7.664 8.115 -0.451 1
1 721 . 24 1 1 A 61 61 ILE HA H 60 3.489 3.685 -0.196 1
1 731 . 24 1 1 A 61 61 ILE C C 60 177.167 177.745 -0.578 1
1 732 . 24 1 1 A 61 61 ILE CA C 60 65.184 65.208 -0.024 1
1 733 . 24 1 1 A 61 61 ILE CB C 60 37.394 37.535 -0.141 1
1 737 . 24 1 1 A 61 61 ILE N N 60 117.324 120.496 -3.172 1
1 738 . 24 1 1 A 62 62 GLN H H 61 8.649 8.315 0.334 1
1 739 . 24 1 1 A 62 62 GLN HA H 61 3.706 3.971 -0.265 1
1 746 . 24 1 1 A 62 62 GLN C C 61 177.887 178.430 -0.543 1
1 747 . 24 1 1 A 62 62 GLN CA C 61 60.121 59.257 0.864 1
1 748 . 24 1 1 A 62 62 GLN CB C 61 28.018 28.182 -0.164 1
1 750 . 24 1 1 A 62 62 GLN N N 61 118.894 120.116 -1.222 1
1 752 . 24 1 1 A 63 63 LYS H H 62 8.061 8.150 -0.089 1
1 753 . 24 1 1 A 63 63 LYS HA H 62 4.083 3.987 0.096 1
1 760 . 24 1 1 A 63 63 LYS C C 62 179.610 178.952 0.658 1
1 761 . 24 1 1 A 63 63 LYS CA C 62 59.222 59.750 -0.528 1
1 762 . 24 1 1 A 63 63 LYS CB C 62 32.224 32.497 -0.273 1
1 766 . 24 1 1 A 63 63 LYS N N 62 117.479 120.001 -2.522 1
1 767 . 24 1 1 A 64 64 GLU H H 63 7.879 7.858 0.021 1
1 768 . 24 1 1 A 64 64 GLU HA H 63 4.145 4.072 0.073 1
1 772 . 24 1 1 A 64 64 GLU C C 63 179.564 179.243 0.321 1
1 773 . 24 1 1 A 64 64 GLU CA C 63 58.901 59.121 -0.220 1
1 774 . 24 1 1 A 64 64 GLU CB C 63 29.402 29.335 0.067 1
1 776 . 24 1 1 A 64 64 GLU N N 63 120.004 119.542 0.462 1
1 777 . 24 1 1 A 65 65 VAL H H 64 8.493 8.278 0.215 1
1 778 . 24 1 1 A 65 65 VAL HA H 64 3.394 3.432 -0.038 1
1 786 . 24 1 1 A 65 65 VAL C C 64 177.956 177.694 0.262 1
1 787 . 24 1 1 A 65 65 VAL CA C 64 67.251 67.000 0.251 1
1 788 . 24 1 1 A 65 65 VAL CB C 64 31.791 31.490 0.301 1
1 791 . 24 1 1 A 65 65 VAL N N 64 118.363 120.665 -2.302 1
1 792 . 24 1 1 A 66 66 GLU H H 65 8.502 8.482 0.020 1
1 793 . 24 1 1 A 66 66 GLU HA H 65 3.935 4.033 -0.098 1
1 797 . 24 1 1 A 66 66 GLU C C 65 179.002 178.625 0.377 1
1 798 . 24 1 1 A 66 66 GLU CA C 65 60.120 59.207 0.913 1
1 799 . 24 1 1 A 66 66 GLU CB C 65 29.388 29.179 0.209 1
1 801 . 24 1 1 A 66 66 GLU N N 65 116.960 119.520 -2.560 1
1 802 . 24 1 1 A 67 67 SER H H 66 7.880 8.060 -0.180 1
1 803 . 24 1 1 A 67 67 SER HA H 66 4.348 4.320 0.028 1
1 805 . 24 1 1 A 67 67 SER C C 66 175.340 175.326 0.014 1
1 806 . 24 1 1 A 67 67 SER CA C 66 60.963 61.848 -0.885 1
1 807 . 24 1 1 A 67 67 SER CB C 66 63.405 63.205 0.200 1
1 808 . 24 1 1 A 67 67 SER N N 66 113.395 117.930 -4.535 1
1 809 . 24 1 1 A 68 68 LEU H H 67 7.543 7.341 0.202 1
1 810 . 24 1 1 A 68 68 LEU HA H 67 4.474 4.304 0.170 1
1 820 . 24 1 1 A 68 68 LEU C C 67 178.325 178.407 -0.082 1
1 821 . 24 1 1 A 68 68 LEU CA C 67 56.299 56.315 -0.016 1
1 822 . 24 1 1 A 68 68 LEU CB C 67 44.114 43.022 1.092 1
1 826 . 24 1 1 A 68 68 LEU N N 67 120.277 118.609 1.668 1
1 827 . 24 1 1 A 69 69 ILE H H 68 7.676 7.719 -0.043 1
1 828 . 24 1 1 A 69 69 ILE HA H 68 4.508 4.433 0.075 1
1 838 . 24 1 1 A 69 69 ILE C C 68 176.244 176.417 -0.173 1
1 839 . 24 1 1 A 69 69 ILE CA C 68 61.156 60.975 0.181 1
1 840 . 24 1 1 A 69 69 ILE CB C 68 39.713 39.995 -0.282 1
1 844 . 24 1 1 A 69 69 ILE N N 68 113.228 112.027 1.201 1
1 845 . 24 1 1 A 70 70 GLY H H 69 8.175 7.783 0.392 1
1 846 . 24 1 1 A 70 70 GLY HA2 H 69 4.024 4.043 -0.019 1
1 847 . 24 1 1 A 70 70 GLY HA3 H 69 4.243 4.050 0.193 1
1 848 . 24 1 1 A 70 70 GLY C C 69 173.477 173.261 0.216 1
1 849 . 24 1 1 A 70 70 GLY CA C 69 45.191 44.942 0.249 1
1 850 . 24 1 1 A 70 70 GLY N N 69 110.321 112.102 -1.781 1
1 851 . 24 1 1 A 71 71 ARG H H 70 8.357 8.221 0.136 1
1 852 . 24 1 1 A 71 71 ARG HA H 70 4.703 5.183 -0.480 1
1 858 . 24 1 1 A 71 71 ARG C C 70 177.311 175.597 1.714 1
1 859 . 24 1 1 A 71 71 ARG CA C 70 55.779 54.292 1.487 1
1 860 . 24 1 1 A 71 71 ARG CB C 70 32.012 33.478 -1.466 1
1 863 . 24 1 1 A 71 71 ARG N N 70 119.749 117.107 2.642 1
1 865 . 24 1 1 A 72 72 GLY H H 71 8.667 8.998 -0.331 1
1 866 . 24 1 1 A 72 72 GLY HA2 H 71 3.915 3.937 -0.022 1
1 867 . 24 1 1 A 72 72 GLY HA3 H 71 4.379 3.944 0.435 1
1 868 . 24 1 1 A 72 72 GLY C C 71 173.881 174.483 -0.602 1
1 869 . 24 1 1 A 72 72 GLY CA C 71 44.761 45.706 -0.945 1
1 870 . 24 1 1 A 72 72 GLY N N 71 110.644 110.699 -0.055 1
1 871 . 24 1 1 A 73 73 GLN H H 72 8.509 7.749 0.760 1
1 872 . 24 1 1 A 73 73 GLN HA H 72 4.575 4.205 0.370 1
1 878 . 24 1 1 A 73 73 GLN C C 72 173.145 174.967 -1.822 1
1 879 . 24 1 1 A 73 73 GLN CA C 72 55.299 54.498 0.801 1
1 880 . 24 1 1 A 73 73 GLN CB C 72 30.235 26.521 3.714 1
1 882 . 24 1 1 A 73 73 GLN N N 72 118.661 121.232 -2.571 1
1 884 . 24 1 1 A 74 74 GLU H H 73 8.446 8.010 0.436 1
1 885 . 24 1 1 A 74 74 GLU HA H 73 4.349 4.714 -0.365 1
1 889 . 24 1 1 A 74 74 GLU C C 73 176.139 175.737 0.402 1
1 890 . 24 1 1 A 74 74 GLU CA C 73 56.386 56.073 0.313 1
1 891 . 24 1 1 A 74 74 GLU CB C 73 30.425 31.180 -0.755 1
1 893 . 24 1 1 A 74 74 GLU N N 73 121.687 124.117 -2.430 1
1 894 . 24 1 1 A 75 75 MET H H 74 8.530 9.392 -0.862 1
1 895 . 24 1 1 A 75 75 MET HA H 74 4.575 4.802 -0.227 1
1 903 . 24 1 1 A 75 75 MET C C 74 176.027 175.451 0.576 1
1 904 . 24 1 1 A 75 75 MET CA C 74 55.082 55.504 -0.422 1
1 905 . 24 1 1 A 75 75 MET CB C 74 33.495 34.536 -1.041 1
1 908 . 24 1 1 A 75 75 MET N N 74 122.094 125.485 -3.391 1
1 909 . 24 1 1 A 76 76 SER H H 75 8.379 7.818 0.561 1
1 910 . 24 1 1 A 76 76 SER HA H 75 4.551 4.581 -0.030 1
1 913 . 24 1 1 A 76 76 SER C C 75 175.763 172.600 3.163 1
1 914 . 24 1 1 A 76 76 SER CA C 75 58.076 56.313 1.763 1
1 915 . 24 1 1 A 76 76 SER CB C 75 64.118 64.972 -0.854 1
1 916 . 24 1 1 A 76 76 SER N N 75 117.163 111.843 5.320 1
1 917 . 24 1 1 A 77 77 GLN H H 76 8.451 8.400 0.051 1
1 918 . 24 1 1 A 77 77 GLN HA H 76 4.391 4.619 -0.228 1
1 924 . 24 1 1 A 77 77 GLN C C 76 175.753 174.418 1.335 1
1 925 . 24 1 1 A 77 77 GLN CA C 76 56.417 55.721 0.696 1
1 926 . 24 1 1 A 77 77 GLN CB C 76 29.879 29.976 -0.097 1
1 928 . 24 1 1 A 77 77 GLN N N 76 121.687 121.235 0.452 1
1 930 . 24 1 1 A 78 78 THR H H 77 8.003 7.613 0.390 1
1 931 . 24 1 1 A 78 78 THR HA H 77 4.352 4.826 -0.474 1
1 936 . 24 1 1 A 78 78 THR C C 77 173.559 173.341 0.218 1
1 937 . 24 1 1 A 78 78 THR CA C 77 61.394 61.381 0.013 1
1 938 . 24 1 1 A 78 78 THR CB C 77 69.918 71.570 -1.652 1
1 940 . 24 1 1 A 78 78 THR N N 77 114.633 115.655 -1.022 1
1 941 . 24 1 1 A 79 79 ILE H H 78 8.174 8.586 -0.412 1
1 942 . 24 1 1 A 79 79 ILE HA H 78 4.463 5.152 -0.689 1
1 952 . 24 1 1 A 79 79 ILE C C 78 175.293 175.004 0.289 1
1 953 . 24 1 1 A 79 79 ILE CA C 78 60.455 60.315 0.140 1
1 954 . 24 1 1 A 79 79 ILE CB C 78 39.357 40.386 -1.029 1
1 958 . 24 1 1 A 79 79 ILE N N 78 123.716 124.242 -0.526 1
1 959 . 24 1 1 A 80 80 HIS H H 79 8.108 8.637 -0.529 1
1 960 . 24 1 1 A 80 80 HIS HA H 79 4.954 5.327 -0.373 1
1 965 . 24 1 1 A 80 80 HIS C C 79 174.070 173.024 1.046 1
1 966 . 24 1 1 A 80 80 HIS CA C 79 54.641 54.978 -0.337 1
1 967 . 24 1 1 A 80 80 HIS CB C 79 31.538 33.989 -2.451 1
1 970 . 24 1 1 A 80 80 HIS N N 79 121.190 128.022 -6.832 1
1 971 . 24 1 1 A 81 81 TYR H H 80 8.870 8.285 0.585 1
1 972 . 24 1 1 A 81 81 TYR HA H 80 5.180 5.026 0.154 1
1 977 . 24 1 1 A 81 81 TYR C C 80 177.511 175.822 1.689 1
1 978 . 24 1 1 A 81 81 TYR CA C 80 58.109 56.835 1.274 1
1 979 . 24 1 1 A 81 81 TYR CB C 80 39.831 39.555 0.276 1
1 982 . 24 1 1 A 81 81 TYR N N 80 121.365 121.748 -0.383 1
1 983 . 24 1 1 A 82 82 THR H H 81 8.865 8.951 -0.086 1
1 984 . 24 1 1 A 82 82 THR HA H 81 4.744 4.766 -0.022 1
1 990 . 24 1 1 A 82 82 THR C C 81 171.095 175.407 -4.312 1
1 991 . 24 1 1 A 82 82 THR CA C 81 60.212 60.593 -0.381 1
1 992 . 24 1 1 A 82 82 THR CB C 81 68.620 68.954 -0.334 1
1 994 . 24 1 1 A 82 82 THR N N 81 114.121 117.431 -3.310 1
1 995 . 24 1 1 A 83 83 PRO HA H 82 4.334 4.302 0.032 1
1 1002 . 24 1 1 A 83 83 PRO C C 82 180.316 179.278 1.038 1
1 1003 . 24 1 1 A 83 83 PRO CA C 82 66.133 65.434 0.699 1
1 1006 . 24 1 1 A 83 83 PRO CB C 82 32.089 31.866 0.223 1
1 1007 . 24 1 1 A 84 84 ARG H H 83 8.236 8.469 -0.233 1
1 1008 . 24 1 1 A 84 84 ARG HA H 83 4.209 4.067 0.142 1
1 1016 . 24 1 1 A 84 84 ARG C C 83 177.080 179.138 -2.058 1
1 1017 . 24 1 1 A 84 84 ARG CA C 83 59.025 59.411 -0.386 1
1 1018 . 24 1 1 A 84 84 ARG CB C 83 29.405 29.968 -0.563 1
1 1021 . 24 1 1 A 84 84 ARG N N 83 115.683 118.779 -3.096 1
1 1023 . 24 1 1 A 85 85 ALA H H 84 8.090 8.112 -0.022 1
1 1024 . 24 1 1 A 85 85 ALA HA H 84 3.879 4.095 -0.216 1
1 1028 . 24 1 1 A 85 85 ALA C C 84 179.404 179.444 -0.040 1
1 1029 . 24 1 1 A 85 85 ALA CA C 84 55.910 55.335 0.575 1
1 1030 . 24 1 1 A 85 85 ALA CB C 84 19.224 18.274 0.950 1
1 1031 . 24 1 1 A 85 85 ALA N N 84 123.056 122.202 0.854 1
1 1032 . 24 1 1 A 86 86 LYS H H 85 8.343 8.335 0.008 1
1 1033 . 24 1 1 A 86 86 LYS HA H 85 3.814 3.946 -0.132 1
1 1039 . 24 1 1 A 86 86 LYS C C 85 179.367 178.846 0.521 1
1 1040 . 24 1 1 A 86 86 LYS CA C 85 60.328 59.730 0.598 1
1 1041 . 24 1 1 A 86 86 LYS CB C 85 31.931 32.397 -0.466 1
1 1045 . 24 1 1 A 86 86 LYS N N 85 116.949 118.434 -1.485 1
1 1046 . 24 1 1 A 87 87 LYS H H 86 7.876 7.760 0.116 1
1 1047 . 24 1 1 A 87 87 LYS HA H 86 4.232 4.103 0.129 1
1 1054 . 24 1 1 A 87 87 LYS C C 86 178.369 179.480 -1.111 1
1 1055 . 24 1 1 A 87 87 LYS CA C 86 58.432 59.432 -1.000 1
1 1056 . 24 1 1 A 87 87 LYS CB C 86 31.419 32.459 -1.040 1
1 1060 . 24 1 1 A 87 87 LYS N N 86 120.630 118.137 2.493 1
1 1061 . 24 1 1 A 88 88 VAL H H 87 8.085 8.063 0.022 1
1 1062 . 24 1 1 A 88 88 VAL HA H 87 3.407 3.708 -0.301 1
1 1070 . 24 1 1 A 88 88 VAL C C 87 178.773 178.392 0.381 1
1 1071 . 24 1 1 A 88 88 VAL CA C 87 67.369 66.570 0.799 1
1 1072 . 24 1 1 A 88 88 VAL CB C 87 30.709 31.420 -0.711 1
1 1075 . 24 1 1 A 88 88 VAL N N 87 119.306 119.678 -0.372 1
1 1076 . 24 1 1 A 89 89 ILE H H 88 7.820 8.706 -0.886 1
1 1077 . 24 1 1 A 89 89 ILE HA H 88 3.680 3.679 0.001 1
1 1087 . 24 1 1 A 89 89 ILE C C 88 178.274 178.014 0.260 1
1 1088 . 24 1 1 A 89 89 ILE CA C 88 65.185 66.041 -0.856 1
1 1089 . 24 1 1 A 89 89 ILE CB C 88 36.514 38.072 -1.558 1
1 1093 . 24 1 1 A 89 89 ILE N N 88 122.021 120.680 1.341 1
1 1094 . 24 1 1 A 90 90 GLU H H 89 8.073 7.977 0.096 1
1 1095 . 24 1 1 A 90 90 GLU HA H 89 4.114 4.090 0.024 1
1 1100 . 24 1 1 A 90 90 GLU C C 89 180.562 179.788 0.774 1
1 1101 . 24 1 1 A 90 90 GLU CA C 89 60.131 59.247 0.884 1
1 1102 . 24 1 1 A 90 90 GLU CB C 89 29.713 29.667 0.046 1
1 1104 . 24 1 1 A 90 90 GLU N N 89 121.375 119.427 1.948 1
1 1105 . 24 1 1 A 91 91 LEU H H 90 9.211 8.616 0.595 1
1 1106 . 24 1 1 A 91 91 LEU HA H 90 4.180 4.172 0.008 1
1 1116 . 24 1 1 A 91 91 LEU C C 90 179.293 179.344 -0.051 1
1 1117 . 24 1 1 A 91 91 LEU CA C 90 57.484 57.501 -0.017 1
1 1118 . 24 1 1 A 91 91 LEU CB C 90 42.556 41.483 1.073 1
1 1122 . 24 1 1 A 91 91 LEU N N 90 120.698 120.585 0.113 1
1 1123 . 24 1 1 A 92 92 SER H H 91 8.694 8.458 0.236 1
1 1124 . 24 1 1 A 92 92 SER HA H 91 4.180 4.231 -0.051 1
1 1128 . 24 1 1 A 92 92 SER C C 91 175.941 176.071 -0.130 1
1 1129 . 24 1 1 A 92 92 SER CA C 91 62.816 61.909 0.907 1
1 1130 . 24 1 1 A 92 92 SER CB C 91 62.579 62.915 -0.336 1
1 1131 . 24 1 1 A 92 92 SER N N 91 118.603 115.062 3.541 1
1 1132 . 24 1 1 A 93 93 MET H H 92 7.457 7.913 -0.456 1
1 1133 . 24 1 1 A 93 93 MET HA H 92 3.912 4.191 -0.279 1
1 1141 . 24 1 1 A 93 93 MET C C 92 178.540 177.867 0.673 1
1 1142 . 24 1 1 A 93 93 MET CA C 92 58.906 57.852 1.054 1
1 1143 . 24 1 1 A 93 93 MET CB C 92 32.723 32.241 0.482 1
1 1146 . 24 1 1 A 93 93 MET N N 92 120.144 121.096 -0.952 1
1 1147 . 24 1 1 A 94 94 ASP H H 93 7.682 8.590 -0.908 1
1 1148 . 24 1 1 A 94 94 ASP HA H 93 4.430 4.279 0.151 1
1 1151 . 24 1 1 A 94 94 ASP C C 93 178.003 178.514 -0.511 1
1 1152 . 24 1 1 A 94 94 ASP CA C 93 57.939 57.493 0.446 1
1 1153 . 24 1 1 A 94 94 ASP CB C 93 42.440 41.076 1.364 1
1 1154 . 24 1 1 A 94 94 ASP N N 93 121.042 119.740 1.302 1
1 1155 . 24 1 1 A 95 95 GLU H H 94 8.728 8.217 0.511 1
1 1156 . 24 1 1 A 95 95 GLU HA H 94 3.913 3.990 -0.077 1
1 1160 . 24 1 1 A 95 95 GLU C C 94 178.818 179.214 -0.396 1
1 1161 . 24 1 1 A 95 95 GLU CA C 94 59.030 58.648 0.382 1
1 1162 . 24 1 1 A 95 95 GLU CB C 94 29.524 29.755 -0.231 1
1 1164 . 24 1 1 A 95 95 GLU N N 94 118.504 118.963 -0.459 1
1 1165 . 24 1 1 A 96 96 ALA H H 95 7.689 8.334 -0.645 1
1 1166 . 24 1 1 A 96 96 ALA HA H 95 3.512 3.387 0.125 1
1 1170 . 24 1 1 A 96 96 ALA C C 95 179.178 179.434 -0.256 1
1 1171 . 24 1 1 A 96 96 ALA CA C 95 56.062 54.506 1.556 1
1 1172 . 24 1 1 A 96 96 ALA CB C 95 16.778 17.876 -1.098 1
1 1173 . 24 1 1 A 96 96 ALA N N 95 120.824 122.490 -1.666 1
1 1174 . 24 1 1 A 97 97 ARG H H 96 7.707 7.651 0.056 1
1 1175 . 24 1 1 A 97 97 ARG HA H 96 4.009 3.669 0.340 1
1 1183 . 24 1 1 A 97 97 ARG C C 96 181.088 178.113 2.975 1
1 1184 . 24 1 1 A 97 97 ARG CA C 96 59.467 58.769 0.698 1
1 1185 . 24 1 1 A 97 97 ARG CB C 96 29.642 29.305 0.337 1
1 1188 . 24 1 1 A 97 97 ARG N N 96 118.316 118.198 0.118 1
1 1190 . 24 1 1 A 98 98 LYS H H 97 8.374 8.050 0.324 1
1 1191 . 24 1 1 A 98 98 LYS HA H 97 3.938 4.057 -0.119 1
1 1198 . 24 1 1 A 98 98 LYS C C 97 178.613 178.731 -0.118 1
1 1199 . 24 1 1 A 98 98 LYS CA C 97 59.565 58.865 0.700 1
1 1200 . 24 1 1 A 98 98 LYS CB C 97 32.604 32.189 0.415 1
1 1204 . 24 1 1 A 98 98 LYS N N 97 120.860 119.605 1.255 1
1 1205 . 24 1 1 A 99 99 LEU H H 98 7.453 7.794 -0.341 1
1 1206 . 24 1 1 A 99 99 LEU HA H 98 4.213 4.242 -0.029 1
1 1216 . 24 1 1 A 99 99 LEU C C 98 176.509 176.906 -0.397 1
1 1217 . 24 1 1 A 99 99 LEU CA C 98 54.878 55.169 -0.291 1
1 1218 . 24 1 1 A 99 99 LEU CB C 98 42.319 42.412 -0.093 1
1 1222 . 24 1 1 A 99 99 LEU N N 98 117.534 117.175 0.359 1
1 1223 . 24 1 1 A 100 100 GLY H H 99 7.773 7.651 0.122 1
1 1224 . 24 1 1 A 100 100 GLY HA2 H 99 3.735 3.820 -0.085 1
1 1225 . 24 1 1 A 100 100 GLY HA3 H 99 4.018 3.859 0.159 1
1 1226 . 24 1 1 A 100 100 GLY C C 99 174.815 174.700 0.115 1
1 1227 . 24 1 1 A 100 100 GLY CA C 99 45.710 46.277 -0.567 1
1 1228 . 24 1 1 A 100 100 GLY N N 99 107.492 108.150 -0.658 1
1 1229 . 24 1 1 A 101 101 HIS H H 100 8.258 8.000 0.258 1
1 1230 . 24 1 1 A 101 101 HIS HA H 100 4.994 4.215 0.779 1
1 1235 . 24 1 1 A 101 101 HIS C C 100 175.623 174.629 0.994 1
1 1236 . 24 1 1 A 101 101 HIS CA C 100 54.641 57.922 -3.281 1
1 1237 . 24 1 1 A 101 101 HIS CB C 100 32.960 30.209 2.751 1
1 1240 . 24 1 1 A 101 101 HIS N N 100 120.938 120.448 0.490 1
1 1241 . 24 1 1 A 102 102 SER H H 101 8.888 7.926 0.962 1
1 1242 . 24 1 1 A 102 102 SER HA H 101 4.306 4.130 0.176 1
1 1245 . 24 1 1 A 102 102 SER C C 101 172.722 172.643 0.079 1
1 1246 . 24 1 1 A 102 102 SER CA C 101 59.004 60.153 -1.149 1
1 1247 . 24 1 1 A 102 102 SER CB C 101 63.706 61.601 2.105 1
1 1248 . 24 1 1 A 102 102 SER N N 101 117.679 113.300 4.379 1
1 1249 . 24 1 1 A 103 103 TYR H H 102 7.355 7.115 0.240 1
1 1250 . 24 1 1 A 103 103 TYR HA H 102 4.854 4.964 -0.110 1
1 1255 . 24 1 1 A 103 103 TYR C C 102 173.176 172.986 0.190 1
1 1256 . 24 1 1 A 103 103 TYR CA C 102 55.470 56.270 -0.800 1
1 1257 . 24 1 1 A 103 103 TYR CB C 102 41.371 40.273 1.098 1
1 1260 . 24 1 1 A 103 103 TYR N N 102 118.749 116.411 2.338 1
1 1261 . 24 1 1 A 104 104 VAL H H 103 8.324 9.167 -0.843 1
1 1262 . 24 1 1 A 104 104 VAL HA H 103 4.097 4.082 0.015 1
1 1270 . 24 1 1 A 104 104 VAL C C 103 175.651 176.139 -0.488 1
1 1271 . 24 1 1 A 104 104 VAL CA C 103 61.986 61.566 0.420 1
1 1272 . 24 1 1 A 104 104 VAL CB C 103 32.130 30.793 1.337 1
1 1275 . 24 1 1 A 104 104 VAL N N 103 119.943 120.731 -0.788 1
1 1276 . 24 1 1 A 105 105 GLY H H 104 12.174 8.885 3.289 1
1 1277 . 24 1 1 A 105 105 GLY HA2 H 104 5.308 4.201 1.107 1
1 1278 . 24 1 1 A 105 105 GLY HA3 H 104 4.077 4.223 -0.146 1
1 1279 . 24 1 1 A 105 105 GLY C C 104 176.833 174.966 1.867 1
1 1280 . 24 1 1 A 105 105 GLY CA C 104 43.741 44.823 -1.082 1
1 1281 . 24 1 1 A 105 105 GLY N N 104 119.940 115.327 4.613 1
1 1282 . 24 1 1 A 106 106 THR H H 105 8.379 8.875 -0.496 1
1 1283 . 24 1 1 A 106 106 THR HA H 105 3.733 4.036 -0.303 1
1 1289 . 24 1 1 A 106 106 THR C C 105 176.920 176.248 0.672 1
1 1290 . 24 1 1 A 106 106 THR CA C 105 66.857 65.709 1.148 1
1 1291 . 24 1 1 A 106 106 THR CB C 105 67.211 68.426 -1.215 1
1 1293 . 24 1 1 A 106 106 THR N N 105 110.684 113.959 -3.275 1
1 1294 . 24 1 1 A 107 107 GLU H H 106 11.835 8.395 3.440 1
1 1295 . 24 1 1 A 107 107 GLU HA H 106 3.744 3.997 -0.253 1
1 1300 . 24 1 1 A 107 107 GLU C C 106 176.169 178.598 -2.429 1
1 1301 . 24 1 1 A 107 107 GLU CA C 106 58.551 58.956 -0.405 1
1 1302 . 24 1 1 A 107 107 GLU CB C 106 27.658 28.997 -1.339 1
1 1304 . 24 1 1 A 107 107 GLU N N 106 123.810 121.030 2.780 1
1 1305 . 24 1 1 A 108 108 HIS H H 107 6.963 7.367 -0.404 1
1 1306 . 24 1 1 A 108 108 HIS HA H 107 4.233 4.341 -0.108 1
1 1311 . 24 1 1 A 108 108 HIS C C 107 177.663 177.926 -0.263 1
1 1312 . 24 1 1 A 108 108 HIS CA C 107 60.564 60.024 0.540 1
1 1313 . 24 1 1 A 108 108 HIS CB C 107 30.946 30.136 0.810 1
1 1316 . 24 1 1 A 108 108 HIS N N 107 120.900 117.768 3.132 1
1 1317 . 24 1 1 A 109 109 ILE H H 108 7.476 7.975 -0.499 1
1 1318 . 24 1 1 A 109 109 ILE HA H 108 4.399 3.762 0.637 1
1 1328 . 24 1 1 A 109 109 ILE C C 108 177.798 178.405 -0.607 1
1 1329 . 24 1 1 A 109 109 ILE CA C 108 63.948 65.204 -1.256 1
1 1330 . 24 1 1 A 109 109 ILE CB C 108 37.191 38.003 -0.812 1
1 1334 . 24 1 1 A 109 109 ILE N N 108 119.656 120.543 -0.887 1
1 1335 . 24 1 1 A 110 110 LEU H H 109 7.774 8.180 -0.406 1
1 1336 . 24 1 1 A 110 110 LEU HA H 109 3.940 4.007 -0.067 1
1 1346 . 24 1 1 A 110 110 LEU C C 109 177.019 178.492 -1.473 1
1 1347 . 24 1 1 A 110 110 LEU CA C 109 58.432 58.202 0.230 1
1 1348 . 24 1 1 A 110 110 LEU CB C 109 41.016 41.614 -0.598 1
1 1352 . 24 1 1 A 110 110 LEU N N 109 118.821 121.687 -2.866 1
1 1353 . 24 1 1 A 111 111 LEU H H 110 7.462 8.436 -0.974 1
1 1354 . 24 1 1 A 111 111 LEU HA H 110 3.939 3.971 -0.032 1
1 1364 . 24 1 1 A 111 111 LEU C C 110 179.234 179.502 -0.268 1
1 1365 . 24 1 1 A 111 111 LEU CA C 110 58.195 58.353 -0.158 1
1 1366 . 24 1 1 A 111 111 LEU CB C 110 40.661 41.454 -0.793 1
1 1370 . 24 1 1 A 111 111 LEU N N 110 115.197 119.174 -3.977 1
1 1371 . 24 1 1 A 112 112 GLY H H 111 8.923 8.437 0.486 1
1 1372 . 24 1 1 A 112 112 GLY HA2 H 111 3.563 3.784 -0.221 1
1 1373 . 24 1 1 A 112 112 GLY HA3 H 111 3.813 3.801 0.012 1
1 1374 . 24 1 1 A 112 112 GLY C C 111 174.877 175.967 -1.090 1
1 1375 . 24 1 1 A 112 112 GLY CA C 111 47.528 47.417 0.111 1
1 1376 . 24 1 1 A 112 112 GLY N N 111 108.974 106.243 2.731 1
1 1377 . 24 1 1 A 113 113 LEU H H 112 8.534 8.030 0.504 1
1 1378 . 24 1 1 A 113 113 LEU HA H 112 4.057 4.099 -0.042 1
1 1388 . 24 1 1 A 113 113 LEU C C 112 179.046 179.799 -0.753 1
1 1389 . 24 1 1 A 113 113 LEU CA C 112 57.958 57.674 0.284 1
1 1390 . 24 1 1 A 113 113 LEU CB C 112 42.912 41.692 1.220 1
1 1394 . 24 1 1 A 113 113 LEU N N 112 121.269 122.551 -1.282 1
1 1395 . 24 1 1 A 114 114 ILE H H 113 7.433 7.790 -0.357 1
1 1396 . 24 1 1 A 114 114 ILE HA H 113 3.606 3.686 -0.080 1
1 1406 . 24 1 1 A 114 114 ILE C C 113 178.604 178.286 0.318 1
1 1407 . 24 1 1 A 114 114 ILE CA C 113 64.891 64.820 0.071 1
1 1408 . 24 1 1 A 114 114 ILE CB C 113 38.847 37.241 1.606 1
1 1412 . 24 1 1 A 114 114 ILE N N 113 117.348 119.788 -2.440 1
1 1413 . 24 1 1 A 115 115 ARG H H 114 8.602 8.550 0.052 1
1 1414 . 24 1 1 A 115 115 ARG HA H 114 3.958 3.890 0.068 1
1 1422 . 24 1 1 A 115 115 ARG C C 114 177.639 178.803 -1.164 1
1 1423 . 24 1 1 A 115 115 ARG CA C 114 58.314 59.945 -1.631 1
1 1424 . 24 1 1 A 115 115 ARG CB C 114 30.827 29.842 0.985 1
1 1427 . 24 1 1 A 115 115 ARG N N 114 120.188 120.719 -0.531 1
1 1429 . 24 1 1 A 116 116 GLU H H 115 8.074 7.762 0.312 1
1 1430 . 24 1 1 A 116 116 GLU HA H 115 3.733 4.140 -0.407 1
1 1435 . 24 1 1 A 116 116 GLU C C 115 179.945 176.823 3.122 1
1 1436 . 24 1 1 A 116 116 GLU CA C 115 60.683 58.797 1.886 1
1 1437 . 24 1 1 A 116 116 GLU CB C 115 29.050 29.422 -0.372 1
1 1439 . 24 1 1 A 116 116 GLU N N 115 121.088 119.695 1.393 1
1 1440 . 24 1 1 A 117 117 GLY H H 116 6.764 7.890 -1.126 1
1 1441 . 24 1 1 A 117 117 GLY HA2 H 116 3.621 3.939 -0.318 1
1 1442 . 24 1 1 A 117 117 GLY HA3 H 116 4.063 3.941 0.122 1
1 1443 . 24 1 1 A 117 117 GLY C C 116 174.321 174.237 0.084 1
1 1444 . 24 1 1 A 117 117 GLY CA C 116 48.361 45.808 2.553 1
1 1445 . 24 1 1 A 117 117 GLY N N 116 101.422 107.976 -6.554 1
1 1446 . 24 1 1 A 118 118 GLU H H 117 8.067 8.181 -0.114 1
1 1447 . 24 1 1 A 118 118 GLU HA H 117 4.554 4.353 0.201 1
1 1451 . 24 1 1 A 118 118 GLU C C 117 177.473 177.370 0.103 1
1 1452 . 24 1 1 A 118 118 GLU CA C 117 57.010 57.695 -0.685 1
1 1453 . 24 1 1 A 118 118 GLU CB C 117 32.809 30.230 2.579 1
1 1455 . 24 1 1 A 118 118 GLU N N 117 121.941 120.620 1.321 1
1 1456 . 24 1 1 A 119 119 GLY H H 118 10.769 7.991 2.778 1
1 1457 . 24 1 1 A 119 119 GLY HA2 H 118 4.182 4.077 0.105 1
1 1458 . 24 1 1 A 119 119 GLY HA3 H 118 3.828 4.078 -0.250 1
1 1459 . 24 1 1 A 119 119 GLY C C 118 172.582 174.641 -2.059 1
1 1460 . 24 1 1 A 119 119 GLY CA C 118 44.436 45.284 -0.848 1
1 1461 . 24 1 1 A 119 119 GLY N N 118 112.717 107.967 4.750 1
1 1462 . 24 1 1 A 120 120 VAL H H 119 8.244 8.676 -0.432 1
1 1463 . 24 1 1 A 120 120 VAL HA H 119 3.423 3.638 -0.215 1
1 1471 . 24 1 1 A 120 120 VAL C C 119 177.341 177.468 -0.127 1
1 1472 . 24 1 1 A 120 120 VAL CA C 119 66.488 65.849 0.639 1
1 1473 . 24 1 1 A 120 120 VAL CB C 119 32.130 31.490 0.640 1
1 1476 . 24 1 1 A 120 120 VAL N N 119 118.245 120.352 -2.107 1
1 1477 . 24 1 1 A 121 121 ALA H H 120 7.974 8.403 -0.429 1
1 1478 . 24 1 1 A 121 121 ALA HA H 120 3.688 3.874 -0.186 1
1 1482 . 24 1 1 A 121 121 ALA C C 120 177.897 179.221 -1.324 1
1 1483 . 24 1 1 A 121 121 ALA CA C 120 55.352 55.548 -0.196 1
1 1484 . 24 1 1 A 121 121 ALA CB C 120 20.697 17.793 2.904 1
1 1485 . 24 1 1 A 121 121 ALA N N 120 117.732 122.181 -4.449 1
1 1486 . 24 1 1 A 122 122 ALA H H 121 7.555 7.803 -0.248 1
1 1487 . 24 1 1 A 122 122 ALA HA H 121 3.784 4.040 -0.256 1
1 1491 . 24 1 1 A 122 122 ALA C C 121 179.778 179.647 0.131 1
1 1492 . 24 1 1 A 122 122 ALA CA C 121 55.470 55.236 0.234 1
1 1493 . 24 1 1 A 122 122 ALA CB C 121 18.036 17.602 0.434 1
1 1494 . 24 1 1 A 122 122 ALA N N 121 119.145 119.804 -0.659 1
1 1495 . 24 1 1 A 123 123 ARG H H 122 7.902 7.456 0.446 1
1 1496 . 24 1 1 A 123 123 ARG HA H 122 3.992 4.060 -0.068 1
1 1502 . 24 1 1 A 123 123 ARG C C 122 178.896 178.717 0.179 1
1 1503 . 24 1 1 A 123 123 ARG CA C 122 59.380 59.363 0.017 1
1 1504 . 24 1 1 A 123 123 ARG CB C 122 29.998 30.145 -0.147 1
1 1507 . 24 1 1 A 123 123 ARG N N 122 117.987 118.098 -0.111 1
1 1509 . 24 1 1 A 124 124 VAL H H 123 8.595 8.263 0.332 1
1 1510 . 24 1 1 A 124 124 VAL HA H 123 3.554 3.637 -0.083 1
1 1518 . 24 1 1 A 124 124 VAL C C 123 176.460 178.628 -2.168 1
1 1519 . 24 1 1 A 124 124 VAL CA C 123 66.607 66.436 0.171 1
1 1520 . 24 1 1 A 124 124 VAL CB C 123 31.419 31.688 -0.269 1
1 1523 . 24 1 1 A 124 124 VAL N N 123 120.102 119.748 0.354 1
1 1524 . 24 1 1 A 125 125 LEU H H 124 8.076 7.999 0.077 1
1 1525 . 24 1 1 A 125 125 LEU HA H 124 3.810 3.852 -0.042 1
1 1535 . 24 1 1 A 125 125 LEU C C 124 178.632 179.469 -0.837 1
1 1536 . 24 1 1 A 125 125 LEU CA C 124 58.659 57.962 0.697 1
1 1537 . 24 1 1 A 125 125 LEU CB C 124 40.068 41.148 -1.080 1
1 1541 . 24 1 1 A 125 125 LEU N N 124 117.298 118.570 -1.272 1
1 1542 . 24 1 1 A 126 126 ASN H H 125 8.475 8.101 0.374 1
1 1543 . 24 1 1 A 126 126 ASN HA H 125 4.341 4.538 -0.197 1
1 1548 . 24 1 1 A 126 126 ASN C C 125 179.606 178.464 1.142 1
1 1549 . 24 1 1 A 126 126 ASN CA C 125 57.037 56.350 0.687 1
1 1550 . 24 1 1 A 126 126 ASN CB C 125 39.119 37.775 1.344 1
1 1551 . 24 1 1 A 126 126 ASN N N 125 117.715 117.766 -0.051 1
1 1553 . 24 1 1 A 127 127 ASN H H 126 8.708 8.358 0.350 1
1 1554 . 24 1 1 A 127 127 ASN HA H 126 4.446 4.552 -0.106 1
1 1559 . 24 1 1 A 127 127 ASN C C 126 177.385 177.981 -0.596 1
1 1560 . 24 1 1 A 127 127 ASN CA C 126 55.611 56.504 -0.893 1
1 1561 . 24 1 1 A 127 127 ASN CB C 126 37.580 38.077 -0.497 1
1 1562 . 24 1 1 A 127 127 ASN N N 126 121.571 118.787 2.784 1
1 1564 . 24 1 1 A 128 128 LEU H H 127 7.676 7.564 0.112 1
1 1565 . 24 1 1 A 128 128 LEU HA H 127 4.421 4.134 0.287 1
1 1575 . 24 1 1 A 128 128 LEU C C 127 176.551 176.895 -0.344 1
1 1576 . 24 1 1 A 128 128 LEU CA C 127 54.404 55.996 -1.592 1
1 1577 . 24 1 1 A 128 128 LEU CB C 127 41.608 43.215 -1.607 1
1 1581 . 24 1 1 A 128 128 LEU N N 127 118.004 117.000 1.004 1
1 1582 . 24 1 1 A 129 129 GLY H H 128 7.839 7.849 -0.010 1
1 1583 . 24 1 1 A 129 129 GLY HA2 H 128 3.833 4.093 -0.260 1
1 1584 . 24 1 1 A 129 129 GLY HA3 H 128 4.238 4.093 0.145 1
1 1585 . 24 1 1 A 129 129 GLY C C 128 174.566 174.091 0.475 1
1 1586 . 24 1 1 A 129 129 GLY CA C 128 45.753 44.858 0.895 1
1 1587 . 24 1 1 A 129 129 GLY N N 128 106.887 105.609 1.278 1
1 1588 . 24 1 1 A 130 130 VAL H H 129 8.493 7.944 0.549 1
1 1589 . 24 1 1 A 130 130 VAL HA H 129 3.936 4.219 -0.283 1
1 1597 . 24 1 1 A 130 130 VAL C C 129 173.311 175.013 -1.702 1
1 1598 . 24 1 1 A 130 130 VAL CA C 129 62.455 62.075 0.380 1
1 1599 . 24 1 1 A 130 130 VAL CB C 129 31.183 32.945 -1.762 1
1 1602 . 24 1 1 A 130 130 VAL N N 129 122.959 122.476 0.483 1
1 1603 . 24 1 1 A 131 131 SER H H 130 7.114 8.528 -1.414 1
1 1604 . 24 1 1 A 131 131 SER HA H 130 4.643 4.969 -0.326 1
1 1607 . 24 1 1 A 131 131 SER C C 130 174.980 174.456 0.524 1
1 1608 . 24 1 1 A 131 131 SER CA C 130 55.825 57.323 -1.498 1
1 1609 . 24 1 1 A 131 131 SER CB C 130 65.636 67.140 -1.504 1
1 1610 . 24 1 1 A 131 131 SER N N 130 118.817 119.783 -0.966 1
1 1611 . 24 1 1 A 132 132 LEU H H 131 8.998 8.862 0.136 1
1 1612 . 24 1 1 A 132 132 LEU HA H 131 3.984 3.946 0.038 1
1 1622 . 24 1 1 A 132 132 LEU C C 131 178.357 178.425 -0.068 1
1 1623 . 24 1 1 A 132 132 LEU CA C 131 58.788 58.176 0.612 1
1 1624 . 24 1 1 A 132 132 LEU CB C 131 41.016 41.758 -0.742 1
1 1628 . 24 1 1 A 132 132 LEU N N 131 122.809 125.104 -2.295 1
1 1629 . 24 1 1 A 133 133 ASN H H 132 8.648 8.338 0.310 1
1 1630 . 24 1 1 A 133 133 ASN HA H 132 4.415 4.506 -0.091 1
1 1634 . 24 1 1 A 133 133 ASN C C 132 177.942 178.559 -0.617 1
1 1635 . 24 1 1 A 133 133 ASN CA C 132 56.418 56.446 -0.028 1
1 1636 . 24 1 1 A 133 133 ASN CB C 132 38.041 37.794 0.247 1
1 1637 . 24 1 1 A 133 133 ASN N N 132 115.084 116.746 -1.662 1
1 1639 . 24 1 1 A 134 134 LYS H H 133 7.719 7.841 -0.122 1
1 1640 . 24 1 1 A 134 134 LYS HA H 133 4.107 3.980 0.127 1
1 1645 . 24 1 1 A 134 134 LYS C C 133 179.180 178.550 0.630 1
1 1646 . 24 1 1 A 134 134 LYS CA C 133 59.261 59.380 -0.119 1
1 1647 . 24 1 1 A 134 134 LYS CB C 133 32.967 32.115 0.852 1
1 1651 . 24 1 1 A 134 134 LYS N N 133 120.451 119.412 1.039 1
1 1652 . 24 1 1 A 135 135 ALA H H 134 8.414 8.128 0.286 1
1 1653 . 24 1 1 A 135 135 ALA HA H 134 3.886 3.989 -0.103 1
1 1657 . 24 1 1 A 135 135 ALA C C 134 178.555 179.478 -0.923 1
1 1658 . 24 1 1 A 135 135 ALA CA C 134 55.589 55.377 0.212 1
1 1659 . 24 1 1 A 135 135 ALA CB C 134 18.048 18.362 -0.314 1
1 1660 . 24 1 1 A 135 135 ALA N N 134 120.943 121.592 -0.649 1
1 1661 . 24 1 1 A 136 136 ARG H H 135 8.715 8.429 0.286 1
1 1662 . 24 1 1 A 136 136 ARG HA H 135 3.704 4.055 -0.351 1
1 1668 . 24 1 1 A 136 136 ARG C C 135 177.723 178.773 -1.050 1
1 1669 . 24 1 1 A 136 136 ARG CA C 135 60.683 60.073 0.610 1
1 1670 . 24 1 1 A 136 136 ARG CB C 135 30.235 30.036 0.199 1
1 1673 . 24 1 1 A 136 136 ARG N N 135 117.727 117.639 0.088 1
1 1675 . 24 1 1 A 137 137 GLN H H 136 7.980 7.956 0.024 1
1 1676 . 24 1 1 A 137 137 GLN HA H 136 4.000 4.035 -0.035 1
1 1683 . 24 1 1 A 137 137 GLN C C 136 178.623 178.209 0.414 1
1 1684 . 24 1 1 A 137 137 GLN CA C 136 59.008 59.124 -0.116 1
1 1685 . 24 1 1 A 137 137 GLN CB C 136 28.321 28.392 -0.071 1
1 1687 . 24 1 1 A 137 137 GLN N N 136 116.433 119.032 -2.599 1
1 1689 . 24 1 1 A 138 138 GLN H H 137 7.980 7.482 0.498 1
1 1690 . 24 1 1 A 138 138 GLN HA H 137 4.081 3.997 0.084 1
1 1697 . 24 1 1 A 138 138 GLN C C 137 178.658 178.907 -0.249 1
1 1698 . 24 1 1 A 138 138 GLN CA C 137 58.105 58.593 -0.488 1
1 1699 . 24 1 1 A 138 138 GLN CB C 137 29.002 28.392 0.610 1
1 1701 . 24 1 1 A 138 138 GLN N N 137 118.180 118.967 -0.787 1
1 1703 . 24 1 1 A 139 139 VAL H H 138 8.320 7.922 0.398 1
1 1704 . 24 1 1 A 139 139 VAL HA H 138 3.432 3.560 -0.128 1
1 1712 . 24 1 1 A 139 139 VAL C C 138 177.197 177.960 -0.763 1
1 1713 . 24 1 1 A 139 139 VAL CA C 138 67.336 66.149 1.187 1
1 1714 . 24 1 1 A 139 139 VAL CB C 138 31.530 31.615 -0.085 1
1 1717 . 24 1 1 A 139 139 VAL N N 138 118.746 119.936 -1.190 1
1 1718 . 24 1 1 A 140 140 LEU H H 139 8.308 8.542 -0.234 1
1 1719 . 24 1 1 A 140 140 LEU HA H 139 4.057 3.936 0.121 1
1 1729 . 24 1 1 A 140 140 LEU C C 139 180.372 179.322 1.050 1
1 1730 . 24 1 1 A 140 140 LEU CA C 139 58.314 57.285 1.029 1
1 1731 . 24 1 1 A 140 140 LEU CB C 139 40.898 41.333 -0.435 1
1 1735 . 24 1 1 A 140 140 LEU N N 139 118.027 119.263 -1.236 1
1 1736 . 24 1 1 A 141 141 GLN H H 140 8.068 7.867 0.201 1
1 1737 . 24 1 1 A 141 141 GLN HA H 140 4.146 4.124 0.022 1
1 1743 . 24 1 1 A 141 141 GLN C C 140 179.197 178.593 0.604 1
1 1744 . 24 1 1 A 141 141 GLN CA C 140 58.919 58.248 0.671 1
1 1745 . 24 1 1 A 141 141 GLN CB C 140 28.357 28.967 -0.610 1
1 1747 . 24 1 1 A 141 141 GLN N N 140 119.065 119.844 -0.779 1
1 1749 . 24 1 1 A 142 142 LEU H H 141 7.785 8.190 -0.405 1
1 1750 . 24 1 1 A 142 142 LEU HA H 141 4.234 4.128 0.106 1
1 1760 . 24 1 1 A 142 142 LEU C C 141 178.999 178.510 0.489 1
1 1761 . 24 1 1 A 142 142 LEU CA C 141 57.010 57.207 -0.197 1
1 1762 . 24 1 1 A 142 142 LEU CB C 141 42.438 41.300 1.138 1
1 1766 . 24 1 1 A 142 142 LEU N N 141 119.772 122.034 -2.262 1
1 1767 . 24 1 1 A 143 143 LEU H H 142 7.977 7.536 0.441 1
1 1768 . 24 1 1 A 143 143 LEU HA H 142 4.277 4.203 0.074 1
1 1778 . 24 1 1 A 143 143 LEU C C 142 178.323 177.228 1.095 1
1 1779 . 24 1 1 A 143 143 LEU CA C 142 56.181 55.128 1.053 1
1 1780 . 24 1 1 A 143 143 LEU CB C 142 42.556 41.590 0.966 1
1 1784 . 24 1 1 A 143 143 LEU N N 142 119.136 114.779 4.357 1
1 1785 . 24 1 1 A 144 144 GLY H H 143 7.818 7.481 0.337 1
1 1786 . 24 1 1 A 144 144 GLY HA2 H 143 4.080 4.030 0.050 1
1 1787 . 24 1 1 A 144 144 GLY C C 143 174.296 175.607 -1.311 1
1 1788 . 24 1 1 A 144 144 GLY CA C 143 45.755 45.334 0.421 1
1 1789 . 24 1 1 A 144 144 GLY N N 143 106.774 108.539 -1.765 1
1 1790 . 24 1 1 A 145 145 SER H H 144 8.025 8.126 -0.101 1
1 1791 . 24 1 1 A 145 145 SER HA H 144 4.605 4.592 0.013 1
1 1794 . 24 1 1 A 145 145 SER C C 144 173.443 174.446 -1.003 1
1 1795 . 24 1 1 A 145 145 SER CA C 144 58.181 58.668 -0.487 1
1 1796 . 24 1 1 A 145 145 SER CB C 144 64.237 64.145 0.092 1
1 1797 . 24 1 1 A 145 145 SER N N 144 115.479 115.611 -0.132 1
1 8 . 25 1 1 A 3 3 MET H H 2 8.604 7.917 0.687 1
1 9 . 25 1 1 A 3 3 MET HA H 2 4.429 4.658 -0.229 1
1 16 . 25 1 1 A 3 3 MET C C 2 175.745 175.969 -0.224 1
1 17 . 25 1 1 A 3 3 MET CA C 2 55.671 54.051 1.620 1
1 18 . 25 1 1 A 3 3 MET CB C 2 33.009 34.437 -1.428 1
1 21 . 25 1 1 A 3 3 MET N N 2 122.365 114.795 7.570 1
1 22 . 25 1 1 A 4 4 PHE H H 3 8.192 8.521 -0.329 1
1 23 . 25 1 1 A 4 4 PHE HA H 3 4.592 4.465 0.127 1
1 28 . 25 1 1 A 4 4 PHE C C 3 176.236 176.790 -0.554 1
1 29 . 25 1 1 A 4 4 PHE CA C 3 57.799 59.113 -1.314 1
1 30 . 25 1 1 A 4 4 PHE CB C 3 39.310 37.610 1.700 1
1 31 . 25 1 1 A 4 4 PHE N N 3 120.735 122.209 -1.474 1
1 32 . 25 1 1 A 5 5 GLY H H 4 8.129 7.800 0.329 1
1 33 . 25 1 1 A 5 5 GLY HA2 H 4 3.875 3.838 0.037 1
1 34 . 25 1 1 A 5 5 GLY C C 4 173.773 174.326 -0.553 1
1 35 . 25 1 1 A 5 5 GLY CA C 4 45.860 45.300 0.560 1
1 36 . 25 1 1 A 5 5 GLY N N 4 109.261 108.112 1.149 1
1 37 . 25 1 1 A 6 6 ARG H H 5 8.052 7.734 0.318 1
1 38 . 25 1 1 A 6 6 ARG HA H 5 4.484 4.537 -0.053 1
1 45 . 25 1 1 A 6 6 ARG C C 5 175.601 175.928 -0.327 1
1 46 . 25 1 1 A 6 6 ARG CA C 5 55.551 56.437 -0.886 1
1 47 . 25 1 1 A 6 6 ARG CB C 5 30.218 31.561 -1.343 1
1 50 . 25 1 1 A 6 6 ARG N N 5 118.800 120.572 -1.772 1
1 52 . 25 1 1 A 7 7 PHE H H 6 8.432 8.988 -0.556 1
1 53 . 25 1 1 A 7 7 PHE HA H 6 5.473 5.131 0.342 1
1 58 . 25 1 1 A 7 7 PHE C C 6 177.738 175.996 1.742 1
1 59 . 25 1 1 A 7 7 PHE CA C 6 57.031 56.694 0.337 1
1 60 . 25 1 1 A 7 7 PHE CB C 6 40.437 42.372 -1.935 1
1 61 . 25 1 1 A 7 7 PHE N N 6 122.625 119.425 3.200 1
1 62 . 25 1 1 A 8 8 THR H H 7 9.115 8.928 0.187 1
1 63 . 25 1 1 A 8 8 THR HA H 7 4.457 4.596 -0.139 1
1 69 . 25 1 1 A 8 8 THR C C 7 175.139 175.516 -0.377 1
1 70 . 25 1 1 A 8 8 THR CA C 7 61.268 60.921 0.347 1
1 71 . 25 1 1 A 8 8 THR CB C 7 71.196 71.128 0.068 1
1 73 . 25 1 1 A 8 8 THR N N 7 114.062 114.886 -0.824 1
1 74 . 25 1 1 A 9 9 GLU H H 8 9.221 8.979 0.242 1
1 75 . 25 1 1 A 9 9 GLU HA H 8 4.078 3.936 0.142 1
1 80 . 25 1 1 A 9 9 GLU C C 8 179.959 178.372 1.587 1
1 81 . 25 1 1 A 9 9 GLU CA C 8 60.423 60.011 0.412 1
1 82 . 25 1 1 A 9 9 GLU CB C 8 29.268 29.413 -0.145 1
1 84 . 25 1 1 A 9 9 GLU N N 8 121.730 122.529 -0.799 1
1 85 . 25 1 1 A 10 10 ARG H H 9 8.545 7.990 0.555 1
1 86 . 25 1 1 A 10 10 ARG HA H 9 4.166 4.034 0.132 1
1 94 . 25 1 1 A 10 10 ARG C C 9 178.306 178.783 -0.477 1
1 95 . 25 1 1 A 10 10 ARG CA C 9 59.309 59.329 -0.020 1
1 96 . 25 1 1 A 10 10 ARG CB C 9 29.642 29.992 -0.350 1
1 99 . 25 1 1 A 10 10 ARG N N 9 118.166 119.330 -1.164 1
1 101 . 25 1 1 A 11 11 ALA H H 10 8.023 7.981 0.042 1
1 102 . 25 1 1 A 11 11 ALA HA H 10 3.900 4.173 -0.273 1
1 106 . 25 1 1 A 11 11 ALA C C 10 179.238 179.858 -0.620 1
1 107 . 25 1 1 A 11 11 ALA CA C 10 55.825 55.190 0.635 1
1 108 . 25 1 1 A 11 11 ALA CB C 10 19.187 18.458 0.729 1
1 109 . 25 1 1 A 11 11 ALA N N 10 122.406 121.944 0.462 1
1 110 . 25 1 1 A 12 12 GLN H H 11 8.601 8.351 0.250 1
1 111 . 25 1 1 A 12 12 GLN HA H 11 3.910 4.097 -0.187 1
1 118 . 25 1 1 A 12 12 GLN C C 11 179.511 178.729 0.782 1
1 119 . 25 1 1 A 12 12 GLN CA C 11 59.629 58.665 0.964 1
1 120 . 25 1 1 A 12 12 GLN CB C 11 28.300 28.421 -0.121 1
1 122 . 25 1 1 A 12 12 GLN N N 11 116.426 117.979 -1.553 1
1 124 . 25 1 1 A 13 13 LYS H H 12 8.062 7.756 0.306 1
1 125 . 25 1 1 A 13 13 LYS HA H 12 4.236 4.052 0.184 1
1 131 . 25 1 1 A 13 13 LYS C C 12 178.434 179.522 -1.088 1
1 132 . 25 1 1 A 13 13 LYS CA C 12 58.906 59.531 -0.625 1
1 133 . 25 1 1 A 13 13 LYS CB C 12 31.538 32.461 -0.923 1
1 137 . 25 1 1 A 13 13 LYS N N 12 122.168 120.486 1.682 1
1 138 . 25 1 1 A 14 14 VAL H H 13 7.976 7.903 0.073 1
1 139 . 25 1 1 A 14 14 VAL HA H 13 3.418 3.824 -0.406 1
1 147 . 25 1 1 A 14 14 VAL C C 13 177.472 178.689 -1.217 1
1 148 . 25 1 1 A 14 14 VAL CA C 13 67.388 65.555 1.833 1
1 149 . 25 1 1 A 14 14 VAL CB C 13 30.674 31.581 -0.907 1
1 152 . 25 1 1 A 14 14 VAL N N 13 119.521 116.127 3.394 1
1 153 . 25 1 1 A 15 15 LEU H H 14 7.504 8.014 -0.510 1
1 154 . 25 1 1 A 15 15 LEU HA H 14 4.123 4.201 -0.078 1
1 164 . 25 1 1 A 15 15 LEU C C 14 179.854 179.719 0.135 1
1 165 . 25 1 1 A 15 15 LEU CA C 14 57.720 57.488 0.232 1
1 166 . 25 1 1 A 15 15 LEU CB C 14 39.713 40.997 -1.284 1
1 170 . 25 1 1 A 15 15 LEU N N 14 117.908 122.243 -4.335 1
1 171 . 25 1 1 A 16 16 ALA H H 15 8.128 8.119 0.009 1
1 172 . 25 1 1 A 16 16 ALA HA H 15 4.262 4.034 0.228 1
1 176 . 25 1 1 A 16 16 ALA C C 15 181.657 180.493 1.164 1
1 177 . 25 1 1 A 16 16 ALA CA C 15 55.428 55.258 0.170 1
1 178 . 25 1 1 A 16 16 ALA CB C 15 17.989 18.478 -0.489 1
1 179 . 25 1 1 A 16 16 ALA N N 15 125.312 122.714 2.598 1
1 180 . 25 1 1 A 17 17 LEU H H 16 9.049 8.388 0.661 1
1 181 . 25 1 1 A 17 17 LEU HA H 16 4.127 4.032 0.095 1
1 191 . 25 1 1 A 17 17 LEU C C 16 179.195 179.450 -0.255 1
1 192 . 25 1 1 A 17 17 LEU CA C 16 57.552 57.196 0.356 1
1 193 . 25 1 1 A 17 17 LEU CB C 16 42.319 41.382 0.937 1
1 197 . 25 1 1 A 17 17 LEU N N 16 121.282 118.955 2.327 1
1 198 . 25 1 1 A 18 18 ALA H H 17 8.709 8.358 0.351 1
1 199 . 25 1 1 A 18 18 ALA HA H 17 4.087 4.004 0.083 1
1 203 . 25 1 1 A 18 18 ALA C C 17 179.175 179.455 -0.280 1
1 204 . 25 1 1 A 18 18 ALA CA C 17 55.032 55.025 0.007 1
1 205 . 25 1 1 A 18 18 ALA CB C 17 18.409 18.265 0.144 1
1 206 . 25 1 1 A 18 18 ALA N N 17 122.850 122.553 0.297 1
1 207 . 25 1 1 A 19 19 GLN H H 18 7.361 7.607 -0.246 1
1 208 . 25 1 1 A 19 19 GLN HA H 18 3.788 3.880 -0.092 1
1 214 . 25 1 1 A 19 19 GLN C C 18 177.305 178.269 -0.964 1
1 215 . 25 1 1 A 19 19 GLN CA C 18 59.352 59.241 0.111 1
1 216 . 25 1 1 A 19 19 GLN CB C 18 28.102 28.492 -0.390 1
1 218 . 25 1 1 A 19 19 GLN N N 18 116.354 118.218 -1.864 1
1 220 . 25 1 1 A 20 20 GLU H H 19 7.721 7.905 -0.184 1
1 221 . 25 1 1 A 20 20 GLU HA H 19 3.998 4.120 -0.122 1
1 225 . 25 1 1 A 20 20 GLU C C 19 179.800 179.032 0.768 1
1 226 . 25 1 1 A 20 20 GLU CA C 19 59.616 58.889 0.727 1
1 227 . 25 1 1 A 20 20 GLU CB C 19 29.558 29.521 0.037 1
1 229 . 25 1 1 A 20 20 GLU N N 19 118.891 119.539 -0.648 1
1 230 . 25 1 1 A 21 21 GLU H H 20 8.767 8.856 -0.089 1
1 231 . 25 1 1 A 21 21 GLU HA H 20 4.217 4.019 0.198 1
1 236 . 25 1 1 A 21 21 GLU C C 20 177.909 179.218 -1.309 1
1 237 . 25 1 1 A 21 21 GLU CA C 20 58.550 59.195 -0.645 1
1 238 . 25 1 1 A 21 21 GLU CB C 20 29.879 29.107 0.772 1
1 240 . 25 1 1 A 21 21 GLU N N 20 120.180 121.137 -0.957 1
1 241 . 25 1 1 A 22 22 ALA H H 21 7.872 7.889 -0.017 1
1 242 . 25 1 1 A 22 22 ALA HA H 21 3.533 3.872 -0.339 1
1 246 . 25 1 1 A 22 22 ALA C C 21 179.446 180.041 -0.595 1
1 247 . 25 1 1 A 22 22 ALA CA C 21 56.062 55.040 1.022 1
1 248 . 25 1 1 A 22 22 ALA CB C 21 16.672 18.359 -1.687 1
1 249 . 25 1 1 A 22 22 ALA N N 21 122.119 122.802 -0.683 1
1 250 . 25 1 1 A 23 23 LEU H H 22 7.857 8.330 -0.473 1
1 251 . 25 1 1 A 23 23 LEU HA H 22 4.104 3.924 0.180 1
1 261 . 25 1 1 A 23 23 LEU C C 22 181.182 179.743 1.439 1
1 262 . 25 1 1 A 23 23 LEU CA C 22 57.906 57.663 0.243 1
1 263 . 25 1 1 A 23 23 LEU CB C 22 41.661 41.414 0.247 1
1 267 . 25 1 1 A 23 23 LEU N N 22 117.391 117.762 -0.371 1
1 268 . 25 1 1 A 24 24 ARG H H 23 8.354 8.982 -0.628 1
1 269 . 25 1 1 A 24 24 ARG HA H 23 4.006 4.143 -0.137 1
1 277 . 25 1 1 A 24 24 ARG C C 23 178.271 177.852 0.419 1
1 278 . 25 1 1 A 24 24 ARG CA C 23 59.339 58.111 1.228 1
1 279 . 25 1 1 A 24 24 ARG CB C 23 30.353 29.255 1.098 1
1 282 . 25 1 1 A 24 24 ARG N N 23 121.980 118.714 3.266 1
1 284 . 25 1 1 A 25 25 LEU H H 24 7.625 7.539 0.086 1
1 285 . 25 1 1 A 25 25 LEU HA H 24 4.214 4.532 -0.318 1
1 295 . 25 1 1 A 25 25 LEU C C 24 175.849 177.107 -1.258 1
1 296 . 25 1 1 A 25 25 LEU CA C 24 54.759 55.535 -0.776 1
1 297 . 25 1 1 A 25 25 LEU CB C 24 42.550 42.885 -0.335 1
1 301 . 25 1 1 A 25 25 LEU N N 24 117.480 122.341 -4.861 1
1 302 . 25 1 1 A 26 26 GLY H H 25 7.757 7.852 -0.095 1
1 303 . 25 1 1 A 26 26 GLY HA2 H 25 3.787 3.990 -0.203 1
1 304 . 25 1 1 A 26 26 GLY HA3 H 25 3.895 4.006 -0.111 1
1 305 . 25 1 1 A 26 26 GLY C C 25 174.324 174.459 -0.135 1
1 306 . 25 1 1 A 26 26 GLY CA C 25 46.274 46.410 -0.136 1
1 307 . 25 1 1 A 26 26 GLY N N 25 107.631 108.609 -0.978 1
1 308 . 25 1 1 A 27 27 HIS H H 26 8.417 7.844 0.573 1
1 309 . 25 1 1 A 27 27 HIS HA H 26 4.926 4.782 0.144 1
1 314 . 25 1 1 A 27 27 HIS C C 26 174.493 174.254 0.239 1
1 315 . 25 1 1 A 27 27 HIS CA C 26 54.996 55.344 -0.348 1
1 316 . 25 1 1 A 27 27 HIS CB C 26 33.066 32.092 0.974 1
1 319 . 25 1 1 A 27 27 HIS N N 26 119.517 117.433 2.084 1
1 320 . 25 1 1 A 28 28 ASN H H 27 8.507 8.134 0.373 1
1 321 . 25 1 1 A 28 28 ASN HA H 27 4.667 4.839 -0.172 1
1 326 . 25 1 1 A 28 28 ASN C C 27 173.854 174.108 -0.254 1
1 327 . 25 1 1 A 28 28 ASN CA C 27 52.896 52.884 0.012 1
1 328 . 25 1 1 A 28 28 ASN CB C 27 39.002 39.300 -0.298 1
1 329 . 25 1 1 A 28 28 ASN N N 27 116.636 120.835 -4.199 1
1 331 . 25 1 1 A 29 29 ASN H H 28 7.721 7.766 -0.045 1
1 332 . 25 1 1 A 29 29 ASN HA H 28 5.042 5.447 -0.405 1
1 337 . 25 1 1 A 29 29 ASN C C 28 173.102 172.966 0.136 1
1 338 . 25 1 1 A 29 29 ASN CA C 28 51.560 51.601 -0.041 1
1 339 . 25 1 1 A 29 29 ASN CB C 28 41.371 42.333 -0.962 1
1 340 . 25 1 1 A 29 29 ASN N N 28 115.792 114.872 0.920 1
1 342 . 25 1 1 A 30 30 ILE H H 29 8.509 8.754 -0.245 1
1 343 . 25 1 1 A 30 30 ILE HA H 29 4.007 4.487 -0.480 1
1 353 . 25 1 1 A 30 30 ILE C C 29 175.247 175.729 -0.482 1
1 354 . 25 1 1 A 30 30 ILE CA C 29 61.329 59.393 1.936 1
1 355 . 25 1 1 A 30 30 ILE CB C 29 38.173 38.734 -0.561 1
1 359 . 25 1 1 A 30 30 ILE N N 29 121.087 122.266 -1.179 1
1 360 . 25 1 1 A 31 31 GLY H H 30 11.966 9.403 2.563 1
1 361 . 25 1 1 A 31 31 GLY HA2 H 30 5.202 4.244 0.958 1
1 362 . 25 1 1 A 31 31 GLY HA3 H 30 4.033 4.286 -0.253 1
1 363 . 25 1 1 A 31 31 GLY CA C 30 43.741 44.087 -0.346 1
1 364 . 25 1 1 A 31 31 GLY N N 30 120.116 115.566 4.550 1
1 365 . 25 1 1 A 32 32 THR H H 31 8.373 8.791 -0.418 1
1 366 . 25 1 1 A 32 32 THR HA H 31 3.702 4.032 -0.330 1
1 372 . 25 1 1 A 32 32 THR C C 31 176.998 176.208 0.790 1
1 373 . 25 1 1 A 32 32 THR CA C 31 66.835 65.748 1.087 1
1 374 . 25 1 1 A 32 32 THR CB C 31 67.220 68.425 -1.205 1
1 376 . 25 1 1 A 32 32 THR N N 31 111.281 113.576 -2.295 1
1 377 . 25 1 1 A 33 33 GLU H H 32 11.651 8.466 3.185 1
1 378 . 25 1 1 A 33 33 GLU HA H 32 3.773 4.004 -0.231 1
1 383 . 25 1 1 A 33 33 GLU C C 32 176.405 178.644 -2.239 1
1 384 . 25 1 1 A 33 33 GLU CA C 32 58.431 58.946 -0.515 1
1 385 . 25 1 1 A 33 33 GLU CB C 32 27.628 29.161 -1.533 1
1 387 . 25 1 1 A 33 33 GLU N N 32 123.205 121.030 2.175 1
1 388 . 25 1 1 A 34 34 HIS H H 33 7.033 7.468 -0.435 1
1 389 . 25 1 1 A 34 34 HIS HA H 33 4.258 4.342 -0.084 1
1 394 . 25 1 1 A 34 34 HIS C C 33 178.017 177.885 0.132 1
1 395 . 25 1 1 A 34 34 HIS CA C 33 60.800 60.023 0.777 1
1 396 . 25 1 1 A 34 34 HIS CB C 33 30.827 31.013 -0.186 1
1 399 . 25 1 1 A 34 34 HIS N N 33 121.357 117.940 3.417 1
1 400 . 25 1 1 A 35 35 ILE H H 34 7.555 7.886 -0.331 1
1 401 . 25 1 1 A 35 35 ILE HA H 34 3.651 3.565 0.086 1
1 411 . 25 1 1 A 35 35 ILE C C 34 177.004 178.490 -1.486 1
1 412 . 25 1 1 A 35 35 ILE CA C 34 65.896 65.101 0.795 1
1 413 . 25 1 1 A 35 35 ILE CB C 34 37.092 37.648 -0.556 1
1 417 . 25 1 1 A 35 35 ILE N N 34 119.144 120.477 -1.333 1
1 418 . 25 1 1 A 36 36 LEU H H 35 7.973 8.362 -0.389 1
1 419 . 25 1 1 A 36 36 LEU HA H 35 4.018 4.024 -0.006 1
1 429 . 25 1 1 A 36 36 LEU C C 35 177.302 178.321 -1.019 1
1 430 . 25 1 1 A 36 36 LEU CA C 35 58.356 58.111 0.245 1
1 431 . 25 1 1 A 36 36 LEU CB C 35 41.016 41.555 -0.539 1
1 435 . 25 1 1 A 36 36 LEU N N 35 119.301 121.759 -2.458 1
1 436 . 25 1 1 A 37 37 LEU H H 36 7.913 8.515 -0.602 1
1 437 . 25 1 1 A 37 37 LEU HA H 36 4.017 3.985 0.032 1
1 447 . 25 1 1 A 37 37 LEU C C 36 179.598 179.472 0.126 1
1 448 . 25 1 1 A 37 37 LEU CA C 36 58.081 58.369 -0.288 1
1 449 . 25 1 1 A 37 37 LEU CB C 36 41.266 41.709 -0.443 1
1 453 . 25 1 1 A 37 37 LEU N N 36 116.713 119.129 -2.416 1
1 454 . 25 1 1 A 38 38 GLY H H 37 8.628 8.541 0.087 1
1 455 . 25 1 1 A 38 38 GLY HA2 H 37 3.724 3.806 -0.082 1
1 456 . 25 1 1 A 38 38 GLY HA3 H 37 3.670 3.814 -0.144 1
1 457 . 25 1 1 A 38 38 GLY C C 37 174.409 175.961 -1.552 1
1 458 . 25 1 1 A 38 38 GLY CA C 37 47.630 47.459 0.171 1
1 459 . 25 1 1 A 38 38 GLY N N 37 107.733 106.239 1.494 1
1 460 . 25 1 1 A 39 39 LEU H H 38 8.381 8.200 0.181 1
1 461 . 25 1 1 A 39 39 LEU HA H 38 4.115 4.027 0.088 1
1 471 . 25 1 1 A 39 39 LEU C C 38 179.404 179.854 -0.450 1
1 472 . 25 1 1 A 39 39 LEU CA C 38 58.076 57.842 0.234 1
1 473 . 25 1 1 A 39 39 LEU CB C 38 43.124 41.897 1.227 1
1 477 . 25 1 1 A 39 39 LEU N N 38 121.377 122.921 -1.544 1
1 478 . 25 1 1 A 40 40 VAL H H 39 7.613 7.885 -0.272 1
1 479 . 25 1 1 A 40 40 VAL HA H 39 3.934 3.926 0.008 1
1 487 . 25 1 1 A 40 40 VAL C C 39 177.927 177.968 -0.041 1
1 488 . 25 1 1 A 40 40 VAL CA C 39 64.469 65.234 -0.765 1
1 489 . 25 1 1 A 40 40 VAL CB C 39 31.668 31.163 0.505 1
1 492 . 25 1 1 A 40 40 VAL N N 39 113.190 113.211 -0.021 1
1 493 . 25 1 1 A 41 41 ARG H H 40 8.143 8.231 -0.088 1
1 494 . 25 1 1 A 41 41 ARG HA H 40 4.079 3.940 0.139 1
1 501 . 25 1 1 A 41 41 ARG C C 40 177.656 178.061 -0.405 1
1 502 . 25 1 1 A 41 41 ARG CA C 40 58.076 59.200 -1.124 1
1 503 . 25 1 1 A 41 41 ARG CB C 40 30.472 29.525 0.947 1
1 506 . 25 1 1 A 41 41 ARG N N 40 120.925 121.697 -0.772 1
1 508 . 25 1 1 A 42 42 GLU H H 41 7.923 7.840 0.083 1
1 509 . 25 1 1 A 42 42 GLU HA H 41 3.967 4.067 -0.100 1
1 514 . 25 1 1 A 42 42 GLU C C 41 179.346 176.884 2.462 1
1 515 . 25 1 1 A 42 42 GLU CA C 41 59.616 58.761 0.855 1
1 516 . 25 1 1 A 42 42 GLU CB C 41 29.050 29.026 0.024 1
1 518 . 25 1 1 A 42 42 GLU N N 41 121.833 120.110 1.723 1
1 519 . 25 1 1 A 43 43 GLY H H 42 6.968 8.249 -1.281 1
1 520 . 25 1 1 A 43 43 GLY HA2 H 42 3.687 3.918 -0.231 1
1 521 . 25 1 1 A 43 43 GLY HA3 H 42 4.015 3.918 0.097 1
1 522 . 25 1 1 A 43 43 GLY C C 42 174.139 173.857 0.282 1
1 523 . 25 1 1 A 43 43 GLY CA C 42 47.970 45.838 2.132 1
1 524 . 25 1 1 A 43 43 GLY N N 42 102.716 107.795 -5.079 1
1 525 . 25 1 1 A 44 44 GLU H H 43 8.157 8.321 -0.164 1
1 526 . 25 1 1 A 44 44 GLU HA H 43 4.541 4.597 -0.056 1
1 531 . 25 1 1 A 44 44 GLU C C 43 177.220 176.874 0.346 1
1 532 . 25 1 1 A 44 44 GLU CA C 43 56.654 56.491 0.163 1
1 533 . 25 1 1 A 44 44 GLU CB C 43 32.367 32.049 0.318 1
1 535 . 25 1 1 A 44 44 GLU N N 43 120.657 120.627 0.030 1
1 536 . 25 1 1 A 45 45 GLY H H 44 10.065 8.420 1.645 1
1 537 . 25 1 1 A 45 45 GLY HA2 H 44 3.869 4.079 -0.210 1
1 538 . 25 1 1 A 45 45 GLY HA3 H 44 4.138 4.082 0.056 1
1 539 . 25 1 1 A 45 45 GLY C C 44 172.703 174.790 -2.087 1
1 540 . 25 1 1 A 45 45 GLY CA C 44 44.484 45.360 -0.876 1
1 541 . 25 1 1 A 45 45 GLY N N 44 110.513 107.973 2.540 1
1 542 . 25 1 1 A 46 46 ILE H H 45 8.203 8.618 -0.415 1
1 543 . 25 1 1 A 46 46 ILE HA H 45 3.618 3.677 -0.059 1
1 552 . 25 1 1 A 46 46 ILE C C 45 176.478 177.696 -1.218 1
1 553 . 25 1 1 A 46 46 ILE CA C 45 62.933 64.593 -1.660 1
1 554 . 25 1 1 A 46 46 ILE CB C 45 35.803 37.432 -1.629 1
1 558 . 25 1 1 A 46 46 ILE N N 45 117.938 120.798 -2.860 1
1 559 . 25 1 1 A 47 47 ALA H H 46 7.933 8.314 -0.381 1
1 560 . 25 1 1 A 47 47 ALA HA H 46 3.765 3.952 -0.187 1
1 564 . 25 1 1 A 47 47 ALA C C 46 178.182 179.318 -1.136 1
1 565 . 25 1 1 A 47 47 ALA CA C 46 55.470 55.058 0.412 1
1 566 . 25 1 1 A 47 47 ALA CB C 46 20.461 18.372 2.089 1
1 567 . 25 1 1 A 47 47 ALA N N 46 118.905 122.285 -3.380 1
1 568 . 25 1 1 A 48 48 ALA H H 47 7.501 7.927 -0.426 1
1 569 . 25 1 1 A 48 48 ALA HA H 47 3.898 4.067 -0.169 1
1 573 . 25 1 1 A 48 48 ALA C C 47 180.821 179.418 1.403 1
1 574 . 25 1 1 A 48 48 ALA CA C 47 55.519 55.120 0.399 1
1 575 . 25 1 1 A 48 48 ALA CB C 47 17.835 17.911 -0.076 1
1 576 . 25 1 1 A 48 48 ALA N N 47 119.394 120.401 -1.007 1
1 577 . 25 1 1 A 49 49 LYS H H 48 8.032 8.278 -0.246 1
1 578 . 25 1 1 A 49 49 LYS HA H 48 4.001 4.035 -0.034 1
1 585 . 25 1 1 A 49 49 LYS C C 48 179.577 179.096 0.481 1
1 586 . 25 1 1 A 49 49 LYS CA C 48 58.959 59.748 -0.789 1
1 587 . 25 1 1 A 49 49 LYS CB C 48 32.486 32.091 0.395 1
1 591 . 25 1 1 A 49 49 LYS N N 48 117.337 116.502 0.835 1
1 592 . 25 1 1 A 50 50 ALA H H 49 8.998 8.122 0.876 1
1 593 . 25 1 1 A 50 50 ALA HA H 49 3.912 4.053 -0.141 1
1 597 . 25 1 1 A 50 50 ALA C C 49 178.701 180.042 -1.341 1
1 598 . 25 1 1 A 50 50 ALA CA C 49 55.233 54.961 0.272 1
1 599 . 25 1 1 A 50 50 ALA CB C 49 17.499 18.042 -0.543 1
1 600 . 25 1 1 A 50 50 ALA N N 49 124.658 122.021 2.637 1
1 601 . 25 1 1 A 51 51 LEU H H 50 7.951 8.399 -0.448 1
1 602 . 25 1 1 A 51 51 LEU HA H 50 3.943 3.849 0.094 1
1 612 . 25 1 1 A 51 51 LEU C C 50 179.065 179.576 -0.511 1
1 613 . 25 1 1 A 51 51 LEU CA C 50 58.194 58.157 0.037 1
1 614 . 25 1 1 A 51 51 LEU CB C 50 40.542 41.650 -1.108 1
1 618 . 25 1 1 A 51 51 LEU N N 50 116.368 119.218 -2.850 1
1 619 . 25 1 1 A 52 52 GLN H H 51 8.071 7.989 0.082 1
1 620 . 25 1 1 A 52 52 GLN HA H 51 4.027 4.129 -0.102 1
1 626 . 25 1 1 A 52 52 GLN C C 51 180.680 178.531 2.149 1
1 627 . 25 1 1 A 52 52 GLN CA C 51 59.143 58.971 0.172 1
1 628 . 25 1 1 A 52 52 GLN CB C 51 28.256 28.395 -0.139 1
1 630 . 25 1 1 A 52 52 GLN N N 51 118.975 118.195 0.780 1
1 632 . 25 1 1 A 53 53 ALA H H 52 8.265 8.050 0.215 1
1 633 . 25 1 1 A 53 53 ALA HA H 52 4.187 4.140 0.047 1
1 637 . 25 1 1 A 53 53 ALA C C 52 179.444 179.409 0.035 1
1 638 . 25 1 1 A 53 53 ALA CA C 52 54.829 54.855 -0.026 1
1 639 . 25 1 1 A 53 53 ALA CB C 52 18.077 18.335 -0.258 1
1 640 . 25 1 1 A 53 53 ALA N N 52 124.515 122.084 2.431 1
1 641 . 25 1 1 A 54 54 LEU H H 53 7.485 7.642 -0.157 1
1 642 . 25 1 1 A 54 54 LEU HA H 53 4.342 4.247 0.095 1
1 652 . 25 1 1 A 54 54 LEU C C 53 176.440 176.961 -0.521 1
1 653 . 25 1 1 A 54 54 LEU CA C 53 54.878 54.921 -0.043 1
1 654 . 25 1 1 A 54 54 LEU CB C 53 41.964 42.365 -0.401 1
1 658 . 25 1 1 A 54 54 LEU N N 53 117.018 116.616 0.402 1
1 659 . 25 1 1 A 55 55 GLY H H 54 7.981 7.913 0.068 1
1 660 . 25 1 1 A 55 55 GLY HA2 H 54 3.806 3.937 -0.131 1
1 661 . 25 1 1 A 55 55 GLY HA3 H 54 4.223 3.937 0.286 1
1 662 . 25 1 1 A 55 55 GLY C C 54 174.445 174.527 -0.082 1
1 663 . 25 1 1 A 55 55 GLY CA C 54 45.391 45.399 -0.008 1
1 664 . 25 1 1 A 55 55 GLY N N 54 107.344 106.757 0.587 1
1 665 . 25 1 1 A 56 56 LEU H H 55 8.069 7.626 0.443 1
1 666 . 25 1 1 A 56 56 LEU HA H 55 4.554 4.591 -0.037 1
1 676 . 25 1 1 A 56 56 LEU C C 55 174.537 175.922 -1.385 1
1 677 . 25 1 1 A 56 56 LEU CA C 55 53.519 54.142 -0.623 1
1 678 . 25 1 1 A 56 56 LEU CB C 55 42.438 43.094 -0.656 1
1 682 . 25 1 1 A 56 56 LEU N N 55 121.996 122.803 -0.807 1
1 683 . 25 1 1 A 57 57 GLY H H 56 7.641 8.308 -0.667 1
1 684 . 25 1 1 A 57 57 GLY HA2 H 56 3.924 4.246 -0.322 1
1 685 . 25 1 1 A 57 57 GLY HA3 H 56 4.276 4.246 0.030 1
1 686 . 25 1 1 A 57 57 GLY C C 56 174.295 174.609 -0.314 1
1 687 . 25 1 1 A 57 57 GLY CA C 56 44.169 45.508 -1.339 1
1 688 . 25 1 1 A 57 57 GLY N N 56 107.895 108.003 -0.108 1
1 689 . 25 1 1 A 58 58 SER H H 57 8.664 9.200 -0.536 1
1 690 . 25 1 1 A 58 58 SER HA H 57 3.845 4.077 -0.232 1
1 692 . 25 1 1 A 58 58 SER C C 57 176.188 176.373 -0.185 1
1 693 . 25 1 1 A 58 58 SER CA C 57 62.388 62.616 -0.228 1
1 694 . 25 1 1 A 58 58 SER CB C 57 62.511 62.823 -0.312 1
1 695 . 25 1 1 A 58 58 SER N N 57 116.390 117.623 -1.233 1
1 696 . 25 1 1 A 59 59 GLU H H 58 8.767 8.272 0.495 1
1 697 . 25 1 1 A 59 59 GLU HA H 58 4.108 3.991 0.117 1
1 702 . 25 1 1 A 59 59 GLU C C 58 177.349 178.514 -1.165 1
1 703 . 25 1 1 A 59 59 GLU CA C 58 59.763 59.216 0.547 1
1 704 . 25 1 1 A 59 59 GLU CB C 58 28.801 29.216 -0.415 1
1 706 . 25 1 1 A 59 59 GLU N N 58 120.991 122.021 -1.030 1
1 707 . 25 1 1 A 60 60 LYS H H 59 7.692 7.664 0.028 1
1 708 . 25 1 1 A 60 60 LYS HA H 59 4.111 4.082 0.029 1
1 713 . 25 1 1 A 60 60 LYS C C 59 178.910 179.329 -0.419 1
1 714 . 25 1 1 A 60 60 LYS CA C 59 58.972 59.267 -0.295 1
1 715 . 25 1 1 A 60 60 LYS CB C 59 32.705 32.553 0.152 1
1 719 . 25 1 1 A 60 60 LYS N N 59 119.855 118.689 1.166 1
1 720 . 25 1 1 A 61 61 ILE H H 60 7.664 7.935 -0.271 1
1 721 . 25 1 1 A 61 61 ILE HA H 60 3.489 3.632 -0.143 1
1 731 . 25 1 1 A 61 61 ILE C C 60 177.167 177.807 -0.640 1
1 732 . 25 1 1 A 61 61 ILE CA C 60 65.184 65.036 0.148 1
1 733 . 25 1 1 A 61 61 ILE CB C 60 37.394 37.677 -0.283 1
1 737 . 25 1 1 A 61 61 ILE N N 60 117.324 120.530 -3.206 1
1 738 . 25 1 1 A 62 62 GLN H H 61 8.649 8.396 0.253 1
1 739 . 25 1 1 A 62 62 GLN HA H 61 3.706 3.950 -0.244 1
1 746 . 25 1 1 A 62 62 GLN C C 61 177.887 179.019 -1.132 1
1 747 . 25 1 1 A 62 62 GLN CA C 61 60.121 59.022 1.099 1
1 748 . 25 1 1 A 62 62 GLN CB C 61 28.018 28.029 -0.011 1
1 750 . 25 1 1 A 62 62 GLN N N 61 118.894 118.608 0.286 1
1 752 . 25 1 1 A 63 63 LYS H H 62 8.061 7.909 0.152 1
1 753 . 25 1 1 A 63 63 LYS HA H 62 4.083 4.096 -0.013 1
1 760 . 25 1 1 A 63 63 LYS C C 62 179.610 179.618 -0.008 1
1 761 . 25 1 1 A 63 63 LYS CA C 62 59.222 59.857 -0.635 1
1 762 . 25 1 1 A 63 63 LYS CB C 62 32.224 32.065 0.159 1
1 766 . 25 1 1 A 63 63 LYS N N 62 117.479 120.338 -2.859 1
1 767 . 25 1 1 A 64 64 GLU H H 63 7.879 7.642 0.237 1
1 768 . 25 1 1 A 64 64 GLU HA H 63 4.145 4.119 0.026 1
1 772 . 25 1 1 A 64 64 GLU C C 63 179.564 179.057 0.507 1
1 773 . 25 1 1 A 64 64 GLU CA C 63 58.901 59.047 -0.146 1
1 774 . 25 1 1 A 64 64 GLU CB C 63 29.402 29.074 0.328 1
1 776 . 25 1 1 A 64 64 GLU N N 63 120.004 120.202 -0.198 1
1 777 . 25 1 1 A 65 65 VAL H H 64 8.493 7.781 0.712 1
1 778 . 25 1 1 A 65 65 VAL HA H 64 3.394 3.469 -0.075 1
1 786 . 25 1 1 A 65 65 VAL C C 64 177.956 178.054 -0.098 1
1 787 . 25 1 1 A 65 65 VAL CA C 64 67.251 66.573 0.678 1
1 788 . 25 1 1 A 65 65 VAL CB C 64 31.791 31.740 0.051 1
1 791 . 25 1 1 A 65 65 VAL N N 64 118.363 121.225 -2.862 1
1 792 . 25 1 1 A 66 66 GLU H H 65 8.502 8.310 0.192 1
1 793 . 25 1 1 A 66 66 GLU HA H 65 3.935 4.143 -0.208 1
1 797 . 25 1 1 A 66 66 GLU C C 65 179.002 179.166 -0.164 1
1 798 . 25 1 1 A 66 66 GLU CA C 65 60.120 58.923 1.197 1
1 799 . 25 1 1 A 66 66 GLU CB C 65 29.388 28.945 0.443 1
1 801 . 25 1 1 A 66 66 GLU N N 65 116.960 119.912 -2.952 1
1 802 . 25 1 1 A 67 67 SER H H 66 7.880 7.969 -0.089 1
1 803 . 25 1 1 A 67 67 SER HA H 66 4.348 4.324 0.024 1
1 805 . 25 1 1 A 67 67 SER C C 66 175.340 175.055 0.285 1
1 806 . 25 1 1 A 67 67 SER CA C 66 60.963 61.330 -0.367 1
1 807 . 25 1 1 A 67 67 SER CB C 66 63.405 62.181 1.224 1
1 808 . 25 1 1 A 67 67 SER N N 66 113.395 116.620 -3.225 1
1 809 . 25 1 1 A 68 68 LEU H H 67 7.543 7.326 0.217 1
1 810 . 25 1 1 A 68 68 LEU HA H 67 4.474 4.255 0.219 1
1 820 . 25 1 1 A 68 68 LEU C C 67 178.325 178.518 -0.193 1
1 821 . 25 1 1 A 68 68 LEU CA C 67 56.299 56.552 -0.253 1
1 822 . 25 1 1 A 68 68 LEU CB C 67 44.114 43.640 0.474 1
1 826 . 25 1 1 A 68 68 LEU N N 67 120.277 119.996 0.281 1
1 827 . 25 1 1 A 69 69 ILE H H 68 7.676 7.826 -0.150 1
1 828 . 25 1 1 A 69 69 ILE HA H 68 4.508 4.464 0.044 1
1 838 . 25 1 1 A 69 69 ILE C C 68 176.244 177.776 -1.532 1
1 839 . 25 1 1 A 69 69 ILE CA C 68 61.156 61.349 -0.193 1
1 840 . 25 1 1 A 69 69 ILE CB C 68 39.713 38.239 1.474 1
1 844 . 25 1 1 A 69 69 ILE N N 68 113.228 111.530 1.698 1
1 845 . 25 1 1 A 70 70 GLY H H 69 8.175 8.193 -0.018 1
1 846 . 25 1 1 A 70 70 GLY HA2 H 69 4.024 4.009 0.015 1
1 847 . 25 1 1 A 70 70 GLY HA3 H 69 4.243 4.049 0.194 1
1 848 . 25 1 1 A 70 70 GLY C C 69 173.477 175.949 -2.472 1
1 849 . 25 1 1 A 70 70 GLY CA C 69 45.191 46.138 -0.947 1
1 850 . 25 1 1 A 70 70 GLY N N 69 110.321 112.185 -1.864 1
1 851 . 25 1 1 A 71 71 ARG H H 70 8.357 7.822 0.535 1
1 852 . 25 1 1 A 71 71 ARG HA H 70 4.703 4.271 0.432 1
1 858 . 25 1 1 A 71 71 ARG C C 70 177.311 176.482 0.829 1
1 859 . 25 1 1 A 71 71 ARG CA C 70 55.779 56.128 -0.349 1
1 860 . 25 1 1 A 71 71 ARG CB C 70 32.012 31.141 0.871 1
1 863 . 25 1 1 A 71 71 ARG N N 70 119.749 118.241 1.508 1
1 865 . 25 1 1 A 72 72 GLY H H 71 8.667 7.935 0.732 1
1 866 . 25 1 1 A 72 72 GLY HA2 H 71 3.915 4.022 -0.107 1
1 867 . 25 1 1 A 72 72 GLY HA3 H 71 4.379 4.022 0.357 1
1 868 . 25 1 1 A 72 72 GLY C C 71 173.881 173.182 0.699 1
1 869 . 25 1 1 A 72 72 GLY CA C 71 44.761 44.789 -0.028 1
1 870 . 25 1 1 A 72 72 GLY N N 71 110.644 108.835 1.809 1
1 871 . 25 1 1 A 73 73 GLN H H 72 8.509 8.390 0.119 1
1 872 . 25 1 1 A 73 73 GLN HA H 72 4.575 4.761 -0.186 1
1 878 . 25 1 1 A 73 73 GLN C C 72 173.145 173.942 -0.797 1
1 879 . 25 1 1 A 73 73 GLN CA C 72 55.299 54.767 0.532 1
1 880 . 25 1 1 A 73 73 GLN CB C 72 30.235 28.296 1.939 1
1 882 . 25 1 1 A 73 73 GLN N N 72 118.661 117.859 0.802 1
1 884 . 25 1 1 A 74 74 GLU H H 73 8.446 8.488 -0.042 1
1 885 . 25 1 1 A 74 74 GLU HA H 73 4.349 4.780 -0.431 1
1 889 . 25 1 1 A 74 74 GLU C C 73 176.139 176.204 -0.065 1
1 890 . 25 1 1 A 74 74 GLU CA C 73 56.386 55.599 0.787 1
1 891 . 25 1 1 A 74 74 GLU CB C 73 30.425 31.433 -1.008 1
1 893 . 25 1 1 A 74 74 GLU N N 73 121.687 125.645 -3.958 1
1 894 . 25 1 1 A 75 75 MET H H 74 8.530 8.907 -0.377 1
1 895 . 25 1 1 A 75 75 MET HA H 74 4.575 4.696 -0.121 1
1 903 . 25 1 1 A 75 75 MET C C 74 176.027 175.535 0.492 1
1 904 . 25 1 1 A 75 75 MET CA C 74 55.082 54.806 0.276 1
1 905 . 25 1 1 A 75 75 MET CB C 74 33.495 33.886 -0.391 1
1 908 . 25 1 1 A 75 75 MET N N 74 122.094 127.020 -4.926 1
1 909 . 25 1 1 A 76 76 SER H H 75 8.379 7.785 0.594 1
1 910 . 25 1 1 A 76 76 SER HA H 75 4.551 4.054 0.497 1
1 913 . 25 1 1 A 76 76 SER C C 75 175.763 173.263 2.500 1
1 914 . 25 1 1 A 76 76 SER CA C 75 58.076 59.028 -0.952 1
1 915 . 25 1 1 A 76 76 SER CB C 75 64.118 61.557 2.561 1
1 916 . 25 1 1 A 76 76 SER N N 75 117.163 114.808 2.355 1
1 917 . 25 1 1 A 77 77 GLN H H 76 8.451 7.673 0.778 1
1 918 . 25 1 1 A 77 77 GLN HA H 76 4.391 4.657 -0.266 1
1 924 . 25 1 1 A 77 77 GLN C C 76 175.753 173.969 1.784 1
1 925 . 25 1 1 A 77 77 GLN CA C 76 56.417 54.445 1.972 1
1 926 . 25 1 1 A 77 77 GLN CB C 76 29.879 32.118 -2.239 1
1 928 . 25 1 1 A 77 77 GLN N N 76 121.687 120.692 0.995 1
1 930 . 25 1 1 A 78 78 THR H H 77 8.003 8.495 -0.492 1
1 931 . 25 1 1 A 78 78 THR HA H 77 4.352 4.115 0.237 1
1 936 . 25 1 1 A 78 78 THR C C 77 173.559 174.784 -1.225 1
1 937 . 25 1 1 A 78 78 THR CA C 77 61.394 63.073 -1.679 1
1 938 . 25 1 1 A 78 78 THR CB C 77 69.918 69.445 0.473 1
1 940 . 25 1 1 A 78 78 THR N N 77 114.633 118.548 -3.915 1
1 941 . 25 1 1 A 79 79 ILE H H 78 8.174 8.152 0.022 1
1 942 . 25 1 1 A 79 79 ILE HA H 78 4.463 4.010 0.453 1
1 952 . 25 1 1 A 79 79 ILE C C 78 175.293 175.558 -0.265 1
1 953 . 25 1 1 A 79 79 ILE CA C 78 60.455 62.117 -1.662 1
1 954 . 25 1 1 A 79 79 ILE CB C 78 39.357 38.216 1.141 1
1 958 . 25 1 1 A 79 79 ILE N N 78 123.716 126.108 -2.392 1
1 959 . 25 1 1 A 80 80 HIS H H 79 8.108 8.463 -0.355 1
1 960 . 25 1 1 A 80 80 HIS HA H 79 4.954 5.219 -0.265 1
1 965 . 25 1 1 A 80 80 HIS C C 79 174.070 174.318 -0.248 1
1 966 . 25 1 1 A 80 80 HIS CA C 79 54.641 54.192 0.449 1
1 967 . 25 1 1 A 80 80 HIS CB C 79 31.538 33.120 -1.582 1
1 970 . 25 1 1 A 80 80 HIS N N 79 121.190 124.669 -3.479 1
1 971 . 25 1 1 A 81 81 TYR H H 80 8.870 9.398 -0.528 1
1 972 . 25 1 1 A 81 81 TYR HA H 80 5.180 4.998 0.182 1
1 977 . 25 1 1 A 81 81 TYR C C 80 177.511 175.969 1.542 1
1 978 . 25 1 1 A 81 81 TYR CA C 80 58.109 57.233 0.876 1
1 979 . 25 1 1 A 81 81 TYR CB C 80 39.831 39.600 0.231 1
1 982 . 25 1 1 A 81 81 TYR N N 80 121.365 121.352 0.013 1
1 983 . 25 1 1 A 82 82 THR H H 81 8.865 8.986 -0.121 1
1 984 . 25 1 1 A 82 82 THR HA H 81 4.744 4.811 -0.067 1
1 990 . 25 1 1 A 82 82 THR C C 81 171.095 175.378 -4.283 1
1 991 . 25 1 1 A 82 82 THR CA C 81 60.212 60.651 -0.439 1
1 992 . 25 1 1 A 82 82 THR CB C 81 68.620 68.986 -0.366 1
1 994 . 25 1 1 A 82 82 THR N N 81 114.121 116.475 -2.354 1
1 995 . 25 1 1 A 83 83 PRO HA H 82 4.334 4.292 0.042 1
1 1002 . 25 1 1 A 83 83 PRO C C 82 180.316 179.334 0.982 1
1 1003 . 25 1 1 A 83 83 PRO CA C 82 66.133 65.603 0.530 1
1 1006 . 25 1 1 A 83 83 PRO CB C 82 32.089 31.812 0.277 1
1 1007 . 25 1 1 A 84 84 ARG H H 83 8.236 8.488 -0.252 1
1 1008 . 25 1 1 A 84 84 ARG HA H 83 4.209 4.061 0.148 1
1 1016 . 25 1 1 A 84 84 ARG C C 83 177.080 179.046 -1.966 1
1 1017 . 25 1 1 A 84 84 ARG CA C 83 59.025 59.527 -0.502 1
1 1018 . 25 1 1 A 84 84 ARG CB C 83 29.405 30.021 -0.616 1
1 1021 . 25 1 1 A 84 84 ARG N N 83 115.683 118.860 -3.177 1
1 1023 . 25 1 1 A 85 85 ALA H H 84 8.090 8.201 -0.111 1
1 1024 . 25 1 1 A 85 85 ALA HA H 84 3.879 4.152 -0.273 1
1 1028 . 25 1 1 A 85 85 ALA C C 84 179.404 179.521 -0.117 1
1 1029 . 25 1 1 A 85 85 ALA CA C 84 55.910 55.309 0.601 1
1 1030 . 25 1 1 A 85 85 ALA CB C 84 19.224 18.341 0.883 1
1 1031 . 25 1 1 A 85 85 ALA N N 84 123.056 122.260 0.796 1
1 1032 . 25 1 1 A 86 86 LYS H H 85 8.343 8.462 -0.119 1
1 1033 . 25 1 1 A 86 86 LYS HA H 85 3.814 3.981 -0.167 1
1 1039 . 25 1 1 A 86 86 LYS C C 85 179.367 178.859 0.508 1
1 1040 . 25 1 1 A 86 86 LYS CA C 85 60.328 59.813 0.515 1
1 1041 . 25 1 1 A 86 86 LYS CB C 85 31.931 32.461 -0.530 1
1 1045 . 25 1 1 A 86 86 LYS N N 85 116.949 118.492 -1.543 1
1 1046 . 25 1 1 A 87 87 LYS H H 86 7.876 7.940 -0.064 1
1 1047 . 25 1 1 A 87 87 LYS HA H 86 4.232 4.072 0.160 1
1 1054 . 25 1 1 A 87 87 LYS C C 86 178.369 179.405 -1.036 1
1 1055 . 25 1 1 A 87 87 LYS CA C 86 58.432 59.392 -0.960 1
1 1056 . 25 1 1 A 87 87 LYS CB C 86 31.419 32.545 -1.126 1
1 1060 . 25 1 1 A 87 87 LYS N N 86 120.630 118.116 2.514 1
1 1061 . 25 1 1 A 88 88 VAL H H 87 8.085 7.893 0.192 1
1 1062 . 25 1 1 A 88 88 VAL HA H 87 3.407 3.733 -0.326 1
1 1070 . 25 1 1 A 88 88 VAL C C 87 178.773 178.487 0.286 1
1 1071 . 25 1 1 A 88 88 VAL CA C 87 67.369 66.472 0.897 1
1 1072 . 25 1 1 A 88 88 VAL CB C 87 30.709 31.543 -0.834 1
1 1075 . 25 1 1 A 88 88 VAL N N 87 119.306 119.587 -0.281 1
1 1076 . 25 1 1 A 89 89 ILE H H 88 7.820 8.670 -0.850 1
1 1077 . 25 1 1 A 89 89 ILE HA H 88 3.680 3.732 -0.052 1
1 1087 . 25 1 1 A 89 89 ILE C C 88 178.274 178.229 0.045 1
1 1088 . 25 1 1 A 89 89 ILE CA C 88 65.185 65.908 -0.723 1
1 1089 . 25 1 1 A 89 89 ILE CB C 88 36.514 37.975 -1.461 1
1 1093 . 25 1 1 A 89 89 ILE N N 88 122.021 120.710 1.311 1
1 1094 . 25 1 1 A 90 90 GLU H H 89 8.073 8.068 0.005 1
1 1095 . 25 1 1 A 90 90 GLU HA H 89 4.114 4.110 0.004 1
1 1100 . 25 1 1 A 90 90 GLU C C 89 180.562 180.118 0.444 1
1 1101 . 25 1 1 A 90 90 GLU CA C 89 60.131 59.284 0.847 1
1 1102 . 25 1 1 A 90 90 GLU CB C 89 29.713 29.973 -0.260 1
1 1104 . 25 1 1 A 90 90 GLU N N 89 121.375 119.360 2.015 1
1 1105 . 25 1 1 A 91 91 LEU H H 90 9.211 8.757 0.454 1
1 1106 . 25 1 1 A 91 91 LEU HA H 90 4.180 4.071 0.109 1
1 1116 . 25 1 1 A 91 91 LEU C C 90 179.293 179.434 -0.141 1
1 1117 . 25 1 1 A 91 91 LEU CA C 90 57.484 57.928 -0.444 1
1 1118 . 25 1 1 A 91 91 LEU CB C 90 42.556 41.484 1.072 1
1 1122 . 25 1 1 A 91 91 LEU N N 90 120.698 120.515 0.183 1
1 1123 . 25 1 1 A 92 92 SER H H 91 8.694 8.256 0.438 1
1 1124 . 25 1 1 A 92 92 SER HA H 91 4.180 4.226 -0.046 1
1 1128 . 25 1 1 A 92 92 SER C C 91 175.941 176.598 -0.657 1
1 1129 . 25 1 1 A 92 92 SER CA C 91 62.816 62.032 0.784 1
1 1130 . 25 1 1 A 92 92 SER CB C 91 62.579 62.814 -0.235 1
1 1131 . 25 1 1 A 92 92 SER N N 91 118.603 114.226 4.377 1
1 1132 . 25 1 1 A 93 93 MET H H 92 7.457 8.120 -0.663 1
1 1133 . 25 1 1 A 93 93 MET HA H 92 3.912 4.080 -0.168 1
1 1141 . 25 1 1 A 93 93 MET C C 92 178.540 177.999 0.541 1
1 1142 . 25 1 1 A 93 93 MET CA C 92 58.906 58.016 0.890 1
1 1143 . 25 1 1 A 93 93 MET CB C 92 32.723 32.663 0.060 1
1 1146 . 25 1 1 A 93 93 MET N N 92 120.144 119.479 0.665 1
1 1147 . 25 1 1 A 94 94 ASP H H 93 7.682 8.228 -0.546 1
1 1148 . 25 1 1 A 94 94 ASP HA H 93 4.430 4.206 0.224 1
1 1151 . 25 1 1 A 94 94 ASP C C 93 178.003 178.395 -0.392 1
1 1152 . 25 1 1 A 94 94 ASP CA C 93 57.939 57.625 0.314 1
1 1153 . 25 1 1 A 94 94 ASP CB C 93 42.440 40.864 1.576 1
1 1154 . 25 1 1 A 94 94 ASP N N 93 121.042 120.965 0.077 1
1 1155 . 25 1 1 A 95 95 GLU H H 94 8.728 8.329 0.399 1
1 1156 . 25 1 1 A 95 95 GLU HA H 94 3.913 3.976 -0.063 1
1 1160 . 25 1 1 A 95 95 GLU C C 94 178.818 178.944 -0.126 1
1 1161 . 25 1 1 A 95 95 GLU CA C 94 59.030 58.643 0.387 1
1 1162 . 25 1 1 A 95 95 GLU CB C 94 29.524 29.743 -0.219 1
1 1164 . 25 1 1 A 95 95 GLU N N 94 118.504 118.799 -0.295 1
1 1165 . 25 1 1 A 96 96 ALA H H 95 7.689 8.158 -0.469 1
1 1166 . 25 1 1 A 96 96 ALA HA H 95 3.512 3.180 0.332 1
1 1170 . 25 1 1 A 96 96 ALA C C 95 179.178 179.462 -0.284 1
1 1171 . 25 1 1 A 96 96 ALA CA C 95 56.062 54.531 1.531 1
1 1172 . 25 1 1 A 96 96 ALA CB C 95 16.778 18.028 -1.250 1
1 1173 . 25 1 1 A 96 96 ALA N N 95 120.824 122.633 -1.809 1
1 1174 . 25 1 1 A 97 97 ARG H H 96 7.707 7.394 0.313 1
1 1175 . 25 1 1 A 97 97 ARG HA H 96 4.009 3.906 0.103 1
1 1183 . 25 1 1 A 97 97 ARG C C 96 181.088 178.826 2.262 1
1 1184 . 25 1 1 A 97 97 ARG CA C 96 59.467 58.767 0.700 1
1 1185 . 25 1 1 A 97 97 ARG CB C 96 29.642 29.252 0.390 1
1 1188 . 25 1 1 A 97 97 ARG N N 96 118.316 118.279 0.037 1
1 1190 . 25 1 1 A 98 98 LYS H H 97 8.374 7.359 1.015 1
1 1191 . 25 1 1 A 98 98 LYS HA H 97 3.938 3.995 -0.057 1
1 1198 . 25 1 1 A 98 98 LYS C C 97 178.613 178.384 0.229 1
1 1199 . 25 1 1 A 98 98 LYS CA C 97 59.565 59.160 0.405 1
1 1200 . 25 1 1 A 98 98 LYS CB C 97 32.604 31.931 0.673 1
1 1204 . 25 1 1 A 98 98 LYS N N 97 120.860 118.284 2.576 1
1 1205 . 25 1 1 A 99 99 LEU H H 98 7.453 7.457 -0.004 1
1 1206 . 25 1 1 A 99 99 LEU HA H 98 4.213 4.335 -0.122 1
1 1216 . 25 1 1 A 99 99 LEU C C 98 176.509 177.127 -0.618 1
1 1217 . 25 1 1 A 99 99 LEU CA C 98 54.878 55.027 -0.149 1
1 1218 . 25 1 1 A 99 99 LEU CB C 98 42.319 42.418 -0.099 1
1 1222 . 25 1 1 A 99 99 LEU N N 98 117.534 117.757 -0.223 1
1 1223 . 25 1 1 A 100 100 GLY H H 99 7.773 7.760 0.013 1
1 1224 . 25 1 1 A 100 100 GLY HA2 H 99 3.735 3.818 -0.083 1
1 1225 . 25 1 1 A 100 100 GLY HA3 H 99 4.018 3.839 0.179 1
1 1226 . 25 1 1 A 100 100 GLY C C 99 174.815 175.053 -0.238 1
1 1227 . 25 1 1 A 100 100 GLY CA C 99 45.710 45.703 0.007 1
1 1228 . 25 1 1 A 100 100 GLY N N 99 107.492 107.089 0.403 1
1 1229 . 25 1 1 A 101 101 HIS H H 100 8.258 7.788 0.470 1
1 1230 . 25 1 1 A 101 101 HIS HA H 100 4.994 4.144 0.850 1
1 1235 . 25 1 1 A 101 101 HIS C C 100 175.623 175.212 0.411 1
1 1236 . 25 1 1 A 101 101 HIS CA C 100 54.641 56.448 -1.807 1
1 1237 . 25 1 1 A 101 101 HIS CB C 100 32.960 30.064 2.896 1
1 1240 . 25 1 1 A 101 101 HIS N N 100 120.938 118.549 2.389 1
1 1241 . 25 1 1 A 102 102 SER H H 101 8.888 8.591 0.297 1
1 1242 . 25 1 1 A 102 102 SER HA H 101 4.306 4.460 -0.154 1
1 1245 . 25 1 1 A 102 102 SER C C 101 172.722 173.146 -0.424 1
1 1246 . 25 1 1 A 102 102 SER CA C 101 59.004 58.645 0.359 1
1 1247 . 25 1 1 A 102 102 SER CB C 101 63.706 63.329 0.377 1
1 1248 . 25 1 1 A 102 102 SER N N 101 117.679 116.694 0.985 1
1 1249 . 25 1 1 A 103 103 TYR H H 102 7.355 7.104 0.251 1
1 1250 . 25 1 1 A 103 103 TYR HA H 102 4.854 5.173 -0.319 1
1 1255 . 25 1 1 A 103 103 TYR C C 102 173.176 172.806 0.370 1
1 1256 . 25 1 1 A 103 103 TYR CA C 102 55.470 56.033 -0.563 1
1 1257 . 25 1 1 A 103 103 TYR CB C 102 41.371 40.629 0.742 1
1 1260 . 25 1 1 A 103 103 TYR N N 102 118.749 118.561 0.188 1
1 1261 . 25 1 1 A 104 104 VAL H H 103 8.324 9.103 -0.779 1
1 1262 . 25 1 1 A 104 104 VAL HA H 103 4.097 4.197 -0.100 1
1 1270 . 25 1 1 A 104 104 VAL C C 103 175.651 176.302 -0.651 1
1 1271 . 25 1 1 A 104 104 VAL CA C 103 61.986 61.935 0.051 1
1 1272 . 25 1 1 A 104 104 VAL CB C 103 32.130 31.160 0.970 1
1 1275 . 25 1 1 A 104 104 VAL N N 103 119.943 121.389 -1.446 1
1 1276 . 25 1 1 A 105 105 GLY H H 104 12.174 8.969 3.205 1
1 1277 . 25 1 1 A 105 105 GLY HA2 H 104 5.308 4.134 1.174 1
1 1278 . 25 1 1 A 105 105 GLY HA3 H 104 4.077 4.180 -0.103 1
1 1279 . 25 1 1 A 105 105 GLY C C 104 176.833 174.926 1.907 1
1 1280 . 25 1 1 A 105 105 GLY CA C 104 43.741 44.794 -1.053 1
1 1281 . 25 1 1 A 105 105 GLY N N 104 119.940 114.765 5.175 1
1 1282 . 25 1 1 A 106 106 THR H H 105 8.379 8.837 -0.458 1
1 1283 . 25 1 1 A 106 106 THR HA H 105 3.733 4.047 -0.314 1
1 1289 . 25 1 1 A 106 106 THR C C 105 176.920 176.158 0.762 1
1 1290 . 25 1 1 A 106 106 THR CA C 105 66.857 65.720 1.137 1
1 1291 . 25 1 1 A 106 106 THR CB C 105 67.211 68.389 -1.178 1
1 1293 . 25 1 1 A 106 106 THR N N 105 110.684 114.052 -3.368 1
1 1294 . 25 1 1 A 107 107 GLU H H 106 11.835 8.339 3.496 1
1 1295 . 25 1 1 A 107 107 GLU HA H 106 3.744 4.007 -0.263 1
1 1300 . 25 1 1 A 107 107 GLU C C 106 176.169 178.471 -2.302 1
1 1301 . 25 1 1 A 107 107 GLU CA C 106 58.551 58.860 -0.309 1
1 1302 . 25 1 1 A 107 107 GLU CB C 106 27.658 29.126 -1.468 1
1 1304 . 25 1 1 A 107 107 GLU N N 106 123.810 121.032 2.778 1
1 1305 . 25 1 1 A 108 108 HIS H H 107 6.963 7.341 -0.378 1
1 1306 . 25 1 1 A 108 108 HIS HA H 107 4.233 4.350 -0.117 1
1 1311 . 25 1 1 A 108 108 HIS C C 107 177.663 177.780 -0.117 1
1 1312 . 25 1 1 A 108 108 HIS CA C 107 60.564 60.560 0.004 1
1 1313 . 25 1 1 A 108 108 HIS CB C 107 30.946 30.855 0.091 1
1 1316 . 25 1 1 A 108 108 HIS N N 107 120.900 117.921 2.979 1
1 1317 . 25 1 1 A 109 109 ILE H H 108 7.476 7.926 -0.450 1
1 1318 . 25 1 1 A 109 109 ILE HA H 108 4.399 3.771 0.628 1
1 1328 . 25 1 1 A 109 109 ILE C C 108 177.798 178.255 -0.457 1
1 1329 . 25 1 1 A 109 109 ILE CA C 108 63.948 65.198 -1.250 1
1 1330 . 25 1 1 A 109 109 ILE CB C 108 37.191 37.992 -0.801 1
1 1334 . 25 1 1 A 109 109 ILE N N 108 119.656 120.546 -0.890 1
1 1335 . 25 1 1 A 110 110 LEU H H 109 7.774 8.276 -0.502 1
1 1336 . 25 1 1 A 110 110 LEU HA H 109 3.940 4.019 -0.079 1
1 1346 . 25 1 1 A 110 110 LEU C C 109 177.019 178.512 -1.493 1
1 1347 . 25 1 1 A 110 110 LEU CA C 109 58.432 58.190 0.242 1
1 1348 . 25 1 1 A 110 110 LEU CB C 109 41.016 41.588 -0.572 1
1 1352 . 25 1 1 A 110 110 LEU N N 109 118.821 121.768 -2.947 1
1 1353 . 25 1 1 A 111 111 LEU H H 110 7.462 8.473 -1.011 1
1 1354 . 25 1 1 A 111 111 LEU HA H 110 3.939 4.004 -0.065 1
1 1364 . 25 1 1 A 111 111 LEU C C 110 179.234 179.258 -0.024 1
1 1365 . 25 1 1 A 111 111 LEU CA C 110 58.195 58.280 -0.085 1
1 1366 . 25 1 1 A 111 111 LEU CB C 110 40.661 41.493 -0.832 1
1 1370 . 25 1 1 A 111 111 LEU N N 110 115.197 119.081 -3.884 1
1 1371 . 25 1 1 A 112 112 GLY H H 111 8.923 8.372 0.551 1
1 1372 . 25 1 1 A 112 112 GLY HA2 H 111 3.563 3.867 -0.304 1
1 1373 . 25 1 1 A 112 112 GLY HA3 H 111 3.813 3.884 -0.071 1
1 1374 . 25 1 1 A 112 112 GLY C C 111 174.877 175.859 -0.982 1
1 1375 . 25 1 1 A 112 112 GLY CA C 111 47.528 47.532 -0.004 1
1 1376 . 25 1 1 A 112 112 GLY N N 111 108.974 107.214 1.760 1
1 1377 . 25 1 1 A 113 113 LEU H H 112 8.534 8.206 0.328 1
1 1378 . 25 1 1 A 113 113 LEU HA H 112 4.057 4.054 0.003 1
1 1388 . 25 1 1 A 113 113 LEU C C 112 179.046 179.870 -0.824 1
1 1389 . 25 1 1 A 113 113 LEU CA C 112 57.958 57.874 0.084 1
1 1390 . 25 1 1 A 113 113 LEU CB C 112 42.912 41.822 1.090 1
1 1394 . 25 1 1 A 113 113 LEU N N 112 121.269 122.169 -0.900 1
1 1395 . 25 1 1 A 114 114 ILE H H 113 7.433 7.849 -0.416 1
1 1396 . 25 1 1 A 114 114 ILE HA H 113 3.606 3.844 -0.238 1
1 1406 . 25 1 1 A 114 114 ILE C C 113 178.604 178.057 0.547 1
1 1407 . 25 1 1 A 114 114 ILE CA C 113 64.891 64.141 0.750 1
1 1408 . 25 1 1 A 114 114 ILE CB C 113 38.847 37.333 1.514 1
1 1412 . 25 1 1 A 114 114 ILE N N 113 117.348 115.282 2.066 1
1 1413 . 25 1 1 A 115 115 ARG H H 114 8.602 7.974 0.628 1
1 1414 . 25 1 1 A 115 115 ARG HA H 114 3.958 3.985 -0.027 1
1 1422 . 25 1 1 A 115 115 ARG C C 114 177.639 178.325 -0.686 1
1 1423 . 25 1 1 A 115 115 ARG CA C 114 58.314 59.204 -0.890 1
1 1424 . 25 1 1 A 115 115 ARG CB C 114 30.827 29.277 1.550 1
1 1427 . 25 1 1 A 115 115 ARG N N 114 120.188 121.950 -1.762 1
1 1429 . 25 1 1 A 116 116 GLU H H 115 8.074 7.841 0.233 1
1 1430 . 25 1 1 A 116 116 GLU HA H 115 3.733 4.136 -0.403 1
1 1435 . 25 1 1 A 116 116 GLU C C 115 179.945 176.871 3.074 1
1 1436 . 25 1 1 A 116 116 GLU CA C 115 60.683 58.836 1.847 1
1 1437 . 25 1 1 A 116 116 GLU CB C 115 29.050 29.360 -0.310 1
1 1439 . 25 1 1 A 116 116 GLU N N 115 121.088 120.151 0.937 1
1 1440 . 25 1 1 A 117 117 GLY H H 116 6.764 7.995 -1.231 1
1 1441 . 25 1 1 A 117 117 GLY HA2 H 116 3.621 3.889 -0.268 1
1 1442 . 25 1 1 A 117 117 GLY HA3 H 116 4.063 3.890 0.173 1
1 1443 . 25 1 1 A 117 117 GLY C C 116 174.321 174.060 0.261 1
1 1444 . 25 1 1 A 117 117 GLY CA C 116 48.361 45.895 2.466 1
1 1445 . 25 1 1 A 117 117 GLY N N 116 101.422 107.823 -6.401 1
1 1446 . 25 1 1 A 118 118 GLU H H 117 8.067 8.258 -0.191 1
1 1447 . 25 1 1 A 118 118 GLU HA H 117 4.554 4.558 -0.004 1
1 1451 . 25 1 1 A 118 118 GLU C C 117 177.473 177.192 0.281 1
1 1452 . 25 1 1 A 118 118 GLU CA C 117 57.010 57.000 0.010 1
1 1453 . 25 1 1 A 118 118 GLU CB C 117 32.809 31.580 1.229 1
1 1455 . 25 1 1 A 118 118 GLU N N 117 121.941 120.855 1.086 1
1 1456 . 25 1 1 A 119 119 GLY H H 118 10.769 8.441 2.328 1
1 1457 . 25 1 1 A 119 119 GLY HA2 H 118 4.182 4.091 0.091 1
1 1458 . 25 1 1 A 119 119 GLY HA3 H 118 3.828 4.093 -0.265 1
1 1459 . 25 1 1 A 119 119 GLY C C 118 172.582 174.792 -2.210 1
1 1460 . 25 1 1 A 119 119 GLY CA C 118 44.436 45.397 -0.961 1
1 1461 . 25 1 1 A 119 119 GLY N N 118 112.717 108.101 4.616 1
1 1462 . 25 1 1 A 120 120 VAL H H 119 8.244 8.673 -0.429 1
1 1463 . 25 1 1 A 120 120 VAL HA H 119 3.423 3.644 -0.221 1
1 1471 . 25 1 1 A 120 120 VAL C C 119 177.341 177.430 -0.089 1
1 1472 . 25 1 1 A 120 120 VAL CA C 119 66.488 65.851 0.637 1
1 1473 . 25 1 1 A 120 120 VAL CB C 119 32.130 31.483 0.647 1
1 1476 . 25 1 1 A 120 120 VAL N N 119 118.245 120.561 -2.316 1
1 1477 . 25 1 1 A 121 121 ALA H H 120 7.974 8.352 -0.378 1
1 1478 . 25 1 1 A 121 121 ALA HA H 120 3.688 3.909 -0.221 1
1 1482 . 25 1 1 A 121 121 ALA C C 120 177.897 179.388 -1.491 1
1 1483 . 25 1 1 A 121 121 ALA CA C 120 55.352 55.471 -0.119 1
1 1484 . 25 1 1 A 121 121 ALA CB C 120 20.697 18.035 2.662 1
1 1485 . 25 1 1 A 121 121 ALA N N 120 117.732 122.176 -4.444 1
1 1486 . 25 1 1 A 122 122 ALA H H 121 7.555 7.743 -0.188 1
1 1487 . 25 1 1 A 122 122 ALA HA H 121 3.784 4.069 -0.285 1
1 1491 . 25 1 1 A 122 122 ALA C C 121 179.778 179.345 0.433 1
1 1492 . 25 1 1 A 122 122 ALA CA C 121 55.470 55.220 0.250 1
1 1493 . 25 1 1 A 122 122 ALA CB C 121 18.036 17.738 0.298 1
1 1494 . 25 1 1 A 122 122 ALA N N 121 119.145 118.888 0.257 1
1 1495 . 25 1 1 A 123 123 ARG H H 122 7.902 7.593 0.309 1
1 1496 . 25 1 1 A 123 123 ARG HA H 122 3.992 4.161 -0.169 1
1 1502 . 25 1 1 A 123 123 ARG C C 122 178.896 178.766 0.130 1
1 1503 . 25 1 1 A 123 123 ARG CA C 122 59.380 59.198 0.182 1
1 1504 . 25 1 1 A 123 123 ARG CB C 122 29.998 30.008 -0.010 1
1 1507 . 25 1 1 A 123 123 ARG N N 122 117.987 119.328 -1.341 1
1 1509 . 25 1 1 A 124 124 VAL H H 123 8.595 8.245 0.350 1
1 1510 . 25 1 1 A 124 124 VAL HA H 123 3.554 3.631 -0.077 1
1 1518 . 25 1 1 A 124 124 VAL C C 123 176.460 178.428 -1.968 1
1 1519 . 25 1 1 A 124 124 VAL CA C 123 66.607 66.402 0.205 1
1 1520 . 25 1 1 A 124 124 VAL CB C 123 31.419 31.601 -0.182 1
1 1523 . 25 1 1 A 124 124 VAL N N 123 120.102 120.135 -0.033 1
1 1524 . 25 1 1 A 125 125 LEU H H 124 8.076 7.906 0.170 1
1 1525 . 25 1 1 A 125 125 LEU HA H 124 3.810 3.874 -0.064 1
1 1535 . 25 1 1 A 125 125 LEU C C 124 178.632 179.488 -0.856 1
1 1536 . 25 1 1 A 125 125 LEU CA C 124 58.659 57.921 0.738 1
1 1537 . 25 1 1 A 125 125 LEU CB C 124 40.068 40.982 -0.914 1
1 1541 . 25 1 1 A 125 125 LEU N N 124 117.298 118.536 -1.238 1
1 1542 . 25 1 1 A 126 126 ASN H H 125 8.475 7.954 0.521 1
1 1543 . 25 1 1 A 126 126 ASN HA H 125 4.341 4.566 -0.225 1
1 1548 . 25 1 1 A 126 126 ASN C C 125 179.606 178.448 1.158 1
1 1549 . 25 1 1 A 126 126 ASN CA C 125 57.037 56.207 0.830 1
1 1550 . 25 1 1 A 126 126 ASN CB C 125 39.119 37.811 1.308 1
1 1551 . 25 1 1 A 126 126 ASN N N 125 117.715 118.498 -0.783 1
1 1553 . 25 1 1 A 127 127 ASN H H 126 8.708 8.236 0.472 1
1 1554 . 25 1 1 A 127 127 ASN HA H 126 4.446 4.576 -0.130 1
1 1559 . 25 1 1 A 127 127 ASN C C 126 177.385 178.089 -0.704 1
1 1560 . 25 1 1 A 127 127 ASN CA C 126 55.611 56.545 -0.934 1
1 1561 . 25 1 1 A 127 127 ASN CB C 126 37.580 38.093 -0.513 1
1 1562 . 25 1 1 A 127 127 ASN N N 126 121.571 119.085 2.486 1
1 1564 . 25 1 1 A 128 128 LEU H H 127 7.676 7.642 0.034 1
1 1565 . 25 1 1 A 128 128 LEU HA H 127 4.421 4.101 0.320 1
1 1575 . 25 1 1 A 128 128 LEU C C 127 176.551 176.812 -0.261 1
1 1576 . 25 1 1 A 128 128 LEU CA C 127 54.404 56.039 -1.635 1
1 1577 . 25 1 1 A 128 128 LEU CB C 127 41.608 43.340 -1.732 1
1 1581 . 25 1 1 A 128 128 LEU N N 127 118.004 117.192 0.812 1
1 1582 . 25 1 1 A 129 129 GLY H H 128 7.839 7.863 -0.024 1
1 1583 . 25 1 1 A 129 129 GLY HA2 H 128 3.833 4.074 -0.241 1
1 1584 . 25 1 1 A 129 129 GLY HA3 H 128 4.238 4.075 0.163 1
1 1585 . 25 1 1 A 129 129 GLY C C 128 174.566 174.406 0.160 1
1 1586 . 25 1 1 A 129 129 GLY CA C 128 45.753 44.862 0.891 1
1 1587 . 25 1 1 A 129 129 GLY N N 128 106.887 105.388 1.499 1
1 1588 . 25 1 1 A 130 130 VAL H H 129 8.493 7.644 0.849 1
1 1589 . 25 1 1 A 130 130 VAL HA H 129 3.936 4.042 -0.106 1
1 1597 . 25 1 1 A 130 130 VAL C C 129 173.311 175.753 -2.442 1
1 1598 . 25 1 1 A 130 130 VAL CA C 129 62.455 62.308 0.147 1
1 1599 . 25 1 1 A 130 130 VAL CB C 129 31.183 32.253 -1.070 1
1 1602 . 25 1 1 A 130 130 VAL N N 129 122.959 122.455 0.504 1
1 1603 . 25 1 1 A 131 131 SER H H 130 7.114 8.532 -1.418 1
1 1604 . 25 1 1 A 131 131 SER HA H 130 4.643 5.067 -0.424 1
1 1607 . 25 1 1 A 131 131 SER C C 130 174.980 175.368 -0.388 1
1 1608 . 25 1 1 A 131 131 SER CA C 130 55.825 55.594 0.231 1
1 1609 . 25 1 1 A 131 131 SER CB C 130 65.636 66.665 -1.029 1
1 1610 . 25 1 1 A 131 131 SER N N 130 118.817 117.745 1.072 1
1 1611 . 25 1 1 A 132 132 LEU H H 131 8.998 8.747 0.251 1
1 1612 . 25 1 1 A 132 132 LEU HA H 131 3.984 3.989 -0.005 1
1 1622 . 25 1 1 A 132 132 LEU C C 131 178.357 178.335 0.022 1
1 1623 . 25 1 1 A 132 132 LEU CA C 131 58.788 58.727 0.061 1
1 1624 . 25 1 1 A 132 132 LEU CB C 131 41.016 41.749 -0.733 1
1 1628 . 25 1 1 A 132 132 LEU N N 131 122.809 122.682 0.127 1
1 1629 . 25 1 1 A 133 133 ASN H H 132 8.648 7.898 0.750 1
1 1630 . 25 1 1 A 133 133 ASN HA H 132 4.415 4.549 -0.134 1
1 1634 . 25 1 1 A 133 133 ASN C C 132 177.942 178.472 -0.530 1
1 1635 . 25 1 1 A 133 133 ASN CA C 132 56.418 55.984 0.434 1
1 1636 . 25 1 1 A 133 133 ASN CB C 132 38.041 38.286 -0.245 1
1 1637 . 25 1 1 A 133 133 ASN N N 132 115.084 116.940 -1.856 1
1 1639 . 25 1 1 A 134 134 LYS H H 133 7.719 7.915 -0.196 1
1 1640 . 25 1 1 A 134 134 LYS HA H 133 4.107 4.020 0.087 1
1 1645 . 25 1 1 A 134 134 LYS C C 133 179.180 179.267 -0.087 1
1 1646 . 25 1 1 A 134 134 LYS CA C 133 59.261 59.327 -0.066 1
1 1647 . 25 1 1 A 134 134 LYS CB C 133 32.967 32.052 0.915 1
1 1651 . 25 1 1 A 134 134 LYS N N 133 120.451 120.947 -0.496 1
1 1652 . 25 1 1 A 135 135 ALA H H 134 8.414 8.285 0.129 1
1 1653 . 25 1 1 A 135 135 ALA HA H 134 3.886 3.988 -0.102 1
1 1657 . 25 1 1 A 135 135 ALA C C 134 178.555 179.591 -1.036 1
1 1658 . 25 1 1 A 135 135 ALA CA C 134 55.589 55.322 0.267 1
1 1659 . 25 1 1 A 135 135 ALA CB C 134 18.048 18.108 -0.060 1
1 1660 . 25 1 1 A 135 135 ALA N N 134 120.943 122.343 -1.400 1
1 1661 . 25 1 1 A 136 136 ARG H H 135 8.715 8.156 0.559 1
1 1662 . 25 1 1 A 136 136 ARG HA H 135 3.704 4.010 -0.306 1
1 1668 . 25 1 1 A 136 136 ARG C C 135 177.723 179.231 -1.508 1
1 1669 . 25 1 1 A 136 136 ARG CA C 135 60.683 59.988 0.695 1
1 1670 . 25 1 1 A 136 136 ARG CB C 135 30.235 30.122 0.113 1
1 1673 . 25 1 1 A 136 136 ARG N N 135 117.727 117.667 0.060 1
1 1675 . 25 1 1 A 137 137 GLN H H 136 7.980 8.199 -0.219 1
1 1676 . 25 1 1 A 137 137 GLN HA H 136 4.000 4.107 -0.107 1
1 1683 . 25 1 1 A 137 137 GLN C C 136 178.623 178.871 -0.248 1
1 1684 . 25 1 1 A 137 137 GLN CA C 136 59.008 58.883 0.125 1
1 1685 . 25 1 1 A 137 137 GLN CB C 136 28.321 28.310 0.011 1
1 1687 . 25 1 1 A 137 137 GLN N N 136 116.433 118.772 -2.339 1
1 1689 . 25 1 1 A 138 138 GLN H H 137 7.980 7.645 0.335 1
1 1690 . 25 1 1 A 138 138 GLN HA H 137 4.081 4.025 0.056 1
1 1697 . 25 1 1 A 138 138 GLN C C 137 178.658 179.138 -0.480 1
1 1698 . 25 1 1 A 138 138 GLN CA C 137 58.105 58.560 -0.455 1
1 1699 . 25 1 1 A 138 138 GLN CB C 137 29.002 28.464 0.538 1
1 1701 . 25 1 1 A 138 138 GLN N N 137 118.180 119.546 -1.366 1
1 1703 . 25 1 1 A 139 139 VAL H H 138 8.320 7.851 0.469 1
1 1704 . 25 1 1 A 139 139 VAL HA H 138 3.432 3.554 -0.122 1
1 1712 . 25 1 1 A 139 139 VAL C C 138 177.197 178.111 -0.914 1
1 1713 . 25 1 1 A 139 139 VAL CA C 138 67.336 66.205 1.131 1
1 1714 . 25 1 1 A 139 139 VAL CB C 138 31.530 31.572 -0.042 1
1 1717 . 25 1 1 A 139 139 VAL N N 138 118.746 120.491 -1.745 1
1 1718 . 25 1 1 A 140 140 LEU H H 139 8.308 8.647 -0.339 1
1 1719 . 25 1 1 A 140 140 LEU HA H 139 4.057 4.025 0.032 1
1 1729 . 25 1 1 A 140 140 LEU C C 139 180.372 179.448 0.924 1
1 1730 . 25 1 1 A 140 140 LEU CA C 139 58.314 57.330 0.984 1
1 1731 . 25 1 1 A 140 140 LEU CB C 139 40.898 41.252 -0.354 1
1 1735 . 25 1 1 A 140 140 LEU N N 139 118.027 119.377 -1.350 1
1 1736 . 25 1 1 A 141 141 GLN H H 140 8.068 7.882 0.186 1
1 1737 . 25 1 1 A 141 141 GLN HA H 140 4.146 4.149 -0.003 1
1 1743 . 25 1 1 A 141 141 GLN C C 140 179.197 178.604 0.593 1
1 1744 . 25 1 1 A 141 141 GLN CA C 140 58.919 58.264 0.655 1
1 1745 . 25 1 1 A 141 141 GLN CB C 140 28.357 28.963 -0.606 1
1 1747 . 25 1 1 A 141 141 GLN N N 140 119.065 119.968 -0.903 1
1 1749 . 25 1 1 A 142 142 LEU H H 141 7.785 8.158 -0.373 1
1 1750 . 25 1 1 A 142 142 LEU HA H 141 4.234 4.132 0.102 1
1 1760 . 25 1 1 A 142 142 LEU C C 141 178.999 178.555 0.444 1
1 1761 . 25 1 1 A 142 142 LEU CA C 141 57.010 57.218 -0.208 1
1 1762 . 25 1 1 A 142 142 LEU CB C 141 42.438 41.291 1.147 1
1 1766 . 25 1 1 A 142 142 LEU N N 141 119.772 122.030 -2.258 1
1 1767 . 25 1 1 A 143 143 LEU H H 142 7.977 7.615 0.362 1
1 1768 . 25 1 1 A 143 143 LEU HA H 142 4.277 4.235 0.042 1
1 1778 . 25 1 1 A 143 143 LEU C C 142 178.323 177.214 1.109 1
1 1779 . 25 1 1 A 143 143 LEU CA C 142 56.181 55.371 0.810 1
1 1780 . 25 1 1 A 143 143 LEU CB C 142 42.556 41.958 0.598 1
1 1784 . 25 1 1 A 143 143 LEU N N 142 119.136 114.535 4.601 1
1 1785 . 25 1 1 A 144 144 GLY H H 143 7.818 7.533 0.285 1
1 1786 . 25 1 1 A 144 144 GLY HA2 H 143 4.080 4.034 0.046 1
1 1787 . 25 1 1 A 144 144 GLY C C 143 174.296 175.203 -0.907 1
1 1788 . 25 1 1 A 144 144 GLY CA C 143 45.755 45.329 0.426 1
1 1789 . 25 1 1 A 144 144 GLY N N 143 106.774 108.911 -2.137 1
1 1790 . 25 1 1 A 145 145 SER H H 144 8.025 8.200 -0.175 1
1 1791 . 25 1 1 A 145 145 SER HA H 144 4.605 4.746 -0.141 1
1 1794 . 25 1 1 A 145 145 SER C C 144 173.443 174.381 -0.938 1
1 1795 . 25 1 1 A 145 145 SER CA C 144 58.181 58.239 -0.058 1
1 1796 . 25 1 1 A 145 145 SER CB C 144 64.237 64.344 -0.107 1
1 1797 . 25 1 1 A 145 145 SER N N 144 115.479 114.739 0.740 1
1 8 . 26 1 1 A 3 3 MET H H 2 8.604 8.741 -0.137 1
1 9 . 26 1 1 A 3 3 MET HA H 2 4.429 4.657 -0.228 1
1 16 . 26 1 1 A 3 3 MET C C 2 175.745 176.145 -0.400 1
1 17 . 26 1 1 A 3 3 MET CA C 2 55.671 53.715 1.956 1
1 18 . 26 1 1 A 3 3 MET CB C 2 33.009 37.285 -4.276 1
1 21 . 26 1 1 A 3 3 MET N N 2 122.365 122.768 -0.403 1
1 22 . 26 1 1 A 4 4 PHE H H 3 8.192 8.733 -0.541 1
1 23 . 26 1 1 A 4 4 PHE HA H 3 4.592 4.180 0.412 1
1 28 . 26 1 1 A 4 4 PHE C C 3 176.236 176.501 -0.265 1
1 29 . 26 1 1 A 4 4 PHE CA C 3 57.799 60.388 -2.589 1
1 30 . 26 1 1 A 4 4 PHE CB C 3 39.310 38.689 0.621 1
1 31 . 26 1 1 A 4 4 PHE N N 3 120.735 121.945 -1.210 1
1 32 . 26 1 1 A 5 5 GLY H H 4 8.129 8.227 -0.098 1
1 33 . 26 1 1 A 5 5 GLY HA2 H 4 3.875 4.035 -0.160 1
1 34 . 26 1 1 A 5 5 GLY C C 4 173.773 174.317 -0.544 1
1 35 . 26 1 1 A 5 5 GLY CA C 4 45.860 46.288 -0.428 1
1 36 . 26 1 1 A 5 5 GLY N N 4 109.261 108.070 1.191 1
1 37 . 26 1 1 A 6 6 ARG H H 5 8.052 8.007 0.045 1
1 38 . 26 1 1 A 6 6 ARG HA H 5 4.484 4.924 -0.440 1
1 45 . 26 1 1 A 6 6 ARG C C 5 175.601 175.535 0.066 1
1 46 . 26 1 1 A 6 6 ARG CA C 5 55.551 54.682 0.869 1
1 47 . 26 1 1 A 6 6 ARG CB C 5 30.218 32.800 -2.582 1
1 50 . 26 1 1 A 6 6 ARG N N 5 118.800 119.978 -1.178 1
1 52 . 26 1 1 A 7 7 PHE H H 6 8.432 9.358 -0.926 1
1 53 . 26 1 1 A 7 7 PHE HA H 6 5.473 5.168 0.305 1
1 58 . 26 1 1 A 7 7 PHE C C 6 177.738 175.959 1.779 1
1 59 . 26 1 1 A 7 7 PHE CA C 6 57.031 56.684 0.347 1
1 60 . 26 1 1 A 7 7 PHE CB C 6 40.437 42.217 -1.780 1
1 61 . 26 1 1 A 7 7 PHE N N 6 122.625 122.202 0.423 1
1 62 . 26 1 1 A 8 8 THR H H 7 9.115 8.955 0.160 1
1 63 . 26 1 1 A 8 8 THR HA H 7 4.457 4.525 -0.068 1
1 69 . 26 1 1 A 8 8 THR C C 7 175.139 176.244 -1.105 1
1 70 . 26 1 1 A 8 8 THR CA C 7 61.268 61.012 0.256 1
1 71 . 26 1 1 A 8 8 THR CB C 7 71.196 71.047 0.149 1
1 73 . 26 1 1 A 8 8 THR N N 7 114.062 114.930 -0.868 1
1 74 . 26 1 1 A 9 9 GLU H H 8 9.221 8.965 0.256 1
1 75 . 26 1 1 A 9 9 GLU HA H 8 4.078 4.093 -0.015 1
1 80 . 26 1 1 A 9 9 GLU C C 8 179.959 178.643 1.316 1
1 81 . 26 1 1 A 9 9 GLU CA C 8 60.423 58.386 2.037 1
1 82 . 26 1 1 A 9 9 GLU CB C 8 29.268 29.048 0.220 1
1 84 . 26 1 1 A 9 9 GLU N N 8 121.730 120.441 1.289 1
1 85 . 26 1 1 A 10 10 ARG H H 9 8.545 7.915 0.630 1
1 86 . 26 1 1 A 10 10 ARG HA H 9 4.166 4.137 0.029 1
1 94 . 26 1 1 A 10 10 ARG C C 9 178.306 178.686 -0.380 1
1 95 . 26 1 1 A 10 10 ARG CA C 9 59.309 58.930 0.379 1
1 96 . 26 1 1 A 10 10 ARG CB C 9 29.642 30.640 -0.998 1
1 99 . 26 1 1 A 10 10 ARG N N 9 118.166 119.045 -0.879 1
1 101 . 26 1 1 A 11 11 ALA H H 10 8.023 8.093 -0.070 1
1 102 . 26 1 1 A 11 11 ALA HA H 10 3.900 4.204 -0.304 1
1 106 . 26 1 1 A 11 11 ALA C C 10 179.238 180.057 -0.819 1
1 107 . 26 1 1 A 11 11 ALA CA C 10 55.825 55.161 0.664 1
1 108 . 26 1 1 A 11 11 ALA CB C 10 19.187 18.660 0.527 1
1 109 . 26 1 1 A 11 11 ALA N N 10 122.406 122.365 0.041 1
1 110 . 26 1 1 A 12 12 GLN H H 11 8.601 8.215 0.386 1
1 111 . 26 1 1 A 12 12 GLN HA H 11 3.910 4.106 -0.196 1
1 118 . 26 1 1 A 12 12 GLN C C 11 179.511 178.869 0.642 1
1 119 . 26 1 1 A 12 12 GLN CA C 11 59.629 58.336 1.293 1
1 120 . 26 1 1 A 12 12 GLN CB C 11 28.300 28.320 -0.020 1
1 122 . 26 1 1 A 12 12 GLN N N 11 116.426 118.169 -1.743 1
1 124 . 26 1 1 A 13 13 LYS H H 12 8.062 7.789 0.273 1
1 125 . 26 1 1 A 13 13 LYS HA H 12 4.236 4.075 0.161 1
1 131 . 26 1 1 A 13 13 LYS C C 12 178.434 179.532 -1.098 1
1 132 . 26 1 1 A 13 13 LYS CA C 12 58.906 59.435 -0.529 1
1 133 . 26 1 1 A 13 13 LYS CB C 12 31.538 32.649 -1.111 1
1 137 . 26 1 1 A 13 13 LYS N N 12 122.168 121.000 1.168 1
1 138 . 26 1 1 A 14 14 VAL H H 13 7.976 7.509 0.467 1
1 139 . 26 1 1 A 14 14 VAL HA H 13 3.418 3.845 -0.427 1
1 147 . 26 1 1 A 14 14 VAL C C 13 177.472 178.530 -1.058 1
1 148 . 26 1 1 A 14 14 VAL CA C 13 67.388 65.578 1.810 1
1 149 . 26 1 1 A 14 14 VAL CB C 13 30.674 31.423 -0.749 1
1 152 . 26 1 1 A 14 14 VAL N N 13 119.521 116.382 3.139 1
1 153 . 26 1 1 A 15 15 LEU H H 14 7.504 8.003 -0.499 1
1 154 . 26 1 1 A 15 15 LEU HA H 14 4.123 4.184 -0.061 1
1 164 . 26 1 1 A 15 15 LEU C C 14 179.854 179.727 0.127 1
1 165 . 26 1 1 A 15 15 LEU CA C 14 57.720 57.665 0.055 1
1 166 . 26 1 1 A 15 15 LEU CB C 14 39.713 40.743 -1.030 1
1 170 . 26 1 1 A 15 15 LEU N N 14 117.908 122.037 -4.129 1
1 171 . 26 1 1 A 16 16 ALA H H 15 8.128 8.133 -0.005 1
1 172 . 26 1 1 A 16 16 ALA HA H 15 4.262 4.025 0.237 1
1 176 . 26 1 1 A 16 16 ALA C C 15 181.657 180.580 1.077 1
1 177 . 26 1 1 A 16 16 ALA CA C 15 55.428 55.259 0.169 1
1 178 . 26 1 1 A 16 16 ALA CB C 15 17.989 18.539 -0.550 1
1 179 . 26 1 1 A 16 16 ALA N N 15 125.312 122.813 2.499 1
1 180 . 26 1 1 A 17 17 LEU H H 16 9.049 8.399 0.650 1
1 181 . 26 1 1 A 17 17 LEU HA H 16 4.127 4.009 0.118 1
1 191 . 26 1 1 A 17 17 LEU C C 16 179.195 179.196 -0.001 1
1 192 . 26 1 1 A 17 17 LEU CA C 16 57.552 57.544 0.008 1
1 193 . 26 1 1 A 17 17 LEU CB C 16 42.319 41.349 0.970 1
1 197 . 26 1 1 A 17 17 LEU N N 16 121.282 119.346 1.936 1
1 198 . 26 1 1 A 18 18 ALA H H 17 8.709 8.086 0.623 1
1 199 . 26 1 1 A 18 18 ALA HA H 17 4.087 4.079 0.008 1
1 203 . 26 1 1 A 18 18 ALA C C 17 179.175 179.078 0.097 1
1 204 . 26 1 1 A 18 18 ALA CA C 17 55.032 55.111 -0.079 1
1 205 . 26 1 1 A 18 18 ALA CB C 17 18.409 17.726 0.683 1
1 206 . 26 1 1 A 18 18 ALA N N 17 122.850 122.453 0.397 1
1 207 . 26 1 1 A 19 19 GLN H H 18 7.361 7.702 -0.341 1
1 208 . 26 1 1 A 19 19 GLN HA H 18 3.788 3.853 -0.065 1
1 214 . 26 1 1 A 19 19 GLN C C 18 177.305 178.123 -0.818 1
1 215 . 26 1 1 A 19 19 GLN CA C 18 59.352 59.155 0.197 1
1 216 . 26 1 1 A 19 19 GLN CB C 18 28.102 28.380 -0.278 1
1 218 . 26 1 1 A 19 19 GLN N N 18 116.354 117.961 -1.607 1
1 220 . 26 1 1 A 20 20 GLU H H 19 7.721 7.974 -0.253 1
1 221 . 26 1 1 A 20 20 GLU HA H 19 3.998 4.034 -0.036 1
1 225 . 26 1 1 A 20 20 GLU C C 19 179.800 179.201 0.599 1
1 226 . 26 1 1 A 20 20 GLU CA C 19 59.616 59.523 0.093 1
1 227 . 26 1 1 A 20 20 GLU CB C 19 29.558 29.009 0.549 1
1 229 . 26 1 1 A 20 20 GLU N N 19 118.891 119.562 -0.671 1
1 230 . 26 1 1 A 21 21 GLU H H 20 8.767 8.400 0.367 1
1 231 . 26 1 1 A 21 21 GLU HA H 20 4.217 4.063 0.154 1
1 236 . 26 1 1 A 21 21 GLU C C 20 177.909 179.357 -1.448 1
1 237 . 26 1 1 A 21 21 GLU CA C 20 58.550 59.139 -0.589 1
1 238 . 26 1 1 A 21 21 GLU CB C 20 29.879 29.127 0.752 1
1 240 . 26 1 1 A 21 21 GLU N N 20 120.180 118.747 1.433 1
1 241 . 26 1 1 A 22 22 ALA H H 21 7.872 8.041 -0.169 1
1 242 . 26 1 1 A 22 22 ALA HA H 21 3.533 3.909 -0.376 1
1 246 . 26 1 1 A 22 22 ALA C C 21 179.446 180.044 -0.598 1
1 247 . 26 1 1 A 22 22 ALA CA C 21 56.062 55.000 1.062 1
1 248 . 26 1 1 A 22 22 ALA CB C 21 16.672 18.339 -1.667 1
1 249 . 26 1 1 A 22 22 ALA N N 21 122.119 122.885 -0.766 1
1 250 . 26 1 1 A 23 23 LEU H H 22 7.857 8.212 -0.355 1
1 251 . 26 1 1 A 23 23 LEU HA H 22 4.104 3.967 0.137 1
1 261 . 26 1 1 A 23 23 LEU C C 22 181.182 179.504 1.678 1
1 262 . 26 1 1 A 23 23 LEU CA C 22 57.906 57.624 0.282 1
1 263 . 26 1 1 A 23 23 LEU CB C 22 41.661 41.411 0.250 1
1 267 . 26 1 1 A 23 23 LEU N N 22 117.391 117.726 -0.335 1
1 268 . 26 1 1 A 24 24 ARG H H 23 8.354 8.487 -0.133 1
1 269 . 26 1 1 A 24 24 ARG HA H 23 4.006 4.140 -0.134 1
1 277 . 26 1 1 A 24 24 ARG C C 23 178.271 177.863 0.408 1
1 278 . 26 1 1 A 24 24 ARG CA C 23 59.339 59.142 0.197 1
1 279 . 26 1 1 A 24 24 ARG CB C 23 30.353 29.847 0.506 1
1 282 . 26 1 1 A 24 24 ARG N N 23 121.980 119.018 2.962 1
1 284 . 26 1 1 A 25 25 LEU H H 24 7.625 7.412 0.213 1
1 285 . 26 1 1 A 25 25 LEU HA H 24 4.214 4.445 -0.231 1
1 295 . 26 1 1 A 25 25 LEU C C 24 175.849 177.126 -1.277 1
1 296 . 26 1 1 A 25 25 LEU CA C 24 54.759 55.044 -0.285 1
1 297 . 26 1 1 A 25 25 LEU CB C 24 42.550 42.496 0.054 1
1 301 . 26 1 1 A 25 25 LEU N N 24 117.480 117.755 -0.275 1
1 302 . 26 1 1 A 26 26 GLY H H 25 7.757 7.870 -0.113 1
1 303 . 26 1 1 A 26 26 GLY HA2 H 25 3.787 3.941 -0.154 1
1 304 . 26 1 1 A 26 26 GLY HA3 H 25 3.895 3.965 -0.070 1
1 305 . 26 1 1 A 26 26 GLY C C 25 174.324 174.865 -0.541 1
1 306 . 26 1 1 A 26 26 GLY CA C 25 46.274 46.166 0.108 1
1 307 . 26 1 1 A 26 26 GLY N N 25 107.631 107.477 0.154 1
1 308 . 26 1 1 A 27 27 HIS H H 26 8.417 8.116 0.301 1
1 309 . 26 1 1 A 27 27 HIS HA H 26 4.926 4.551 0.375 1
1 314 . 26 1 1 A 27 27 HIS C C 26 174.493 174.864 -0.371 1
1 315 . 26 1 1 A 27 27 HIS CA C 26 54.996 56.156 -1.160 1
1 316 . 26 1 1 A 27 27 HIS CB C 26 33.066 30.925 2.141 1
1 319 . 26 1 1 A 27 27 HIS N N 26 119.517 117.748 1.769 1
1 320 . 26 1 1 A 28 28 ASN H H 27 8.507 8.860 -0.353 1
1 321 . 26 1 1 A 28 28 ASN HA H 27 4.667 4.790 -0.123 1
1 326 . 26 1 1 A 28 28 ASN C C 27 173.854 174.179 -0.325 1
1 327 . 26 1 1 A 28 28 ASN CA C 27 52.896 52.371 0.525 1
1 328 . 26 1 1 A 28 28 ASN CB C 27 39.002 38.414 0.588 1
1 329 . 26 1 1 A 28 28 ASN N N 27 116.636 117.773 -1.137 1
1 331 . 26 1 1 A 29 29 ASN H H 28 7.721 7.739 -0.018 1
1 332 . 26 1 1 A 29 29 ASN HA H 28 5.042 5.346 -0.304 1
1 337 . 26 1 1 A 29 29 ASN C C 28 173.102 173.594 -0.492 1
1 338 . 26 1 1 A 29 29 ASN CA C 28 51.560 51.779 -0.219 1
1 339 . 26 1 1 A 29 29 ASN CB C 28 41.371 43.419 -2.048 1
1 340 . 26 1 1 A 29 29 ASN N N 28 115.792 117.385 -1.593 1
1 342 . 26 1 1 A 30 30 ILE H H 29 8.509 8.887 -0.378 1
1 343 . 26 1 1 A 30 30 ILE HA H 29 4.007 4.394 -0.387 1
1 353 . 26 1 1 A 30 30 ILE C C 29 175.247 175.984 -0.737 1
1 354 . 26 1 1 A 30 30 ILE CA C 29 61.329 59.533 1.796 1
1 355 . 26 1 1 A 30 30 ILE CB C 29 38.173 37.869 0.304 1
1 359 . 26 1 1 A 30 30 ILE N N 29 121.087 122.025 -0.938 1
1 360 . 26 1 1 A 31 31 GLY H H 30 11.966 9.129 2.837 1
1 361 . 26 1 1 A 31 31 GLY HA2 H 30 5.202 4.179 1.023 1
1 362 . 26 1 1 A 31 31 GLY HA3 H 30 4.033 4.207 -0.174 1
1 363 . 26 1 1 A 31 31 GLY CA C 30 43.741 44.207 -0.466 1
1 364 . 26 1 1 A 31 31 GLY N N 30 120.116 115.439 4.677 1
1 365 . 26 1 1 A 32 32 THR H H 31 8.373 8.759 -0.386 1
1 366 . 26 1 1 A 32 32 THR HA H 31 3.702 4.009 -0.307 1
1 372 . 26 1 1 A 32 32 THR C C 31 176.998 176.126 0.872 1
1 373 . 26 1 1 A 32 32 THR CA C 31 66.835 65.812 1.023 1
1 374 . 26 1 1 A 32 32 THR CB C 31 67.220 68.491 -1.271 1
1 376 . 26 1 1 A 32 32 THR N N 31 111.281 113.529 -2.248 1
1 377 . 26 1 1 A 33 33 GLU H H 32 11.651 8.375 3.276 1
1 378 . 26 1 1 A 33 33 GLU HA H 32 3.773 3.994 -0.221 1
1 383 . 26 1 1 A 33 33 GLU C C 32 176.405 178.389 -1.984 1
1 384 . 26 1 1 A 33 33 GLU CA C 32 58.431 58.861 -0.430 1
1 385 . 26 1 1 A 33 33 GLU CB C 32 27.628 29.119 -1.491 1
1 387 . 26 1 1 A 33 33 GLU N N 32 123.205 120.893 2.312 1
1 388 . 26 1 1 A 34 34 HIS H H 33 7.033 7.460 -0.427 1
1 389 . 26 1 1 A 34 34 HIS HA H 33 4.258 4.321 -0.063 1
1 394 . 26 1 1 A 34 34 HIS C C 33 178.017 177.907 0.110 1
1 395 . 26 1 1 A 34 34 HIS CA C 33 60.800 60.545 0.255 1
1 396 . 26 1 1 A 34 34 HIS CB C 33 30.827 31.275 -0.448 1
1 399 . 26 1 1 A 34 34 HIS N N 33 121.357 118.069 3.288 1
1 400 . 26 1 1 A 35 35 ILE H H 34 7.555 7.611 -0.056 1
1 401 . 26 1 1 A 35 35 ILE HA H 34 3.651 3.667 -0.016 1
1 411 . 26 1 1 A 35 35 ILE C C 34 177.004 178.330 -1.326 1
1 412 . 26 1 1 A 35 35 ILE CA C 34 65.896 64.379 1.517 1
1 413 . 26 1 1 A 35 35 ILE CB C 34 37.092 37.953 -0.861 1
1 417 . 26 1 1 A 35 35 ILE N N 34 119.144 120.306 -1.162 1
1 418 . 26 1 1 A 36 36 LEU H H 35 7.973 8.325 -0.352 1
1 419 . 26 1 1 A 36 36 LEU HA H 35 4.018 3.997 0.021 1
1 429 . 26 1 1 A 36 36 LEU C C 35 177.302 178.241 -0.939 1
1 430 . 26 1 1 A 36 36 LEU CA C 35 58.356 58.191 0.165 1
1 431 . 26 1 1 A 36 36 LEU CB C 35 41.016 41.566 -0.550 1
1 435 . 26 1 1 A 36 36 LEU N N 35 119.301 121.636 -2.335 1
1 436 . 26 1 1 A 37 37 LEU H H 36 7.913 8.487 -0.574 1
1 437 . 26 1 1 A 37 37 LEU HA H 36 4.017 3.949 0.068 1
1 447 . 26 1 1 A 37 37 LEU C C 36 179.598 179.288 0.310 1
1 448 . 26 1 1 A 37 37 LEU CA C 36 58.081 57.680 0.401 1
1 449 . 26 1 1 A 37 37 LEU CB C 36 41.266 41.627 -0.361 1
1 453 . 26 1 1 A 37 37 LEU N N 36 116.713 120.092 -3.379 1
1 454 . 26 1 1 A 38 38 GLY H H 37 8.628 8.627 0.001 1
1 455 . 26 1 1 A 38 38 GLY HA2 H 37 3.724 3.749 -0.025 1
1 456 . 26 1 1 A 38 38 GLY HA3 H 37 3.670 3.754 -0.084 1
1 457 . 26 1 1 A 38 38 GLY C C 37 174.409 176.087 -1.678 1
1 458 . 26 1 1 A 38 38 GLY CA C 37 47.630 47.413 0.217 1
1 459 . 26 1 1 A 38 38 GLY N N 37 107.733 107.489 0.244 1
1 460 . 26 1 1 A 39 39 LEU H H 38 8.381 8.214 0.167 1
1 461 . 26 1 1 A 39 39 LEU HA H 38 4.115 4.030 0.085 1
1 471 . 26 1 1 A 39 39 LEU C C 38 179.404 179.872 -0.468 1
1 472 . 26 1 1 A 39 39 LEU CA C 38 58.076 57.845 0.231 1
1 473 . 26 1 1 A 39 39 LEU CB C 38 43.124 41.893 1.231 1
1 477 . 26 1 1 A 39 39 LEU N N 38 121.377 123.132 -1.755 1
1 478 . 26 1 1 A 40 40 VAL H H 39 7.613 7.755 -0.142 1
1 479 . 26 1 1 A 40 40 VAL HA H 39 3.934 3.935 -0.001 1
1 487 . 26 1 1 A 40 40 VAL C C 39 177.927 178.023 -0.096 1
1 488 . 26 1 1 A 40 40 VAL CA C 39 64.469 65.344 -0.875 1
1 489 . 26 1 1 A 40 40 VAL CB C 39 31.668 31.132 0.536 1
1 492 . 26 1 1 A 40 40 VAL N N 39 113.190 113.233 -0.043 1
1 493 . 26 1 1 A 41 41 ARG H H 40 8.143 8.316 -0.173 1
1 494 . 26 1 1 A 41 41 ARG HA H 40 4.079 3.949 0.130 1
1 501 . 26 1 1 A 41 41 ARG C C 40 177.656 177.867 -0.211 1
1 502 . 26 1 1 A 41 41 ARG CA C 40 58.076 59.024 -0.948 1
1 503 . 26 1 1 A 41 41 ARG CB C 40 30.472 29.765 0.707 1
1 506 . 26 1 1 A 41 41 ARG N N 40 120.925 122.140 -1.215 1
1 508 . 26 1 1 A 42 42 GLU H H 41 7.923 7.830 0.093 1
1 509 . 26 1 1 A 42 42 GLU HA H 41 3.967 4.088 -0.121 1
1 514 . 26 1 1 A 42 42 GLU C C 41 179.346 176.869 2.477 1
1 515 . 26 1 1 A 42 42 GLU CA C 41 59.616 58.763 0.853 1
1 516 . 26 1 1 A 42 42 GLU CB C 41 29.050 29.012 0.038 1
1 518 . 26 1 1 A 42 42 GLU N N 41 121.833 119.688 2.145 1
1 519 . 26 1 1 A 43 43 GLY H H 42 6.968 8.198 -1.230 1
1 520 . 26 1 1 A 43 43 GLY HA2 H 42 3.687 3.920 -0.233 1
1 521 . 26 1 1 A 43 43 GLY HA3 H 42 4.015 3.920 0.095 1
1 522 . 26 1 1 A 43 43 GLY C C 42 174.139 174.739 -0.600 1
1 523 . 26 1 1 A 43 43 GLY CA C 42 47.970 45.889 2.081 1
1 524 . 26 1 1 A 43 43 GLY N N 42 102.716 107.815 -5.099 1
1 525 . 26 1 1 A 44 44 GLU H H 43 8.157 8.308 -0.151 1
1 526 . 26 1 1 A 44 44 GLU HA H 43 4.541 4.444 0.097 1
1 531 . 26 1 1 A 44 44 GLU C C 43 177.220 176.555 0.665 1
1 532 . 26 1 1 A 44 44 GLU CA C 43 56.654 56.642 0.012 1
1 533 . 26 1 1 A 44 44 GLU CB C 43 32.367 31.435 0.932 1
1 535 . 26 1 1 A 44 44 GLU N N 43 120.657 117.462 3.195 1
1 536 . 26 1 1 A 45 45 GLY H H 44 10.065 8.390 1.675 1
1 537 . 26 1 1 A 45 45 GLY HA2 H 44 3.869 4.079 -0.210 1
1 538 . 26 1 1 A 45 45 GLY HA3 H 44 4.138 4.083 0.055 1
1 539 . 26 1 1 A 45 45 GLY C C 44 172.703 174.806 -2.103 1
1 540 . 26 1 1 A 45 45 GLY CA C 44 44.484 45.390 -0.906 1
1 541 . 26 1 1 A 45 45 GLY N N 44 110.513 107.817 2.696 1
1 542 . 26 1 1 A 46 46 ILE H H 45 8.203 8.635 -0.432 1
1 543 . 26 1 1 A 46 46 ILE HA H 45 3.618 3.672 -0.054 1
1 552 . 26 1 1 A 46 46 ILE C C 45 176.478 177.575 -1.097 1
1 553 . 26 1 1 A 46 46 ILE CA C 45 62.933 64.698 -1.765 1
1 554 . 26 1 1 A 46 46 ILE CB C 45 35.803 37.561 -1.758 1
1 558 . 26 1 1 A 46 46 ILE N N 45 117.938 120.426 -2.488 1
1 559 . 26 1 1 A 47 47 ALA H H 46 7.933 8.299 -0.366 1
1 560 . 26 1 1 A 47 47 ALA HA H 46 3.765 3.943 -0.178 1
1 564 . 26 1 1 A 47 47 ALA C C 46 178.182 179.359 -1.177 1
1 565 . 26 1 1 A 47 47 ALA CA C 46 55.470 55.138 0.332 1
1 566 . 26 1 1 A 47 47 ALA CB C 46 20.461 18.286 2.175 1
1 567 . 26 1 1 A 47 47 ALA N N 46 118.905 121.800 -2.895 1
1 568 . 26 1 1 A 48 48 ALA H H 47 7.501 8.017 -0.516 1
1 569 . 26 1 1 A 48 48 ALA HA H 47 3.898 4.041 -0.143 1
1 573 . 26 1 1 A 48 48 ALA C C 47 180.821 179.461 1.360 1
1 574 . 26 1 1 A 48 48 ALA CA C 47 55.519 55.017 0.502 1
1 575 . 26 1 1 A 48 48 ALA CB C 47 17.835 18.148 -0.313 1
1 576 . 26 1 1 A 48 48 ALA N N 47 119.394 119.702 -0.308 1
1 577 . 26 1 1 A 49 49 LYS H H 48 8.032 8.000 0.032 1
1 578 . 26 1 1 A 49 49 LYS HA H 48 4.001 4.052 -0.051 1
1 585 . 26 1 1 A 49 49 LYS C C 48 179.577 179.156 0.421 1
1 586 . 26 1 1 A 49 49 LYS CA C 48 58.959 58.666 0.293 1
1 587 . 26 1 1 A 49 49 LYS CB C 48 32.486 31.868 0.618 1
1 591 . 26 1 1 A 49 49 LYS N N 48 117.337 117.225 0.112 1
1 592 . 26 1 1 A 50 50 ALA H H 49 8.998 8.234 0.764 1
1 593 . 26 1 1 A 50 50 ALA HA H 49 3.912 4.057 -0.145 1
1 597 . 26 1 1 A 50 50 ALA C C 49 178.701 180.407 -1.706 1
1 598 . 26 1 1 A 50 50 ALA CA C 49 55.233 54.892 0.341 1
1 599 . 26 1 1 A 50 50 ALA CB C 49 17.499 18.016 -0.517 1
1 600 . 26 1 1 A 50 50 ALA N N 49 124.658 122.461 2.197 1
1 601 . 26 1 1 A 51 51 LEU H H 50 7.951 8.266 -0.315 1
1 602 . 26 1 1 A 51 51 LEU HA H 50 3.943 3.854 0.089 1
1 612 . 26 1 1 A 51 51 LEU C C 50 179.065 179.456 -0.391 1
1 613 . 26 1 1 A 51 51 LEU CA C 50 58.194 58.147 0.047 1
1 614 . 26 1 1 A 51 51 LEU CB C 50 40.542 41.488 -0.946 1
1 618 . 26 1 1 A 51 51 LEU N N 50 116.368 119.231 -2.863 1
1 619 . 26 1 1 A 52 52 GLN H H 51 8.071 8.277 -0.206 1
1 620 . 26 1 1 A 52 52 GLN HA H 51 4.027 4.242 -0.215 1
1 626 . 26 1 1 A 52 52 GLN C C 51 180.680 178.621 2.059 1
1 627 . 26 1 1 A 52 52 GLN CA C 51 59.143 58.857 0.286 1
1 628 . 26 1 1 A 52 52 GLN CB C 51 28.256 28.234 0.022 1
1 630 . 26 1 1 A 52 52 GLN N N 51 118.975 118.389 0.586 1
1 632 . 26 1 1 A 53 53 ALA H H 52 8.265 8.135 0.130 1
1 633 . 26 1 1 A 53 53 ALA HA H 52 4.187 4.146 0.041 1
1 637 . 26 1 1 A 53 53 ALA C C 52 179.444 179.430 0.014 1
1 638 . 26 1 1 A 53 53 ALA CA C 52 54.829 54.852 -0.023 1
1 639 . 26 1 1 A 53 53 ALA CB C 52 18.077 18.404 -0.327 1
1 640 . 26 1 1 A 53 53 ALA N N 52 124.515 122.888 1.627 1
1 641 . 26 1 1 A 54 54 LEU H H 53 7.485 7.578 -0.093 1
1 642 . 26 1 1 A 54 54 LEU HA H 53 4.342 4.252 0.090 1
1 652 . 26 1 1 A 54 54 LEU C C 53 176.440 176.958 -0.518 1
1 653 . 26 1 1 A 54 54 LEU CA C 53 54.878 54.882 -0.004 1
1 654 . 26 1 1 A 54 54 LEU CB C 53 41.964 42.407 -0.443 1
1 658 . 26 1 1 A 54 54 LEU N N 53 117.018 116.606 0.412 1
1 659 . 26 1 1 A 55 55 GLY H H 54 7.981 7.894 0.087 1
1 660 . 26 1 1 A 55 55 GLY HA2 H 54 3.806 3.934 -0.128 1
1 661 . 26 1 1 A 55 55 GLY HA3 H 54 4.223 3.935 0.288 1
1 662 . 26 1 1 A 55 55 GLY C C 54 174.445 174.431 0.014 1
1 663 . 26 1 1 A 55 55 GLY CA C 54 45.391 45.479 -0.088 1
1 664 . 26 1 1 A 55 55 GLY N N 54 107.344 107.157 0.187 1
1 665 . 26 1 1 A 56 56 LEU H H 55 8.069 7.753 0.316 1
1 666 . 26 1 1 A 56 56 LEU HA H 55 4.554 4.640 -0.086 1
1 676 . 26 1 1 A 56 56 LEU C C 55 174.537 176.056 -1.519 1
1 677 . 26 1 1 A 56 56 LEU CA C 55 53.519 54.062 -0.543 1
1 678 . 26 1 1 A 56 56 LEU CB C 55 42.438 42.935 -0.497 1
1 682 . 26 1 1 A 56 56 LEU N N 55 121.996 122.643 -0.647 1
1 683 . 26 1 1 A 57 57 GLY H H 56 7.641 8.276 -0.635 1
1 684 . 26 1 1 A 57 57 GLY HA2 H 56 3.924 4.218 -0.294 1
1 685 . 26 1 1 A 57 57 GLY HA3 H 56 4.276 4.218 0.058 1
1 686 . 26 1 1 A 57 57 GLY C C 56 174.295 174.653 -0.358 1
1 687 . 26 1 1 A 57 57 GLY CA C 56 44.169 45.841 -1.672 1
1 688 . 26 1 1 A 57 57 GLY N N 56 107.895 108.465 -0.570 1
1 689 . 26 1 1 A 58 58 SER H H 57 8.664 8.921 -0.257 1
1 690 . 26 1 1 A 58 58 SER HA H 57 3.845 4.174 -0.329 1
1 692 . 26 1 1 A 58 58 SER C C 57 176.188 177.115 -0.927 1
1 693 . 26 1 1 A 58 58 SER CA C 57 62.388 61.371 1.017 1
1 694 . 26 1 1 A 58 58 SER CB C 57 62.511 62.574 -0.063 1
1 695 . 26 1 1 A 58 58 SER N N 57 116.390 115.566 0.824 1
1 696 . 26 1 1 A 59 59 GLU H H 58 8.767 8.222 0.545 1
1 697 . 26 1 1 A 59 59 GLU HA H 58 4.108 4.028 0.080 1
1 702 . 26 1 1 A 59 59 GLU C C 58 177.349 179.032 -1.683 1
1 703 . 26 1 1 A 59 59 GLU CA C 58 59.763 59.263 0.500 1
1 704 . 26 1 1 A 59 59 GLU CB C 58 28.801 29.221 -0.420 1
1 706 . 26 1 1 A 59 59 GLU N N 58 120.991 120.038 0.953 1
1 707 . 26 1 1 A 60 60 LYS H H 59 7.692 7.741 -0.049 1
1 708 . 26 1 1 A 60 60 LYS HA H 59 4.111 4.013 0.098 1
1 713 . 26 1 1 A 60 60 LYS C C 59 178.910 179.579 -0.669 1
1 714 . 26 1 1 A 60 60 LYS CA C 59 58.972 58.690 0.282 1
1 715 . 26 1 1 A 60 60 LYS CB C 59 32.705 31.800 0.905 1
1 719 . 26 1 1 A 60 60 LYS N N 59 119.855 119.374 0.481 1
1 720 . 26 1 1 A 61 61 ILE H H 60 7.664 8.078 -0.414 1
1 721 . 26 1 1 A 61 61 ILE HA H 60 3.489 3.666 -0.177 1
1 731 . 26 1 1 A 61 61 ILE C C 60 177.167 177.801 -0.634 1
1 732 . 26 1 1 A 61 61 ILE CA C 60 65.184 65.138 0.046 1
1 733 . 26 1 1 A 61 61 ILE CB C 60 37.394 37.646 -0.252 1
1 737 . 26 1 1 A 61 61 ILE N N 60 117.324 120.558 -3.234 1
1 738 . 26 1 1 A 62 62 GLN H H 61 8.649 8.261 0.388 1
1 739 . 26 1 1 A 62 62 GLN HA H 61 3.706 3.948 -0.242 1
1 746 . 26 1 1 A 62 62 GLN C C 61 177.887 178.432 -0.545 1
1 747 . 26 1 1 A 62 62 GLN CA C 61 60.121 59.260 0.861 1
1 748 . 26 1 1 A 62 62 GLN CB C 61 28.018 28.190 -0.172 1
1 750 . 26 1 1 A 62 62 GLN N N 61 118.894 120.043 -1.149 1
1 752 . 26 1 1 A 63 63 LYS H H 62 8.061 8.132 -0.071 1
1 753 . 26 1 1 A 63 63 LYS HA H 62 4.083 3.986 0.097 1
1 760 . 26 1 1 A 63 63 LYS C C 62 179.610 179.135 0.475 1
1 761 . 26 1 1 A 63 63 LYS CA C 62 59.222 59.648 -0.426 1
1 762 . 26 1 1 A 63 63 LYS CB C 62 32.224 32.434 -0.210 1
1 766 . 26 1 1 A 63 63 LYS N N 62 117.479 119.589 -2.110 1
1 767 . 26 1 1 A 64 64 GLU H H 63 7.879 7.852 0.027 1
1 768 . 26 1 1 A 64 64 GLU HA H 63 4.145 4.057 0.088 1
1 772 . 26 1 1 A 64 64 GLU C C 63 179.564 179.492 0.072 1
1 773 . 26 1 1 A 64 64 GLU CA C 63 58.901 59.128 -0.227 1
1 774 . 26 1 1 A 64 64 GLU CB C 63 29.402 29.305 0.097 1
1 776 . 26 1 1 A 64 64 GLU N N 63 120.004 119.801 0.203 1
1 777 . 26 1 1 A 65 65 VAL H H 64 8.493 8.310 0.183 1
1 778 . 26 1 1 A 65 65 VAL HA H 64 3.394 3.437 -0.043 1
1 786 . 26 1 1 A 65 65 VAL C C 64 177.956 177.790 0.166 1
1 787 . 26 1 1 A 65 65 VAL CA C 64 67.251 67.011 0.240 1
1 788 . 26 1 1 A 65 65 VAL CB C 64 31.791 31.481 0.310 1
1 791 . 26 1 1 A 65 65 VAL N N 64 118.363 120.592 -2.229 1
1 792 . 26 1 1 A 66 66 GLU H H 65 8.502 8.545 -0.043 1
1 793 . 26 1 1 A 66 66 GLU HA H 65 3.935 4.037 -0.102 1
1 797 . 26 1 1 A 66 66 GLU C C 65 179.002 178.935 0.067 1
1 798 . 26 1 1 A 66 66 GLU CA C 65 60.120 59.553 0.567 1
1 799 . 26 1 1 A 66 66 GLU CB C 65 29.388 29.214 0.174 1
1 801 . 26 1 1 A 66 66 GLU N N 65 116.960 119.531 -2.571 1
1 802 . 26 1 1 A 67 67 SER H H 66 7.880 7.908 -0.028 1
1 803 . 26 1 1 A 67 67 SER HA H 66 4.348 4.305 0.043 1
1 805 . 26 1 1 A 67 67 SER C C 66 175.340 175.105 0.235 1
1 806 . 26 1 1 A 67 67 SER CA C 66 60.963 61.615 -0.652 1
1 807 . 26 1 1 A 67 67 SER CB C 66 63.405 63.205 0.200 1
1 808 . 26 1 1 A 67 67 SER N N 66 113.395 117.286 -3.891 1
1 809 . 26 1 1 A 68 68 LEU H H 67 7.543 7.365 0.178 1
1 810 . 26 1 1 A 68 68 LEU HA H 67 4.474 4.315 0.159 1
1 820 . 26 1 1 A 68 68 LEU C C 67 178.325 178.340 -0.015 1
1 821 . 26 1 1 A 68 68 LEU CA C 67 56.299 56.247 0.052 1
1 822 . 26 1 1 A 68 68 LEU CB C 67 44.114 43.288 0.826 1
1 826 . 26 1 1 A 68 68 LEU N N 67 120.277 118.274 2.003 1
1 827 . 26 1 1 A 69 69 ILE H H 68 7.676 7.803 -0.127 1
1 828 . 26 1 1 A 69 69 ILE HA H 68 4.508 4.387 0.121 1
1 838 . 26 1 1 A 69 69 ILE C C 68 176.244 176.404 -0.160 1
1 839 . 26 1 1 A 69 69 ILE CA C 68 61.156 60.960 0.196 1
1 840 . 26 1 1 A 69 69 ILE CB C 68 39.713 39.934 -0.221 1
1 844 . 26 1 1 A 69 69 ILE N N 68 113.228 112.067 1.161 1
1 845 . 26 1 1 A 70 70 GLY H H 69 8.175 7.951 0.224 1
1 846 . 26 1 1 A 70 70 GLY HA2 H 69 4.024 4.043 -0.019 1
1 847 . 26 1 1 A 70 70 GLY HA3 H 69 4.243 4.048 0.195 1
1 848 . 26 1 1 A 70 70 GLY C C 69 173.477 172.895 0.582 1
1 849 . 26 1 1 A 70 70 GLY CA C 69 45.191 44.859 0.332 1
1 850 . 26 1 1 A 70 70 GLY N N 69 110.321 111.695 -1.374 1
1 851 . 26 1 1 A 71 71 ARG H H 70 8.357 8.348 0.009 1
1 852 . 26 1 1 A 71 71 ARG HA H 70 4.703 5.069 -0.366 1
1 858 . 26 1 1 A 71 71 ARG C C 70 177.311 175.554 1.757 1
1 859 . 26 1 1 A 71 71 ARG CA C 70 55.779 55.195 0.584 1
1 860 . 26 1 1 A 71 71 ARG CB C 70 32.012 33.181 -1.169 1
1 863 . 26 1 1 A 71 71 ARG N N 70 119.749 120.331 -0.582 1
1 865 . 26 1 1 A 72 72 GLY H H 71 8.667 8.715 -0.048 1
1 866 . 26 1 1 A 72 72 GLY HA2 H 71 3.915 3.935 -0.020 1
1 867 . 26 1 1 A 72 72 GLY HA3 H 71 4.379 3.970 0.409 1
1 868 . 26 1 1 A 72 72 GLY C C 71 173.881 174.576 -0.695 1
1 869 . 26 1 1 A 72 72 GLY CA C 71 44.761 45.836 -1.075 1
1 870 . 26 1 1 A 72 72 GLY N N 71 110.644 113.374 -2.730 1
1 871 . 26 1 1 A 73 73 GLN H H 72 8.509 8.394 0.115 1
1 872 . 26 1 1 A 73 73 GLN HA H 72 4.575 4.455 0.120 1
1 878 . 26 1 1 A 73 73 GLN C C 72 173.145 174.953 -1.808 1
1 879 . 26 1 1 A 73 73 GLN CA C 72 55.299 54.596 0.703 1
1 880 . 26 1 1 A 73 73 GLN CB C 72 30.235 29.394 0.841 1
1 882 . 26 1 1 A 73 73 GLN N N 72 118.661 120.855 -2.194 1
1 884 . 26 1 1 A 74 74 GLU H H 73 8.446 7.674 0.772 1
1 885 . 26 1 1 A 74 74 GLU HA H 73 4.349 4.393 -0.044 1
1 889 . 26 1 1 A 74 74 GLU C C 73 176.139 175.961 0.178 1
1 890 . 26 1 1 A 74 74 GLU CA C 73 56.386 56.728 -0.342 1
1 891 . 26 1 1 A 74 74 GLU CB C 73 30.425 29.805 0.620 1
1 893 . 26 1 1 A 74 74 GLU N N 73 121.687 122.813 -1.126 1
1 894 . 26 1 1 A 75 75 MET H H 74 8.530 9.191 -0.661 1
1 895 . 26 1 1 A 75 75 MET HA H 74 4.575 4.806 -0.231 1
1 903 . 26 1 1 A 75 75 MET C C 74 176.027 175.387 0.640 1
1 904 . 26 1 1 A 75 75 MET CA C 74 55.082 55.419 -0.337 1
1 905 . 26 1 1 A 75 75 MET CB C 74 33.495 34.633 -1.138 1
1 908 . 26 1 1 A 75 75 MET N N 74 122.094 126.113 -4.019 1
1 909 . 26 1 1 A 76 76 SER H H 75 8.379 7.774 0.605 1
1 910 . 26 1 1 A 76 76 SER HA H 75 4.551 4.705 -0.154 1
1 913 . 26 1 1 A 76 76 SER C C 75 175.763 172.627 3.136 1
1 914 . 26 1 1 A 76 76 SER CA C 75 58.076 56.647 1.429 1
1 915 . 26 1 1 A 76 76 SER CB C 75 64.118 65.206 -1.088 1
1 916 . 26 1 1 A 76 76 SER N N 75 117.163 112.550 4.613 1
1 917 . 26 1 1 A 77 77 GLN H H 76 8.451 8.503 -0.052 1
1 918 . 26 1 1 A 77 77 GLN HA H 76 4.391 4.579 -0.188 1
1 924 . 26 1 1 A 77 77 GLN C C 76 175.753 174.506 1.247 1
1 925 . 26 1 1 A 77 77 GLN CA C 76 56.417 55.711 0.706 1
1 926 . 26 1 1 A 77 77 GLN CB C 76 29.879 30.059 -0.180 1
1 928 . 26 1 1 A 77 77 GLN N N 76 121.687 121.233 0.454 1
1 930 . 26 1 1 A 78 78 THR H H 77 8.003 7.515 0.488 1
1 931 . 26 1 1 A 78 78 THR HA H 77 4.352 4.907 -0.555 1
1 936 . 26 1 1 A 78 78 THR C C 77 173.559 174.018 -0.459 1
1 937 . 26 1 1 A 78 78 THR CA C 77 61.394 61.543 -0.149 1
1 938 . 26 1 1 A 78 78 THR CB C 77 69.918 70.892 -0.974 1
1 940 . 26 1 1 A 78 78 THR N N 77 114.633 115.363 -0.730 1
1 941 . 26 1 1 A 79 79 ILE H H 78 8.174 8.646 -0.472 1
1 942 . 26 1 1 A 79 79 ILE HA H 78 4.463 4.430 0.033 1
1 952 . 26 1 1 A 79 79 ILE C C 78 175.293 175.668 -0.375 1
1 953 . 26 1 1 A 79 79 ILE CA C 78 60.455 61.385 -0.930 1
1 954 . 26 1 1 A 79 79 ILE CB C 78 39.357 38.304 1.053 1
1 958 . 26 1 1 A 79 79 ILE N N 78 123.716 128.107 -4.391 1
1 959 . 26 1 1 A 80 80 HIS H H 79 8.108 8.744 -0.636 1
1 960 . 26 1 1 A 80 80 HIS HA H 79 4.954 5.359 -0.405 1
1 965 . 26 1 1 A 80 80 HIS C C 79 174.070 172.882 1.188 1
1 966 . 26 1 1 A 80 80 HIS CA C 79 54.641 54.977 -0.336 1
1 967 . 26 1 1 A 80 80 HIS CB C 79 31.538 33.896 -2.358 1
1 970 . 26 1 1 A 80 80 HIS N N 79 121.190 127.311 -6.121 1
1 971 . 26 1 1 A 81 81 TYR H H 80 8.870 8.273 0.597 1
1 972 . 26 1 1 A 81 81 TYR HA H 80 5.180 4.991 0.189 1
1 977 . 26 1 1 A 81 81 TYR C C 80 177.511 175.809 1.702 1
1 978 . 26 1 1 A 81 81 TYR CA C 80 58.109 56.664 1.445 1
1 979 . 26 1 1 A 81 81 TYR CB C 80 39.831 39.641 0.190 1
1 982 . 26 1 1 A 81 81 TYR N N 80 121.365 121.541 -0.176 1
1 983 . 26 1 1 A 82 82 THR H H 81 8.865 8.857 0.008 1
1 984 . 26 1 1 A 82 82 THR HA H 81 4.744 4.700 0.044 1
1 990 . 26 1 1 A 82 82 THR C C 81 171.095 175.443 -4.348 1
1 991 . 26 1 1 A 82 82 THR CA C 81 60.212 60.614 -0.402 1
1 992 . 26 1 1 A 82 82 THR CB C 81 68.620 68.901 -0.281 1
1 994 . 26 1 1 A 82 82 THR N N 81 114.121 116.914 -2.793 1
1 995 . 26 1 1 A 83 83 PRO HA H 82 4.334 4.282 0.052 1
1 1002 . 26 1 1 A 83 83 PRO C C 82 180.316 178.864 1.452 1
1 1003 . 26 1 1 A 83 83 PRO CA C 82 66.133 65.587 0.546 1
1 1006 . 26 1 1 A 83 83 PRO CB C 82 32.089 31.760 0.329 1
1 1007 . 26 1 1 A 84 84 ARG H H 83 8.236 8.494 -0.258 1
1 1008 . 26 1 1 A 84 84 ARG HA H 83 4.209 4.100 0.109 1
1 1016 . 26 1 1 A 84 84 ARG C C 83 177.080 178.952 -1.872 1
1 1017 . 26 1 1 A 84 84 ARG CA C 83 59.025 59.077 -0.052 1
1 1018 . 26 1 1 A 84 84 ARG CB C 83 29.405 29.723 -0.318 1
1 1021 . 26 1 1 A 84 84 ARG N N 83 115.683 118.408 -2.725 1
1 1023 . 26 1 1 A 85 85 ALA H H 84 8.090 8.089 0.001 1
1 1024 . 26 1 1 A 85 85 ALA HA H 84 3.879 4.102 -0.223 1
1 1028 . 26 1 1 A 85 85 ALA C C 84 179.404 179.469 -0.065 1
1 1029 . 26 1 1 A 85 85 ALA CA C 84 55.910 55.309 0.601 1
1 1030 . 26 1 1 A 85 85 ALA CB C 84 19.224 18.287 0.937 1
1 1031 . 26 1 1 A 85 85 ALA N N 84 123.056 122.498 0.558 1
1 1032 . 26 1 1 A 86 86 LYS H H 85 8.343 8.326 0.017 1
1 1033 . 26 1 1 A 86 86 LYS HA H 85 3.814 3.870 -0.056 1
1 1039 . 26 1 1 A 86 86 LYS C C 85 179.367 178.265 1.102 1
1 1040 . 26 1 1 A 86 86 LYS CA C 85 60.328 59.751 0.577 1
1 1041 . 26 1 1 A 86 86 LYS CB C 85 31.931 32.456 -0.525 1
1 1045 . 26 1 1 A 86 86 LYS N N 85 116.949 118.482 -1.533 1
1 1046 . 26 1 1 A 87 87 LYS H H 86 7.876 7.677 0.199 1
1 1047 . 26 1 1 A 87 87 LYS HA H 86 4.232 4.198 0.034 1
1 1054 . 26 1 1 A 87 87 LYS C C 86 178.369 178.255 0.114 1
1 1055 . 26 1 1 A 87 87 LYS CA C 86 58.432 58.793 -0.361 1
1 1056 . 26 1 1 A 87 87 LYS CB C 86 31.419 32.512 -1.093 1
1 1060 . 26 1 1 A 87 87 LYS N N 86 120.630 119.511 1.119 1
1 1061 . 26 1 1 A 88 88 VAL H H 87 8.085 8.065 0.020 1
1 1062 . 26 1 1 A 88 88 VAL HA H 87 3.407 3.706 -0.299 1
1 1070 . 26 1 1 A 88 88 VAL C C 87 178.773 178.357 0.416 1
1 1071 . 26 1 1 A 88 88 VAL CA C 87 67.369 66.565 0.804 1
1 1072 . 26 1 1 A 88 88 VAL CB C 87 30.709 31.436 -0.727 1
1 1075 . 26 1 1 A 88 88 VAL N N 87 119.306 119.794 -0.488 1
1 1076 . 26 1 1 A 89 89 ILE H H 88 7.820 8.689 -0.869 1
1 1077 . 26 1 1 A 89 89 ILE HA H 88 3.680 3.719 -0.039 1
1 1087 . 26 1 1 A 89 89 ILE C C 88 178.274 178.505 -0.231 1
1 1088 . 26 1 1 A 89 89 ILE CA C 88 65.185 65.743 -0.558 1
1 1089 . 26 1 1 A 89 89 ILE CB C 88 36.514 38.043 -1.529 1
1 1093 . 26 1 1 A 89 89 ILE N N 88 122.021 120.592 1.429 1
1 1094 . 26 1 1 A 90 90 GLU H H 89 8.073 7.796 0.277 1
1 1095 . 26 1 1 A 90 90 GLU HA H 89 4.114 4.081 0.033 1
1 1100 . 26 1 1 A 90 90 GLU C C 89 180.562 179.964 0.598 1
1 1101 . 26 1 1 A 90 90 GLU CA C 89 60.131 59.276 0.855 1
1 1102 . 26 1 1 A 90 90 GLU CB C 89 29.713 30.009 -0.296 1
1 1104 . 26 1 1 A 90 90 GLU N N 89 121.375 119.466 1.909 1
1 1105 . 26 1 1 A 91 91 LEU H H 90 9.211 8.763 0.448 1
1 1106 . 26 1 1 A 91 91 LEU HA H 90 4.180 4.023 0.157 1
1 1116 . 26 1 1 A 91 91 LEU C C 90 179.293 179.174 0.119 1
1 1117 . 26 1 1 A 91 91 LEU CA C 90 57.484 58.071 -0.587 1
1 1118 . 26 1 1 A 91 91 LEU CB C 90 42.556 41.779 0.777 1
1 1122 . 26 1 1 A 91 91 LEU N N 90 120.698 120.811 -0.113 1
1 1123 . 26 1 1 A 92 92 SER H H 91 8.694 8.358 0.336 1
1 1124 . 26 1 1 A 92 92 SER HA H 91 4.180 4.252 -0.072 1
1 1128 . 26 1 1 A 92 92 SER C C 91 175.941 176.019 -0.078 1
1 1129 . 26 1 1 A 92 92 SER CA C 91 62.816 62.058 0.758 1
1 1130 . 26 1 1 A 92 92 SER CB C 91 62.579 62.818 -0.239 1
1 1131 . 26 1 1 A 92 92 SER N N 91 118.603 114.039 4.564 1
1 1132 . 26 1 1 A 93 93 MET H H 92 7.457 7.634 -0.177 1
1 1133 . 26 1 1 A 93 93 MET HA H 92 3.912 4.174 -0.262 1
1 1141 . 26 1 1 A 93 93 MET C C 92 178.540 177.969 0.571 1
1 1142 . 26 1 1 A 93 93 MET CA C 92 58.906 57.915 0.991 1
1 1143 . 26 1 1 A 93 93 MET CB C 92 32.723 32.203 0.520 1
1 1146 . 26 1 1 A 93 93 MET N N 92 120.144 121.073 -0.929 1
1 1147 . 26 1 1 A 94 94 ASP H H 93 7.682 8.469 -0.787 1
1 1148 . 26 1 1 A 94 94 ASP HA H 93 4.430 4.305 0.125 1
1 1151 . 26 1 1 A 94 94 ASP C C 93 178.003 178.620 -0.617 1
1 1152 . 26 1 1 A 94 94 ASP CA C 93 57.939 57.256 0.683 1
1 1153 . 26 1 1 A 94 94 ASP CB C 93 42.440 41.091 1.349 1
1 1154 . 26 1 1 A 94 94 ASP N N 93 121.042 119.550 1.492 1
1 1155 . 26 1 1 A 95 95 GLU H H 94 8.728 8.277 0.451 1
1 1156 . 26 1 1 A 95 95 GLU HA H 94 3.913 4.001 -0.088 1
1 1160 . 26 1 1 A 95 95 GLU C C 94 178.818 179.233 -0.415 1
1 1161 . 26 1 1 A 95 95 GLU CA C 94 59.030 58.999 0.031 1
1 1162 . 26 1 1 A 95 95 GLU CB C 94 29.524 29.308 0.216 1
1 1164 . 26 1 1 A 95 95 GLU N N 94 118.504 118.702 -0.198 1
1 1165 . 26 1 1 A 96 96 ALA H H 95 7.689 8.219 -0.530 1
1 1166 . 26 1 1 A 96 96 ALA HA H 95 3.512 3.488 0.024 1
1 1170 . 26 1 1 A 96 96 ALA C C 95 179.178 179.610 -0.432 1
1 1171 . 26 1 1 A 96 96 ALA CA C 95 56.062 54.624 1.438 1
1 1172 . 26 1 1 A 96 96 ALA CB C 95 16.778 17.981 -1.203 1
1 1173 . 26 1 1 A 96 96 ALA N N 95 120.824 122.385 -1.561 1
1 1174 . 26 1 1 A 97 97 ARG H H 96 7.707 8.042 -0.335 1
1 1175 . 26 1 1 A 97 97 ARG HA H 96 4.009 4.190 -0.181 1
1 1183 . 26 1 1 A 97 97 ARG C C 96 181.088 178.486 2.602 1
1 1184 . 26 1 1 A 97 97 ARG CA C 96 59.467 59.912 -0.445 1
1 1185 . 26 1 1 A 97 97 ARG CB C 96 29.642 29.883 -0.241 1
1 1188 . 26 1 1 A 97 97 ARG N N 96 118.316 117.555 0.761 1
1 1190 . 26 1 1 A 98 98 LYS H H 97 8.374 7.441 0.933 1
1 1191 . 26 1 1 A 98 98 LYS HA H 97 3.938 4.098 -0.160 1
1 1198 . 26 1 1 A 98 98 LYS C C 97 178.613 178.183 0.430 1
1 1199 . 26 1 1 A 98 98 LYS CA C 97 59.565 58.327 1.238 1
1 1200 . 26 1 1 A 98 98 LYS CB C 97 32.604 32.305 0.299 1
1 1204 . 26 1 1 A 98 98 LYS N N 97 120.860 118.773 2.087 1
1 1205 . 26 1 1 A 99 99 LEU H H 98 7.453 7.311 0.142 1
1 1206 . 26 1 1 A 99 99 LEU HA H 98 4.213 4.196 0.017 1
1 1216 . 26 1 1 A 99 99 LEU C C 98 176.509 177.091 -0.582 1
1 1217 . 26 1 1 A 99 99 LEU CA C 98 54.878 55.105 -0.227 1
1 1218 . 26 1 1 A 99 99 LEU CB C 98 42.319 42.209 0.110 1
1 1222 . 26 1 1 A 99 99 LEU N N 98 117.534 117.914 -0.380 1
1 1223 . 26 1 1 A 100 100 GLY H H 99 7.773 7.703 0.070 1
1 1224 . 26 1 1 A 100 100 GLY HA2 H 99 3.735 3.931 -0.196 1
1 1225 . 26 1 1 A 100 100 GLY HA3 H 99 4.018 3.945 0.073 1
1 1226 . 26 1 1 A 100 100 GLY C C 99 174.815 175.237 -0.422 1
1 1227 . 26 1 1 A 100 100 GLY CA C 99 45.710 45.962 -0.252 1
1 1228 . 26 1 1 A 100 100 GLY N N 99 107.492 107.053 0.439 1
1 1229 . 26 1 1 A 101 101 HIS H H 100 8.258 7.580 0.678 1
1 1230 . 26 1 1 A 101 101 HIS HA H 100 4.994 4.035 0.959 1
1 1235 . 26 1 1 A 101 101 HIS C C 100 175.623 175.126 0.497 1
1 1236 . 26 1 1 A 101 101 HIS CA C 100 54.641 56.218 -1.577 1
1 1237 . 26 1 1 A 101 101 HIS CB C 100 32.960 29.828 3.132 1
1 1240 . 26 1 1 A 101 101 HIS N N 100 120.938 118.385 2.553 1
1 1241 . 26 1 1 A 102 102 SER H H 101 8.888 8.207 0.681 1
1 1242 . 26 1 1 A 102 102 SER HA H 101 4.306 2.491 1.815 1
1 1245 . 26 1 1 A 102 102 SER C C 101 172.722 172.615 0.107 1
1 1246 . 26 1 1 A 102 102 SER CA C 101 59.004 57.948 1.056 1
1 1247 . 26 1 1 A 102 102 SER CB C 101 63.706 62.742 0.964 1
1 1248 . 26 1 1 A 102 102 SER N N 101 117.679 115.918 1.761 1
1 1249 . 26 1 1 A 103 103 TYR H H 102 7.355 6.740 0.615 1
1 1250 . 26 1 1 A 103 103 TYR HA H 102 4.854 5.057 -0.203 1
1 1255 . 26 1 1 A 103 103 TYR C C 102 173.176 172.576 0.600 1
1 1256 . 26 1 1 A 103 103 TYR CA C 102 55.470 55.719 -0.249 1
1 1257 . 26 1 1 A 103 103 TYR CB C 102 41.371 40.768 0.603 1
1 1260 . 26 1 1 A 103 103 TYR N N 102 118.749 117.727 1.022 1
1 1261 . 26 1 1 A 104 104 VAL H H 103 8.324 8.973 -0.649 1
1 1262 . 26 1 1 A 104 104 VAL HA H 103 4.097 4.364 -0.267 1
1 1270 . 26 1 1 A 104 104 VAL C C 103 175.651 176.347 -0.696 1
1 1271 . 26 1 1 A 104 104 VAL CA C 103 61.986 61.366 0.620 1
1 1272 . 26 1 1 A 104 104 VAL CB C 103 32.130 31.742 0.388 1
1 1275 . 26 1 1 A 104 104 VAL N N 103 119.943 120.638 -0.695 1
1 1276 . 26 1 1 A 105 105 GLY H H 104 12.174 9.077 3.097 1
1 1277 . 26 1 1 A 105 105 GLY HA2 H 104 5.308 4.253 1.055 1
1 1278 . 26 1 1 A 105 105 GLY HA3 H 104 4.077 4.335 -0.258 1
1 1279 . 26 1 1 A 105 105 GLY C C 104 176.833 175.083 1.750 1
1 1280 . 26 1 1 A 105 105 GLY CA C 104 43.741 44.735 -0.994 1
1 1281 . 26 1 1 A 105 105 GLY N N 104 119.940 114.843 5.097 1
1 1282 . 26 1 1 A 106 106 THR H H 105 8.379 8.867 -0.488 1
1 1283 . 26 1 1 A 106 106 THR HA H 105 3.733 4.088 -0.355 1
1 1289 . 26 1 1 A 106 106 THR C C 105 176.920 176.199 0.721 1
1 1290 . 26 1 1 A 106 106 THR CA C 105 66.857 65.853 1.004 1
1 1291 . 26 1 1 A 106 106 THR CB C 105 67.211 68.528 -1.317 1
1 1293 . 26 1 1 A 106 106 THR N N 105 110.684 113.689 -3.005 1
1 1294 . 26 1 1 A 107 107 GLU H H 106 11.835 8.354 3.481 1
1 1295 . 26 1 1 A 107 107 GLU HA H 106 3.744 4.022 -0.278 1
1 1300 . 26 1 1 A 107 107 GLU C C 106 176.169 178.690 -2.521 1
1 1301 . 26 1 1 A 107 107 GLU CA C 106 58.551 59.090 -0.539 1
1 1302 . 26 1 1 A 107 107 GLU CB C 106 27.658 29.081 -1.423 1
1 1304 . 26 1 1 A 107 107 GLU N N 106 123.810 120.795 3.015 1
1 1305 . 26 1 1 A 108 108 HIS H H 107 6.963 7.391 -0.428 1
1 1306 . 26 1 1 A 108 108 HIS HA H 107 4.233 4.390 -0.157 1
1 1311 . 26 1 1 A 108 108 HIS C C 107 177.663 177.845 -0.182 1
1 1312 . 26 1 1 A 108 108 HIS CA C 107 60.564 60.145 0.419 1
1 1313 . 26 1 1 A 108 108 HIS CB C 107 30.946 30.294 0.652 1
1 1316 . 26 1 1 A 108 108 HIS N N 107 120.900 117.757 3.143 1
1 1317 . 26 1 1 A 109 109 ILE H H 108 7.476 8.145 -0.669 1
1 1318 . 26 1 1 A 109 109 ILE HA H 108 4.399 3.803 0.596 1
1 1328 . 26 1 1 A 109 109 ILE C C 108 177.798 178.443 -0.645 1
1 1329 . 26 1 1 A 109 109 ILE CA C 108 63.948 65.346 -1.398 1
1 1330 . 26 1 1 A 109 109 ILE CB C 108 37.191 37.851 -0.660 1
1 1334 . 26 1 1 A 109 109 ILE N N 108 119.656 120.684 -1.028 1
1 1335 . 26 1 1 A 110 110 LEU H H 109 7.774 8.360 -0.586 1
1 1336 . 26 1 1 A 110 110 LEU HA H 109 3.940 4.010 -0.070 1
1 1346 . 26 1 1 A 110 110 LEU C C 109 177.019 178.517 -1.498 1
1 1347 . 26 1 1 A 110 110 LEU CA C 109 58.432 58.211 0.221 1
1 1348 . 26 1 1 A 110 110 LEU CB C 109 41.016 41.414 -0.398 1
1 1352 . 26 1 1 A 110 110 LEU N N 109 118.821 121.740 -2.919 1
1 1353 . 26 1 1 A 111 111 LEU H H 110 7.462 8.479 -1.017 1
1 1354 . 26 1 1 A 111 111 LEU HA H 110 3.939 3.993 -0.054 1
1 1364 . 26 1 1 A 111 111 LEU C C 110 179.234 179.610 -0.376 1
1 1365 . 26 1 1 A 111 111 LEU CA C 110 58.195 58.334 -0.139 1
1 1366 . 26 1 1 A 111 111 LEU CB C 110 40.661 41.227 -0.566 1
1 1370 . 26 1 1 A 111 111 LEU N N 110 115.197 119.180 -3.983 1
1 1371 . 26 1 1 A 112 112 GLY H H 111 8.923 8.431 0.492 1
1 1372 . 26 1 1 A 112 112 GLY HA2 H 111 3.563 3.780 -0.217 1
1 1373 . 26 1 1 A 112 112 GLY HA3 H 111 3.813 3.799 0.014 1
1 1374 . 26 1 1 A 112 112 GLY C C 111 174.877 175.865 -0.988 1
1 1375 . 26 1 1 A 112 112 GLY CA C 111 47.528 47.439 0.089 1
1 1376 . 26 1 1 A 112 112 GLY N N 111 108.974 106.587 2.387 1
1 1377 . 26 1 1 A 113 113 LEU H H 112 8.534 8.086 0.448 1
1 1378 . 26 1 1 A 113 113 LEU HA H 112 4.057 4.070 -0.013 1
1 1388 . 26 1 1 A 113 113 LEU C C 112 179.046 179.485 -0.439 1
1 1389 . 26 1 1 A 113 113 LEU CA C 112 57.958 57.749 0.209 1
1 1390 . 26 1 1 A 113 113 LEU CB C 112 42.912 41.704 1.208 1
1 1394 . 26 1 1 A 113 113 LEU N N 112 121.269 122.532 -1.263 1
1 1395 . 26 1 1 A 114 114 ILE H H 113 7.433 7.863 -0.430 1
1 1396 . 26 1 1 A 114 114 ILE HA H 113 3.606 3.823 -0.217 1
1 1406 . 26 1 1 A 114 114 ILE C C 113 178.604 178.235 0.369 1
1 1407 . 26 1 1 A 114 114 ILE CA C 113 64.891 64.044 0.847 1
1 1408 . 26 1 1 A 114 114 ILE CB C 113 38.847 37.497 1.350 1
1 1412 . 26 1 1 A 114 114 ILE N N 113 117.348 115.415 1.933 1
1 1413 . 26 1 1 A 115 115 ARG H H 114 8.602 7.980 0.622 1
1 1414 . 26 1 1 A 115 115 ARG HA H 114 3.958 4.215 -0.257 1
1 1422 . 26 1 1 A 115 115 ARG C C 114 177.639 178.760 -1.121 1
1 1423 . 26 1 1 A 115 115 ARG CA C 114 58.314 58.777 -0.463 1
1 1424 . 26 1 1 A 115 115 ARG CB C 114 30.827 30.029 0.798 1
1 1427 . 26 1 1 A 115 115 ARG N N 114 120.188 121.801 -1.613 1
1 1429 . 26 1 1 A 116 116 GLU H H 115 8.074 7.437 0.637 1
1 1430 . 26 1 1 A 116 116 GLU HA H 115 3.733 4.350 -0.617 1
1 1435 . 26 1 1 A 116 116 GLU C C 115 179.945 176.897 3.048 1
1 1436 . 26 1 1 A 116 116 GLU CA C 115 60.683 58.104 2.579 1
1 1437 . 26 1 1 A 116 116 GLU CB C 115 29.050 30.394 -1.344 1
1 1439 . 26 1 1 A 116 116 GLU N N 115 121.088 119.324 1.764 1
1 1440 . 26 1 1 A 117 117 GLY H H 116 6.764 7.521 -0.757 1
1 1441 . 26 1 1 A 117 117 GLY HA2 H 116 3.621 3.948 -0.327 1
1 1442 . 26 1 1 A 117 117 GLY HA3 H 116 4.063 3.949 0.114 1
1 1443 . 26 1 1 A 117 117 GLY C C 116 174.321 175.072 -0.751 1
1 1444 . 26 1 1 A 117 117 GLY CA C 116 48.361 45.883 2.478 1
1 1445 . 26 1 1 A 117 117 GLY N N 116 101.422 107.949 -6.527 1
1 1446 . 26 1 1 A 118 118 GLU H H 117 8.067 8.440 -0.373 1
1 1447 . 26 1 1 A 118 118 GLU HA H 117 4.554 4.434 0.120 1
1 1451 . 26 1 1 A 118 118 GLU C C 117 177.473 176.717 0.756 1
1 1452 . 26 1 1 A 118 118 GLU CA C 117 57.010 56.782 0.228 1
1 1453 . 26 1 1 A 118 118 GLU CB C 117 32.809 30.865 1.944 1
1 1455 . 26 1 1 A 118 118 GLU N N 117 121.941 117.789 4.152 1
1 1456 . 26 1 1 A 119 119 GLY H H 118 10.769 8.074 2.695 1
1 1457 . 26 1 1 A 119 119 GLY HA2 H 118 4.182 4.077 0.105 1
1 1458 . 26 1 1 A 119 119 GLY HA3 H 118 3.828 4.079 -0.251 1
1 1459 . 26 1 1 A 119 119 GLY C C 118 172.582 174.765 -2.183 1
1 1460 . 26 1 1 A 119 119 GLY CA C 118 44.436 45.384 -0.948 1
1 1461 . 26 1 1 A 119 119 GLY N N 118 112.717 108.291 4.426 1
1 1462 . 26 1 1 A 120 120 VAL H H 119 8.244 8.659 -0.415 1
1 1463 . 26 1 1 A 120 120 VAL HA H 119 3.423 3.621 -0.198 1
1 1471 . 26 1 1 A 120 120 VAL C C 119 177.341 177.526 -0.185 1
1 1472 . 26 1 1 A 120 120 VAL CA C 119 66.488 65.859 0.629 1
1 1473 . 26 1 1 A 120 120 VAL CB C 119 32.130 31.479 0.651 1
1 1476 . 26 1 1 A 120 120 VAL N N 119 118.245 120.587 -2.342 1
1 1477 . 26 1 1 A 121 121 ALA H H 120 7.974 8.374 -0.400 1
1 1478 . 26 1 1 A 121 121 ALA HA H 120 3.688 3.917 -0.229 1
1 1482 . 26 1 1 A 121 121 ALA C C 120 177.897 179.401 -1.504 1
1 1483 . 26 1 1 A 121 121 ALA CA C 120 55.352 55.375 -0.023 1
1 1484 . 26 1 1 A 121 121 ALA CB C 120 20.697 18.029 2.668 1
1 1485 . 26 1 1 A 121 121 ALA N N 120 117.732 122.158 -4.426 1
1 1486 . 26 1 1 A 122 122 ALA H H 121 7.555 8.173 -0.618 1
1 1487 . 26 1 1 A 122 122 ALA HA H 121 3.784 4.033 -0.249 1
1 1491 . 26 1 1 A 122 122 ALA C C 121 179.778 179.601 0.177 1
1 1492 . 26 1 1 A 122 122 ALA CA C 121 55.470 55.219 0.251 1
1 1493 . 26 1 1 A 122 122 ALA CB C 121 18.036 18.000 0.036 1
1 1494 . 26 1 1 A 122 122 ALA N N 121 119.145 119.233 -0.088 1
1 1495 . 26 1 1 A 123 123 ARG H H 122 7.902 7.806 0.096 1
1 1496 . 26 1 1 A 123 123 ARG HA H 122 3.992 4.098 -0.106 1
1 1502 . 26 1 1 A 123 123 ARG C C 122 178.896 178.676 0.220 1
1 1503 . 26 1 1 A 123 123 ARG CA C 122 59.380 58.969 0.411 1
1 1504 . 26 1 1 A 123 123 ARG CB C 122 29.998 29.930 0.068 1
1 1507 . 26 1 1 A 123 123 ARG N N 122 117.987 119.175 -1.188 1
1 1509 . 26 1 1 A 124 124 VAL H H 123 8.595 8.333 0.262 1
1 1510 . 26 1 1 A 124 124 VAL HA H 123 3.554 3.641 -0.087 1
1 1518 . 26 1 1 A 124 124 VAL C C 123 176.460 178.531 -2.071 1
1 1519 . 26 1 1 A 124 124 VAL CA C 123 66.607 66.447 0.160 1
1 1520 . 26 1 1 A 124 124 VAL CB C 123 31.419 31.604 -0.185 1
1 1523 . 26 1 1 A 124 124 VAL N N 123 120.102 119.741 0.361 1
1 1524 . 26 1 1 A 125 125 LEU H H 124 8.076 7.989 0.087 1
1 1525 . 26 1 1 A 125 125 LEU HA H 124 3.810 3.850 -0.040 1
1 1535 . 26 1 1 A 125 125 LEU C C 124 178.632 179.476 -0.844 1
1 1536 . 26 1 1 A 125 125 LEU CA C 124 58.659 57.813 0.846 1
1 1537 . 26 1 1 A 125 125 LEU CB C 124 40.068 41.065 -0.997 1
1 1541 . 26 1 1 A 125 125 LEU N N 124 117.298 118.553 -1.255 1
1 1542 . 26 1 1 A 126 126 ASN H H 125 8.475 8.136 0.339 1
1 1543 . 26 1 1 A 126 126 ASN HA H 125 4.341 4.514 -0.173 1
1 1548 . 26 1 1 A 126 126 ASN C C 125 179.606 178.446 1.160 1
1 1549 . 26 1 1 A 126 126 ASN CA C 125 57.037 56.249 0.788 1
1 1550 . 26 1 1 A 126 126 ASN CB C 125 39.119 37.802 1.317 1
1 1551 . 26 1 1 A 126 126 ASN N N 125 117.715 118.290 -0.575 1
1 1553 . 26 1 1 A 127 127 ASN H H 126 8.708 8.277 0.431 1
1 1554 . 26 1 1 A 127 127 ASN HA H 126 4.446 4.589 -0.143 1
1 1559 . 26 1 1 A 127 127 ASN C C 126 177.385 178.014 -0.629 1
1 1560 . 26 1 1 A 127 127 ASN CA C 126 55.611 56.553 -0.942 1
1 1561 . 26 1 1 A 127 127 ASN CB C 126 37.580 38.018 -0.438 1
1 1562 . 26 1 1 A 127 127 ASN N N 126 121.571 118.897 2.674 1
1 1564 . 26 1 1 A 128 128 LEU H H 127 7.676 7.586 0.090 1
1 1565 . 26 1 1 A 128 128 LEU HA H 127 4.421 4.128 0.293 1
1 1575 . 26 1 1 A 128 128 LEU C C 127 176.551 176.837 -0.286 1
1 1576 . 26 1 1 A 128 128 LEU CA C 127 54.404 55.993 -1.589 1
1 1577 . 26 1 1 A 128 128 LEU CB C 127 41.608 43.222 -1.614 1
1 1581 . 26 1 1 A 128 128 LEU N N 127 118.004 117.038 0.966 1
1 1582 . 26 1 1 A 129 129 GLY H H 128 7.839 7.917 -0.078 1
1 1583 . 26 1 1 A 129 129 GLY HA2 H 128 3.833 4.076 -0.243 1
1 1584 . 26 1 1 A 129 129 GLY HA3 H 128 4.238 4.076 0.162 1
1 1585 . 26 1 1 A 129 129 GLY C C 128 174.566 174.333 0.233 1
1 1586 . 26 1 1 A 129 129 GLY CA C 128 45.753 44.858 0.895 1
1 1587 . 26 1 1 A 129 129 GLY N N 128 106.887 105.377 1.510 1
1 1588 . 26 1 1 A 130 130 VAL H H 129 8.493 7.718 0.775 1
1 1589 . 26 1 1 A 130 130 VAL HA H 129 3.936 4.070 -0.134 1
1 1597 . 26 1 1 A 130 130 VAL C C 129 173.311 175.739 -2.428 1
1 1598 . 26 1 1 A 130 130 VAL CA C 129 62.455 62.260 0.195 1
1 1599 . 26 1 1 A 130 130 VAL CB C 129 31.183 32.313 -1.130 1
1 1602 . 26 1 1 A 130 130 VAL N N 129 122.959 122.449 0.510 1
1 1603 . 26 1 1 A 131 131 SER H H 130 7.114 8.475 -1.361 1
1 1604 . 26 1 1 A 131 131 SER HA H 130 4.643 5.062 -0.419 1
1 1607 . 26 1 1 A 131 131 SER C C 130 174.980 175.287 -0.307 1
1 1608 . 26 1 1 A 131 131 SER CA C 130 55.825 55.541 0.284 1
1 1609 . 26 1 1 A 131 131 SER CB C 130 65.636 66.551 -0.915 1
1 1610 . 26 1 1 A 131 131 SER N N 130 118.817 117.981 0.836 1
1 1611 . 26 1 1 A 132 132 LEU H H 131 8.998 8.764 0.234 1
1 1612 . 26 1 1 A 132 132 LEU HA H 131 3.984 4.007 -0.023 1
1 1622 . 26 1 1 A 132 132 LEU C C 131 178.357 178.617 -0.260 1
1 1623 . 26 1 1 A 132 132 LEU CA C 131 58.788 58.686 0.102 1
1 1624 . 26 1 1 A 132 132 LEU CB C 131 41.016 41.630 -0.614 1
1 1628 . 26 1 1 A 132 132 LEU N N 131 122.809 122.667 0.142 1
1 1629 . 26 1 1 A 133 133 ASN H H 132 8.648 7.980 0.668 1
1 1630 . 26 1 1 A 133 133 ASN HA H 132 4.415 4.457 -0.042 1
1 1634 . 26 1 1 A 133 133 ASN C C 132 177.942 178.022 -0.080 1
1 1635 . 26 1 1 A 133 133 ASN CA C 132 56.418 55.955 0.463 1
1 1636 . 26 1 1 A 133 133 ASN CB C 132 38.041 38.299 -0.258 1
1 1637 . 26 1 1 A 133 133 ASN N N 132 115.084 117.244 -2.160 1
1 1639 . 26 1 1 A 134 134 LYS H H 133 7.719 7.783 -0.064 1
1 1640 . 26 1 1 A 134 134 LYS HA H 133 4.107 3.978 0.129 1
1 1645 . 26 1 1 A 134 134 LYS C C 133 179.180 179.270 -0.090 1
1 1646 . 26 1 1 A 134 134 LYS CA C 133 59.261 59.328 -0.067 1
1 1647 . 26 1 1 A 134 134 LYS CB C 133 32.967 32.101 0.866 1
1 1651 . 26 1 1 A 134 134 LYS N N 133 120.451 119.222 1.229 1
1 1652 . 26 1 1 A 135 135 ALA H H 134 8.414 8.224 0.190 1
1 1653 . 26 1 1 A 135 135 ALA HA H 134 3.886 4.016 -0.130 1
1 1657 . 26 1 1 A 135 135 ALA C C 134 178.555 179.555 -1.000 1
1 1658 . 26 1 1 A 135 135 ALA CA C 134 55.589 55.324 0.265 1
1 1659 . 26 1 1 A 135 135 ALA CB C 134 18.048 18.220 -0.172 1
1 1660 . 26 1 1 A 135 135 ALA N N 134 120.943 121.786 -0.843 1
1 1661 . 26 1 1 A 136 136 ARG H H 135 8.715 8.122 0.593 1
1 1662 . 26 1 1 A 136 136 ARG HA H 135 3.704 4.008 -0.304 1
1 1668 . 26 1 1 A 136 136 ARG C C 135 177.723 179.310 -1.587 1
1 1669 . 26 1 1 A 136 136 ARG CA C 135 60.683 59.954 0.729 1
1 1670 . 26 1 1 A 136 136 ARG CB C 135 30.235 30.117 0.118 1
1 1673 . 26 1 1 A 136 136 ARG N N 135 117.727 117.694 0.033 1
1 1675 . 26 1 1 A 137 137 GLN H H 136 7.980 8.387 -0.407 1
1 1676 . 26 1 1 A 137 137 GLN HA H 136 4.000 4.103 -0.103 1
1 1683 . 26 1 1 A 137 137 GLN C C 136 178.623 178.637 -0.014 1
1 1684 . 26 1 1 A 137 137 GLN CA C 136 59.008 58.865 0.143 1
1 1685 . 26 1 1 A 137 137 GLN CB C 136 28.321 28.418 -0.097 1
1 1687 . 26 1 1 A 137 137 GLN N N 136 116.433 118.762 -2.329 1
1 1689 . 26 1 1 A 138 138 GLN H H 137 7.980 7.665 0.315 1
1 1690 . 26 1 1 A 138 138 GLN HA H 137 4.081 4.113 -0.032 1
1 1697 . 26 1 1 A 138 138 GLN C C 137 178.658 178.986 -0.328 1
1 1698 . 26 1 1 A 138 138 GLN CA C 137 58.105 58.417 -0.312 1
1 1699 . 26 1 1 A 138 138 GLN CB C 137 29.002 28.589 0.413 1
1 1701 . 26 1 1 A 138 138 GLN N N 137 118.180 119.112 -0.932 1
1 1703 . 26 1 1 A 139 139 VAL H H 138 8.320 7.934 0.386 1
1 1704 . 26 1 1 A 139 139 VAL HA H 138 3.432 3.531 -0.099 1
1 1712 . 26 1 1 A 139 139 VAL C C 138 177.197 178.034 -0.837 1
1 1713 . 26 1 1 A 139 139 VAL CA C 138 67.336 66.197 1.139 1
1 1714 . 26 1 1 A 139 139 VAL CB C 138 31.530 31.544 -0.014 1
1 1717 . 26 1 1 A 139 139 VAL N N 138 118.746 120.746 -2.000 1
1 1718 . 26 1 1 A 140 140 LEU H H 139 8.308 8.572 -0.264 1
1 1719 . 26 1 1 A 140 140 LEU HA H 139 4.057 3.994 0.063 1
1 1729 . 26 1 1 A 140 140 LEU C C 139 180.372 179.442 0.930 1
1 1730 . 26 1 1 A 140 140 LEU CA C 139 58.314 57.333 0.981 1
1 1731 . 26 1 1 A 140 140 LEU CB C 139 40.898 41.165 -0.267 1
1 1735 . 26 1 1 A 140 140 LEU N N 139 118.027 119.406 -1.379 1
1 1736 . 26 1 1 A 141 141 GLN H H 140 8.068 7.947 0.121 1
1 1737 . 26 1 1 A 141 141 GLN HA H 140 4.146 3.991 0.155 1
1 1743 . 26 1 1 A 141 141 GLN C C 140 179.197 178.212 0.985 1
1 1744 . 26 1 1 A 141 141 GLN CA C 140 58.919 58.947 -0.028 1
1 1745 . 26 1 1 A 141 141 GLN CB C 140 28.357 28.406 -0.049 1
1 1747 . 26 1 1 A 141 141 GLN N N 140 119.065 119.498 -0.433 1
1 1749 . 26 1 1 A 142 142 LEU H H 141 7.785 8.037 -0.252 1
1 1750 . 26 1 1 A 142 142 LEU HA H 141 4.234 4.112 0.122 1
1 1760 . 26 1 1 A 142 142 LEU C C 141 178.999 178.538 0.461 1
1 1761 . 26 1 1 A 142 142 LEU CA C 141 57.010 56.986 0.024 1
1 1762 . 26 1 1 A 142 142 LEU CB C 141 42.438 41.557 0.881 1
1 1766 . 26 1 1 A 142 142 LEU N N 141 119.772 120.757 -0.985 1
1 1767 . 26 1 1 A 143 143 LEU H H 142 7.977 7.619 0.358 1
1 1768 . 26 1 1 A 143 143 LEU HA H 142 4.277 4.236 0.041 1
1 1778 . 26 1 1 A 143 143 LEU C C 142 178.323 177.339 0.984 1
1 1779 . 26 1 1 A 143 143 LEU CA C 142 56.181 54.764 1.417 1
1 1780 . 26 1 1 A 143 143 LEU CB C 142 42.556 41.441 1.115 1
1 1784 . 26 1 1 A 143 143 LEU N N 142 119.136 115.134 4.002 1
1 1785 . 26 1 1 A 144 144 GLY H H 143 7.818 7.713 0.105 1
1 1786 . 26 1 1 A 144 144 GLY HA2 H 143 4.080 4.012 0.068 1
1 1787 . 26 1 1 A 144 144 GLY C C 143 174.296 175.959 -1.663 1
1 1788 . 26 1 1 A 144 144 GLY CA C 143 45.755 45.431 0.324 1
1 1789 . 26 1 1 A 144 144 GLY N N 143 106.774 108.774 -2.000 1
1 1790 . 26 1 1 A 145 145 SER H H 144 8.025 8.258 -0.233 1
1 1791 . 26 1 1 A 145 145 SER HA H 144 4.605 4.427 0.178 1
1 1794 . 26 1 1 A 145 145 SER C C 144 173.443 174.393 -0.950 1
1 1795 . 26 1 1 A 145 145 SER CA C 144 58.181 60.663 -2.482 1
1 1796 . 26 1 1 A 145 145 SER CB C 144 64.237 63.594 0.643 1
1 1797 . 26 1 1 A 145 145 SER N N 144 115.479 116.121 -0.642 1
1 8 . 27 1 1 A 3 3 MET H H 2 8.604 8.950 -0.346 1
1 9 . 27 1 1 A 3 3 MET HA H 2 4.429 4.965 -0.536 1
1 16 . 27 1 1 A 3 3 MET C C 2 175.745 174.629 1.116 1
1 17 . 27 1 1 A 3 3 MET CA C 2 55.671 53.037 2.634 1
1 18 . 27 1 1 A 3 3 MET CB C 2 33.009 36.308 -3.299 1
1 21 . 27 1 1 A 3 3 MET N N 2 122.365 122.087 0.278 1
1 22 . 27 1 1 A 4 4 PHE H H 3 8.192 8.307 -0.115 1
1 23 . 27 1 1 A 4 4 PHE HA H 3 4.592 5.605 -1.013 1
1 28 . 27 1 1 A 4 4 PHE C C 3 176.236 175.958 0.278 1
1 29 . 27 1 1 A 4 4 PHE CA C 3 57.799 55.084 2.715 1
1 30 . 27 1 1 A 4 4 PHE CB C 3 39.310 42.583 -3.273 1
1 31 . 27 1 1 A 4 4 PHE N N 3 120.735 116.133 4.602 1
1 32 . 27 1 1 A 5 5 GLY H H 4 8.129 8.835 -0.706 1
1 33 . 27 1 1 A 5 5 GLY HA2 H 4 3.875 4.050 -0.175 1
1 34 . 27 1 1 A 5 5 GLY C C 4 173.773 173.825 -0.052 1
1 35 . 27 1 1 A 5 5 GLY CA C 4 45.860 45.488 0.372 1
1 36 . 27 1 1 A 5 5 GLY N N 4 109.261 108.787 0.474 1
1 37 . 27 1 1 A 6 6 ARG H H 5 8.052 7.814 0.238 1
1 38 . 27 1 1 A 6 6 ARG HA H 5 4.484 4.732 -0.248 1
1 45 . 27 1 1 A 6 6 ARG C C 5 175.601 175.592 0.009 1
1 46 . 27 1 1 A 6 6 ARG CA C 5 55.551 56.091 -0.540 1
1 47 . 27 1 1 A 6 6 ARG CB C 5 30.218 31.438 -1.220 1
1 50 . 27 1 1 A 6 6 ARG N N 5 118.800 121.337 -2.537 1
1 52 . 27 1 1 A 7 7 PHE H H 6 8.432 9.186 -0.754 1
1 53 . 27 1 1 A 7 7 PHE HA H 6 5.473 5.207 0.266 1
1 58 . 27 1 1 A 7 7 PHE C C 6 177.738 175.818 1.920 1
1 59 . 27 1 1 A 7 7 PHE CA C 6 57.031 56.622 0.409 1
1 60 . 27 1 1 A 7 7 PHE CB C 6 40.437 41.847 -1.410 1
1 61 . 27 1 1 A 7 7 PHE N N 6 122.625 124.828 -2.203 1
1 62 . 27 1 1 A 8 8 THR H H 7 9.115 8.901 0.214 1
1 63 . 27 1 1 A 8 8 THR HA H 7 4.457 4.428 0.029 1
1 69 . 27 1 1 A 8 8 THR C C 7 175.139 176.247 -1.108 1
1 70 . 27 1 1 A 8 8 THR CA C 7 61.268 60.968 0.300 1
1 71 . 27 1 1 A 8 8 THR CB C 7 71.196 71.068 0.128 1
1 73 . 27 1 1 A 8 8 THR N N 7 114.062 114.331 -0.269 1
1 74 . 27 1 1 A 9 9 GLU H H 8 9.221 9.024 0.197 1
1 75 . 27 1 1 A 9 9 GLU HA H 8 4.078 4.027 0.051 1
1 80 . 27 1 1 A 9 9 GLU C C 8 179.959 178.669 1.290 1
1 81 . 27 1 1 A 9 9 GLU CA C 8 60.423 59.949 0.474 1
1 82 . 27 1 1 A 9 9 GLU CB C 8 29.268 29.153 0.115 1
1 84 . 27 1 1 A 9 9 GLU N N 8 121.730 121.463 0.267 1
1 85 . 27 1 1 A 10 10 ARG H H 9 8.545 8.194 0.351 1
1 86 . 27 1 1 A 10 10 ARG HA H 9 4.166 4.044 0.122 1
1 94 . 27 1 1 A 10 10 ARG C C 9 178.306 178.961 -0.655 1
1 95 . 27 1 1 A 10 10 ARG CA C 9 59.309 58.894 0.415 1
1 96 . 27 1 1 A 10 10 ARG CB C 9 29.642 30.186 -0.544 1
1 99 . 27 1 1 A 10 10 ARG N N 9 118.166 120.438 -2.272 1
1 101 . 27 1 1 A 11 11 ALA H H 10 8.023 8.027 -0.004 1
1 102 . 27 1 1 A 11 11 ALA HA H 10 3.900 4.172 -0.272 1
1 106 . 27 1 1 A 11 11 ALA C C 10 179.238 179.847 -0.609 1
1 107 . 27 1 1 A 11 11 ALA CA C 10 55.825 55.154 0.671 1
1 108 . 27 1 1 A 11 11 ALA CB C 10 19.187 18.621 0.566 1
1 109 . 27 1 1 A 11 11 ALA N N 10 122.406 121.662 0.744 1
1 110 . 27 1 1 A 12 12 GLN H H 11 8.601 8.293 0.308 1
1 111 . 27 1 1 A 12 12 GLN HA H 11 3.910 4.056 -0.146 1
1 118 . 27 1 1 A 12 12 GLN C C 11 179.511 178.395 1.116 1
1 119 . 27 1 1 A 12 12 GLN CA C 11 59.629 58.759 0.870 1
1 120 . 27 1 1 A 12 12 GLN CB C 11 28.300 28.554 -0.254 1
1 122 . 27 1 1 A 12 12 GLN N N 11 116.426 118.144 -1.718 1
1 124 . 27 1 1 A 13 13 LYS H H 12 8.062 7.587 0.475 1
1 125 . 27 1 1 A 13 13 LYS HA H 12 4.236 4.190 0.046 1
1 131 . 27 1 1 A 13 13 LYS C C 12 178.434 178.934 -0.500 1
1 132 . 27 1 1 A 13 13 LYS CA C 12 58.906 58.810 0.096 1
1 133 . 27 1 1 A 13 13 LYS CB C 12 31.538 32.568 -1.030 1
1 137 . 27 1 1 A 13 13 LYS N N 12 122.168 121.337 0.831 1
1 138 . 27 1 1 A 14 14 VAL H H 13 7.976 7.730 0.246 1
1 139 . 27 1 1 A 14 14 VAL HA H 13 3.418 3.840 -0.422 1
1 147 . 27 1 1 A 14 14 VAL C C 13 177.472 178.549 -1.077 1
1 148 . 27 1 1 A 14 14 VAL CA C 13 67.388 65.486 1.902 1
1 149 . 27 1 1 A 14 14 VAL CB C 13 30.674 31.433 -0.759 1
1 152 . 27 1 1 A 14 14 VAL N N 13 119.521 118.188 1.333 1
1 153 . 27 1 1 A 15 15 LEU H H 14 7.504 7.989 -0.485 1
1 154 . 27 1 1 A 15 15 LEU HA H 14 4.123 4.169 -0.046 1
1 164 . 27 1 1 A 15 15 LEU C C 14 179.854 179.743 0.111 1
1 165 . 27 1 1 A 15 15 LEU CA C 14 57.720 57.516 0.204 1
1 166 . 27 1 1 A 15 15 LEU CB C 14 39.713 40.873 -1.160 1
1 170 . 27 1 1 A 15 15 LEU N N 14 117.908 122.119 -4.211 1
1 171 . 27 1 1 A 16 16 ALA H H 15 8.128 8.143 -0.015 1
1 172 . 27 1 1 A 16 16 ALA HA H 15 4.262 4.011 0.251 1
1 176 . 27 1 1 A 16 16 ALA C C 15 181.657 180.160 1.497 1
1 177 . 27 1 1 A 16 16 ALA CA C 15 55.428 55.271 0.157 1
1 178 . 27 1 1 A 16 16 ALA CB C 15 17.989 18.354 -0.365 1
1 179 . 27 1 1 A 16 16 ALA N N 15 125.312 122.760 2.552 1
1 180 . 27 1 1 A 17 17 LEU H H 16 9.049 8.323 0.726 1
1 181 . 27 1 1 A 17 17 LEU HA H 16 4.127 3.986 0.141 1
1 191 . 27 1 1 A 17 17 LEU C C 16 179.195 179.244 -0.049 1
1 192 . 27 1 1 A 17 17 LEU CA C 16 57.552 57.883 -0.331 1
1 193 . 27 1 1 A 17 17 LEU CB C 16 42.319 40.832 1.487 1
1 197 . 27 1 1 A 17 17 LEU N N 16 121.282 119.090 2.192 1
1 198 . 27 1 1 A 18 18 ALA H H 17 8.709 8.541 0.168 1
1 199 . 27 1 1 A 18 18 ALA HA H 17 4.087 4.097 -0.010 1
1 203 . 27 1 1 A 18 18 ALA C C 17 179.175 178.924 0.251 1
1 204 . 27 1 1 A 18 18 ALA CA C 17 55.032 54.803 0.229 1
1 205 . 27 1 1 A 18 18 ALA CB C 17 18.409 18.151 0.258 1
1 206 . 27 1 1 A 18 18 ALA N N 17 122.850 122.619 0.231 1
1 207 . 27 1 1 A 19 19 GLN H H 18 7.361 7.755 -0.394 1
1 208 . 27 1 1 A 19 19 GLN HA H 18 3.788 3.854 -0.066 1
1 214 . 27 1 1 A 19 19 GLN C C 18 177.305 177.992 -0.687 1
1 215 . 27 1 1 A 19 19 GLN CA C 18 59.352 59.163 0.189 1
1 216 . 27 1 1 A 19 19 GLN CB C 18 28.102 28.503 -0.401 1
1 218 . 27 1 1 A 19 19 GLN N N 18 116.354 117.874 -1.520 1
1 220 . 27 1 1 A 20 20 GLU H H 19 7.721 8.071 -0.350 1
1 221 . 27 1 1 A 20 20 GLU HA H 19 3.998 4.084 -0.086 1
1 225 . 27 1 1 A 20 20 GLU C C 19 179.800 179.241 0.559 1
1 226 . 27 1 1 A 20 20 GLU CA C 19 59.616 59.048 0.568 1
1 227 . 27 1 1 A 20 20 GLU CB C 19 29.558 29.313 0.245 1
1 229 . 27 1 1 A 20 20 GLU N N 19 118.891 119.324 -0.433 1
1 230 . 27 1 1 A 21 21 GLU H H 20 8.767 8.450 0.317 1
1 231 . 27 1 1 A 21 21 GLU HA H 20 4.217 4.018 0.199 1
1 236 . 27 1 1 A 21 21 GLU C C 20 177.909 179.274 -1.365 1
1 237 . 27 1 1 A 21 21 GLU CA C 20 58.550 59.107 -0.557 1
1 238 . 27 1 1 A 21 21 GLU CB C 20 29.879 29.287 0.592 1
1 240 . 27 1 1 A 21 21 GLU N N 20 120.180 119.694 0.486 1
1 241 . 27 1 1 A 22 22 ALA H H 21 7.872 8.181 -0.309 1
1 242 . 27 1 1 A 22 22 ALA HA H 21 3.533 3.871 -0.338 1
1 246 . 27 1 1 A 22 22 ALA C C 21 179.446 180.157 -0.711 1
1 247 . 27 1 1 A 22 22 ALA CA C 21 56.062 55.009 1.053 1
1 248 . 27 1 1 A 22 22 ALA CB C 21 16.672 17.727 -1.055 1
1 249 . 27 1 1 A 22 22 ALA N N 21 122.119 122.410 -0.291 1
1 250 . 27 1 1 A 23 23 LEU H H 22 7.857 8.275 -0.418 1
1 251 . 27 1 1 A 23 23 LEU HA H 22 4.104 3.967 0.137 1
1 261 . 27 1 1 A 23 23 LEU C C 22 181.182 179.514 1.668 1
1 262 . 27 1 1 A 23 23 LEU CA C 22 57.906 57.633 0.273 1
1 263 . 27 1 1 A 23 23 LEU CB C 22 41.661 41.394 0.267 1
1 267 . 27 1 1 A 23 23 LEU N N 22 117.391 117.948 -0.557 1
1 268 . 27 1 1 A 24 24 ARG H H 23 8.354 8.278 0.076 1
1 269 . 27 1 1 A 24 24 ARG HA H 23 4.006 4.104 -0.098 1
1 277 . 27 1 1 A 24 24 ARG C C 23 178.271 178.086 0.185 1
1 278 . 27 1 1 A 24 24 ARG CA C 23 59.339 59.148 0.191 1
1 279 . 27 1 1 A 24 24 ARG CB C 23 30.353 29.714 0.639 1
1 282 . 27 1 1 A 24 24 ARG N N 23 121.980 119.252 2.728 1
1 284 . 27 1 1 A 25 25 LEU H H 24 7.625 7.794 -0.169 1
1 285 . 27 1 1 A 25 25 LEU HA H 24 4.214 4.302 -0.088 1
1 295 . 27 1 1 A 25 25 LEU C C 24 175.849 177.096 -1.247 1
1 296 . 27 1 1 A 25 25 LEU CA C 24 54.759 55.361 -0.602 1
1 297 . 27 1 1 A 25 25 LEU CB C 24 42.550 42.484 0.066 1
1 301 . 27 1 1 A 25 25 LEU N N 24 117.480 117.601 -0.121 1
1 302 . 27 1 1 A 26 26 GLY H H 25 7.757 7.692 0.065 1
1 303 . 27 1 1 A 26 26 GLY HA2 H 25 3.787 3.975 -0.188 1
1 304 . 27 1 1 A 26 26 GLY HA3 H 25 3.895 3.983 -0.088 1
1 305 . 27 1 1 A 26 26 GLY C C 25 174.324 175.113 -0.789 1
1 306 . 27 1 1 A 26 26 GLY CA C 25 46.274 46.138 0.136 1
1 307 . 27 1 1 A 26 26 GLY N N 25 107.631 107.032 0.599 1
1 308 . 27 1 1 A 27 27 HIS H H 26 8.417 8.046 0.371 1
1 309 . 27 1 1 A 27 27 HIS HA H 26 4.926 4.592 0.334 1
1 314 . 27 1 1 A 27 27 HIS C C 26 174.493 175.208 -0.715 1
1 315 . 27 1 1 A 27 27 HIS CA C 26 54.996 56.541 -1.545 1
1 316 . 27 1 1 A 27 27 HIS CB C 26 33.066 30.721 2.345 1
1 319 . 27 1 1 A 27 27 HIS N N 26 119.517 118.137 1.380 1
1 320 . 27 1 1 A 28 28 ASN H H 27 8.507 8.920 -0.413 1
1 321 . 27 1 1 A 28 28 ASN HA H 27 4.667 4.584 0.083 1
1 326 . 27 1 1 A 28 28 ASN C C 27 173.854 174.164 -0.310 1
1 327 . 27 1 1 A 28 28 ASN CA C 27 52.896 53.174 -0.278 1
1 328 . 27 1 1 A 28 28 ASN CB C 27 39.002 37.722 1.280 1
1 329 . 27 1 1 A 28 28 ASN N N 27 116.636 120.505 -3.869 1
1 331 . 27 1 1 A 29 29 ASN H H 28 7.721 7.771 -0.050 1
1 332 . 27 1 1 A 29 29 ASN HA H 28 5.042 5.443 -0.401 1
1 337 . 27 1 1 A 29 29 ASN C C 28 173.102 173.640 -0.538 1
1 338 . 27 1 1 A 29 29 ASN CA C 28 51.560 51.799 -0.239 1
1 339 . 27 1 1 A 29 29 ASN CB C 28 41.371 42.968 -1.597 1
1 340 . 27 1 1 A 29 29 ASN N N 28 115.792 117.444 -1.652 1
1 342 . 27 1 1 A 30 30 ILE H H 29 8.509 8.793 -0.284 1
1 343 . 27 1 1 A 30 30 ILE HA H 29 4.007 4.484 -0.477 1
1 353 . 27 1 1 A 30 30 ILE C C 29 175.247 175.776 -0.529 1
1 354 . 27 1 1 A 30 30 ILE CA C 29 61.329 59.560 1.769 1
1 355 . 27 1 1 A 30 30 ILE CB C 29 38.173 38.594 -0.421 1
1 359 . 27 1 1 A 30 30 ILE N N 29 121.087 122.119 -1.032 1
1 360 . 27 1 1 A 31 31 GLY H H 30 11.966 9.173 2.793 1
1 361 . 27 1 1 A 31 31 GLY HA2 H 30 5.202 4.245 0.957 1
1 362 . 27 1 1 A 31 31 GLY HA3 H 30 4.033 4.279 -0.246 1
1 363 . 27 1 1 A 31 31 GLY CA C 30 43.741 44.053 -0.312 1
1 364 . 27 1 1 A 31 31 GLY N N 30 120.116 115.613 4.503 1
1 365 . 27 1 1 A 32 32 THR H H 31 8.373 8.801 -0.428 1
1 366 . 27 1 1 A 32 32 THR HA H 31 3.702 4.004 -0.302 1
1 372 . 27 1 1 A 32 32 THR C C 31 176.998 176.181 0.817 1
1 373 . 27 1 1 A 32 32 THR CA C 31 66.835 65.707 1.128 1
1 374 . 27 1 1 A 32 32 THR CB C 31 67.220 68.413 -1.193 1
1 376 . 27 1 1 A 32 32 THR N N 31 111.281 113.929 -2.648 1
1 377 . 27 1 1 A 33 33 GLU H H 32 11.651 8.384 3.267 1
1 378 . 27 1 1 A 33 33 GLU HA H 32 3.773 4.017 -0.244 1
1 383 . 27 1 1 A 33 33 GLU C C 32 176.405 178.643 -2.238 1
1 384 . 27 1 1 A 33 33 GLU CA C 32 58.431 58.880 -0.449 1
1 385 . 27 1 1 A 33 33 GLU CB C 32 27.628 29.168 -1.540 1
1 387 . 27 1 1 A 33 33 GLU N N 32 123.205 121.068 2.137 1
1 388 . 27 1 1 A 34 34 HIS H H 33 7.033 7.513 -0.480 1
1 389 . 27 1 1 A 34 34 HIS HA H 33 4.258 4.344 -0.086 1
1 394 . 27 1 1 A 34 34 HIS C C 33 178.017 177.954 0.063 1
1 395 . 27 1 1 A 34 34 HIS CA C 33 60.800 60.133 0.667 1
1 396 . 27 1 1 A 34 34 HIS CB C 33 30.827 30.974 -0.147 1
1 399 . 27 1 1 A 34 34 HIS N N 33 121.357 117.998 3.359 1
1 400 . 27 1 1 A 35 35 ILE H H 34 7.555 7.749 -0.194 1
1 401 . 27 1 1 A 35 35 ILE HA H 34 3.651 3.633 0.018 1
1 411 . 27 1 1 A 35 35 ILE C C 34 177.004 178.354 -1.350 1
1 412 . 27 1 1 A 35 35 ILE CA C 34 65.896 64.662 1.234 1
1 413 . 27 1 1 A 35 35 ILE CB C 34 37.092 37.936 -0.844 1
1 417 . 27 1 1 A 35 35 ILE N N 34 119.144 120.412 -1.268 1
1 418 . 27 1 1 A 36 36 LEU H H 35 7.973 8.444 -0.471 1
1 419 . 27 1 1 A 36 36 LEU HA H 35 4.018 4.030 -0.012 1
1 429 . 27 1 1 A 36 36 LEU C C 35 177.302 178.165 -0.863 1
1 430 . 27 1 1 A 36 36 LEU CA C 35 58.356 58.099 0.257 1
1 431 . 27 1 1 A 36 36 LEU CB C 35 41.016 41.635 -0.619 1
1 435 . 27 1 1 A 36 36 LEU N N 35 119.301 121.763 -2.462 1
1 436 . 27 1 1 A 37 37 LEU H H 36 7.913 8.470 -0.557 1
1 437 . 27 1 1 A 37 37 LEU HA H 36 4.017 3.932 0.085 1
1 447 . 27 1 1 A 37 37 LEU C C 36 179.598 179.019 0.579 1
1 448 . 27 1 1 A 37 37 LEU CA C 36 58.081 57.739 0.342 1
1 449 . 27 1 1 A 37 37 LEU CB C 36 41.266 41.615 -0.349 1
1 453 . 27 1 1 A 37 37 LEU N N 36 116.713 119.826 -3.113 1
1 454 . 27 1 1 A 38 38 GLY H H 37 8.628 8.644 -0.016 1
1 455 . 27 1 1 A 38 38 GLY HA2 H 37 3.724 3.748 -0.024 1
1 456 . 27 1 1 A 38 38 GLY HA3 H 37 3.670 3.753 -0.083 1
1 457 . 27 1 1 A 38 38 GLY C C 37 174.409 176.187 -1.778 1
1 458 . 27 1 1 A 38 38 GLY CA C 37 47.630 47.313 0.317 1
1 459 . 27 1 1 A 38 38 GLY N N 37 107.733 107.249 0.484 1
1 460 . 27 1 1 A 39 39 LEU H H 38 8.381 8.161 0.220 1
1 461 . 27 1 1 A 39 39 LEU HA H 38 4.115 4.028 0.087 1
1 471 . 27 1 1 A 39 39 LEU C C 38 179.404 179.614 -0.210 1
1 472 . 27 1 1 A 39 39 LEU CA C 38 58.076 57.803 0.273 1
1 473 . 27 1 1 A 39 39 LEU CB C 38 43.124 42.211 0.913 1
1 477 . 27 1 1 A 39 39 LEU N N 38 121.377 123.209 -1.832 1
1 478 . 27 1 1 A 40 40 VAL H H 39 7.613 7.775 -0.162 1
1 479 . 27 1 1 A 40 40 VAL HA H 39 3.934 3.894 0.040 1
1 487 . 27 1 1 A 40 40 VAL C C 39 177.927 178.215 -0.288 1
1 488 . 27 1 1 A 40 40 VAL CA C 39 64.469 65.374 -0.905 1
1 489 . 27 1 1 A 40 40 VAL CB C 39 31.668 31.141 0.527 1
1 492 . 27 1 1 A 40 40 VAL N N 39 113.190 113.004 0.186 1
1 493 . 27 1 1 A 41 41 ARG H H 40 8.143 8.301 -0.158 1
1 494 . 27 1 1 A 41 41 ARG HA H 40 4.079 4.002 0.077 1
1 501 . 27 1 1 A 41 41 ARG C C 40 177.656 178.927 -1.271 1
1 502 . 27 1 1 A 41 41 ARG CA C 40 58.076 59.433 -1.357 1
1 503 . 27 1 1 A 41 41 ARG CB C 40 30.472 29.561 0.911 1
1 506 . 27 1 1 A 41 41 ARG N N 40 120.925 121.198 -0.273 1
1 508 . 27 1 1 A 42 42 GLU H H 41 7.923 7.721 0.202 1
1 509 . 27 1 1 A 42 42 GLU HA H 41 3.967 4.083 -0.116 1
1 514 . 27 1 1 A 42 42 GLU C C 41 179.346 176.869 2.477 1
1 515 . 27 1 1 A 42 42 GLU CA C 41 59.616 58.759 0.857 1
1 516 . 27 1 1 A 42 42 GLU CB C 41 29.050 29.016 0.034 1
1 518 . 27 1 1 A 42 42 GLU N N 41 121.833 119.561 2.272 1
1 519 . 27 1 1 A 43 43 GLY H H 42 6.968 8.061 -1.093 1
1 520 . 27 1 1 A 43 43 GLY HA2 H 42 3.687 3.932 -0.245 1
1 521 . 27 1 1 A 43 43 GLY HA3 H 42 4.015 3.932 0.083 1
1 522 . 27 1 1 A 43 43 GLY C C 42 174.139 174.033 0.106 1
1 523 . 27 1 1 A 43 43 GLY CA C 42 47.970 45.858 2.112 1
1 524 . 27 1 1 A 43 43 GLY N N 42 102.716 107.714 -4.998 1
1 525 . 27 1 1 A 44 44 GLU H H 43 8.157 8.214 -0.057 1
1 526 . 27 1 1 A 44 44 GLU HA H 43 4.541 4.597 -0.056 1
1 531 . 27 1 1 A 44 44 GLU C C 43 177.220 177.200 0.020 1
1 532 . 27 1 1 A 44 44 GLU CA C 43 56.654 57.004 -0.350 1
1 533 . 27 1 1 A 44 44 GLU CB C 43 32.367 31.545 0.822 1
1 535 . 27 1 1 A 44 44 GLU N N 43 120.657 120.858 -0.201 1
1 536 . 27 1 1 A 45 45 GLY H H 44 10.065 8.416 1.649 1
1 537 . 27 1 1 A 45 45 GLY HA2 H 44 3.869 4.050 -0.181 1
1 538 . 27 1 1 A 45 45 GLY HA3 H 44 4.138 4.052 0.086 1
1 539 . 27 1 1 A 45 45 GLY C C 44 172.703 174.859 -2.156 1
1 540 . 27 1 1 A 45 45 GLY CA C 44 44.484 45.425 -0.941 1
1 541 . 27 1 1 A 45 45 GLY N N 44 110.513 107.474 3.039 1
1 542 . 27 1 1 A 46 46 ILE H H 45 8.203 8.161 0.042 1
1 543 . 27 1 1 A 46 46 ILE HA H 45 3.618 3.666 -0.048 1
1 552 . 27 1 1 A 46 46 ILE C C 45 176.478 177.651 -1.173 1
1 553 . 27 1 1 A 46 46 ILE CA C 45 62.933 64.620 -1.687 1
1 554 . 27 1 1 A 46 46 ILE CB C 45 35.803 37.522 -1.719 1
1 558 . 27 1 1 A 46 46 ILE N N 45 117.938 120.904 -2.966 1
1 559 . 27 1 1 A 47 47 ALA H H 46 7.933 8.587 -0.654 1
1 560 . 27 1 1 A 47 47 ALA HA H 46 3.765 3.968 -0.203 1
1 564 . 27 1 1 A 47 47 ALA C C 46 178.182 179.640 -1.458 1
1 565 . 27 1 1 A 47 47 ALA CA C 46 55.470 55.071 0.399 1
1 566 . 27 1 1 A 47 47 ALA CB C 46 20.461 18.411 2.050 1
1 567 . 27 1 1 A 47 47 ALA N N 46 118.905 122.002 -3.097 1
1 568 . 27 1 1 A 48 48 ALA H H 47 7.501 7.947 -0.446 1
1 569 . 27 1 1 A 48 48 ALA HA H 47 3.898 4.098 -0.200 1
1 573 . 27 1 1 A 48 48 ALA C C 47 180.821 179.899 0.922 1
1 574 . 27 1 1 A 48 48 ALA CA C 47 55.519 55.118 0.401 1
1 575 . 27 1 1 A 48 48 ALA CB C 47 17.835 18.244 -0.409 1
1 576 . 27 1 1 A 48 48 ALA N N 47 119.394 120.511 -1.117 1
1 577 . 27 1 1 A 49 49 LYS H H 48 8.032 8.157 -0.125 1
1 578 . 27 1 1 A 49 49 LYS HA H 48 4.001 4.021 -0.020 1
1 585 . 27 1 1 A 49 49 LYS C C 48 179.577 178.470 1.107 1
1 586 . 27 1 1 A 49 49 LYS CA C 48 58.959 58.842 0.117 1
1 587 . 27 1 1 A 49 49 LYS CB C 48 32.486 32.300 0.186 1
1 591 . 27 1 1 A 49 49 LYS N N 48 117.337 118.692 -1.355 1
1 592 . 27 1 1 A 50 50 ALA H H 49 8.998 8.420 0.578 1
1 593 . 27 1 1 A 50 50 ALA HA H 49 3.912 4.061 -0.149 1
1 597 . 27 1 1 A 50 50 ALA C C 49 178.701 180.225 -1.524 1
1 598 . 27 1 1 A 50 50 ALA CA C 49 55.233 54.998 0.235 1
1 599 . 27 1 1 A 50 50 ALA CB C 49 17.499 18.025 -0.526 1
1 600 . 27 1 1 A 50 50 ALA N N 49 124.658 122.418 2.240 1
1 601 . 27 1 1 A 51 51 LEU H H 50 7.951 8.337 -0.386 1
1 602 . 27 1 1 A 51 51 LEU HA H 50 3.943 3.848 0.095 1
1 612 . 27 1 1 A 51 51 LEU C C 50 179.065 179.392 -0.327 1
1 613 . 27 1 1 A 51 51 LEU CA C 50 58.194 58.147 0.047 1
1 614 . 27 1 1 A 51 51 LEU CB C 50 40.542 41.578 -1.036 1
1 618 . 27 1 1 A 51 51 LEU N N 50 116.368 119.172 -2.804 1
1 619 . 27 1 1 A 52 52 GLN H H 51 8.071 8.126 -0.055 1
1 620 . 27 1 1 A 52 52 GLN HA H 51 4.027 4.085 -0.058 1
1 626 . 27 1 1 A 52 52 GLN C C 51 180.680 178.515 2.165 1
1 627 . 27 1 1 A 52 52 GLN CA C 51 59.143 58.917 0.226 1
1 628 . 27 1 1 A 52 52 GLN CB C 51 28.256 28.287 -0.031 1
1 630 . 27 1 1 A 52 52 GLN N N 51 118.975 118.184 0.791 1
1 632 . 27 1 1 A 53 53 ALA H H 52 8.265 8.093 0.172 1
1 633 . 27 1 1 A 53 53 ALA HA H 52 4.187 4.147 0.040 1
1 637 . 27 1 1 A 53 53 ALA C C 52 179.444 179.338 0.106 1
1 638 . 27 1 1 A 53 53 ALA CA C 52 54.829 54.848 -0.019 1
1 639 . 27 1 1 A 53 53 ALA CB C 52 18.077 18.402 -0.325 1
1 640 . 27 1 1 A 53 53 ALA N N 52 124.515 122.162 2.353 1
1 641 . 27 1 1 A 54 54 LEU H H 53 7.485 7.679 -0.194 1
1 642 . 27 1 1 A 54 54 LEU HA H 53 4.342 4.289 0.053 1
1 652 . 27 1 1 A 54 54 LEU C C 53 176.440 176.993 -0.553 1
1 653 . 27 1 1 A 54 54 LEU CA C 53 54.878 54.855 0.023 1
1 654 . 27 1 1 A 54 54 LEU CB C 53 41.964 42.295 -0.331 1
1 658 . 27 1 1 A 54 54 LEU N N 53 117.018 116.651 0.367 1
1 659 . 27 1 1 A 55 55 GLY H H 54 7.981 7.959 0.022 1
1 660 . 27 1 1 A 55 55 GLY HA2 H 54 3.806 3.928 -0.122 1
1 661 . 27 1 1 A 55 55 GLY HA3 H 54 4.223 3.928 0.295 1
1 662 . 27 1 1 A 55 55 GLY C C 54 174.445 174.297 0.148 1
1 663 . 27 1 1 A 55 55 GLY CA C 54 45.391 45.553 -0.162 1
1 664 . 27 1 1 A 55 55 GLY N N 54 107.344 107.120 0.224 1
1 665 . 27 1 1 A 56 56 LEU H H 55 8.069 8.116 -0.047 1
1 666 . 27 1 1 A 56 56 LEU HA H 55 4.554 4.255 0.299 1
1 676 . 27 1 1 A 56 56 LEU C C 55 174.537 176.002 -1.465 1
1 677 . 27 1 1 A 56 56 LEU CA C 55 53.519 54.061 -0.542 1
1 678 . 27 1 1 A 56 56 LEU CB C 55 42.438 41.124 1.314 1
1 682 . 27 1 1 A 56 56 LEU N N 55 121.996 123.563 -1.567 1
1 683 . 27 1 1 A 57 57 GLY H H 56 7.641 8.602 -0.961 1
1 684 . 27 1 1 A 57 57 GLY HA2 H 56 3.924 4.076 -0.152 1
1 685 . 27 1 1 A 57 57 GLY HA3 H 56 4.276 4.076 0.200 1
1 686 . 27 1 1 A 57 57 GLY C C 56 174.295 175.450 -1.155 1
1 687 . 27 1 1 A 57 57 GLY CA C 56 44.169 45.121 -0.952 1
1 688 . 27 1 1 A 57 57 GLY N N 56 107.895 112.766 -4.871 1
1 689 . 27 1 1 A 58 58 SER H H 57 8.664 8.814 -0.150 1
1 690 . 27 1 1 A 58 58 SER HA H 57 3.845 4.160 -0.315 1
1 692 . 27 1 1 A 58 58 SER C C 57 176.188 176.749 -0.561 1
1 693 . 27 1 1 A 58 58 SER CA C 57 62.388 61.559 0.829 1
1 694 . 27 1 1 A 58 58 SER CB C 57 62.511 63.081 -0.570 1
1 695 . 27 1 1 A 58 58 SER N N 57 116.390 116.777 -0.387 1
1 696 . 27 1 1 A 59 59 GLU H H 58 8.767 8.539 0.228 1
1 697 . 27 1 1 A 59 59 GLU HA H 58 4.108 4.041 0.067 1
1 702 . 27 1 1 A 59 59 GLU C C 58 177.349 178.613 -1.264 1
1 703 . 27 1 1 A 59 59 GLU CA C 58 59.763 59.005 0.758 1
1 704 . 27 1 1 A 59 59 GLU CB C 58 28.801 28.849 -0.048 1
1 706 . 27 1 1 A 59 59 GLU N N 58 120.991 118.707 2.284 1
1 707 . 27 1 1 A 60 60 LYS H H 59 7.692 7.594 0.098 1
1 708 . 27 1 1 A 60 60 LYS HA H 59 4.111 4.092 0.019 1
1 713 . 27 1 1 A 60 60 LYS C C 59 178.910 179.318 -0.408 1
1 714 . 27 1 1 A 60 60 LYS CA C 59 58.972 59.005 -0.033 1
1 715 . 27 1 1 A 60 60 LYS CB C 59 32.705 32.433 0.272 1
1 719 . 27 1 1 A 60 60 LYS N N 59 119.855 119.056 0.799 1
1 720 . 27 1 1 A 61 61 ILE H H 60 7.664 7.986 -0.322 1
1 721 . 27 1 1 A 61 61 ILE HA H 60 3.489 3.657 -0.168 1
1 731 . 27 1 1 A 61 61 ILE C C 60 177.167 177.784 -0.617 1
1 732 . 27 1 1 A 61 61 ILE CA C 60 65.184 65.254 -0.070 1
1 733 . 27 1 1 A 61 61 ILE CB C 60 37.394 37.525 -0.131 1
1 737 . 27 1 1 A 61 61 ILE N N 60 117.324 121.123 -3.799 1
1 738 . 27 1 1 A 62 62 GLN H H 61 8.649 8.361 0.288 1
1 739 . 27 1 1 A 62 62 GLN HA H 61 3.706 3.977 -0.271 1
1 746 . 27 1 1 A 62 62 GLN C C 61 177.887 178.474 -0.587 1
1 747 . 27 1 1 A 62 62 GLN CA C 61 60.121 59.203 0.918 1
1 748 . 27 1 1 A 62 62 GLN CB C 61 28.018 28.140 -0.122 1
1 750 . 27 1 1 A 62 62 GLN N N 61 118.894 119.524 -0.630 1
1 752 . 27 1 1 A 63 63 LYS H H 62 8.061 8.098 -0.037 1
1 753 . 27 1 1 A 63 63 LYS HA H 62 4.083 3.988 0.095 1
1 760 . 27 1 1 A 63 63 LYS C C 62 179.610 178.962 0.648 1
1 761 . 27 1 1 A 63 63 LYS CA C 62 59.222 59.682 -0.460 1
1 762 . 27 1 1 A 63 63 LYS CB C 62 32.224 32.526 -0.302 1
1 766 . 27 1 1 A 63 63 LYS N N 62 117.479 119.988 -2.509 1
1 767 . 27 1 1 A 64 64 GLU H H 63 7.879 7.756 0.123 1
1 768 . 27 1 1 A 64 64 GLU HA H 63 4.145 4.091 0.054 1
1 772 . 27 1 1 A 64 64 GLU C C 63 179.564 179.003 0.561 1
1 773 . 27 1 1 A 64 64 GLU CA C 63 58.901 59.080 -0.179 1
1 774 . 27 1 1 A 64 64 GLU CB C 63 29.402 29.260 0.142 1
1 776 . 27 1 1 A 64 64 GLU N N 63 120.004 119.696 0.308 1
1 777 . 27 1 1 A 65 65 VAL H H 64 8.493 8.246 0.247 1
1 778 . 27 1 1 A 65 65 VAL HA H 64 3.394 3.436 -0.042 1
1 786 . 27 1 1 A 65 65 VAL C C 64 177.956 177.809 0.147 1
1 787 . 27 1 1 A 65 65 VAL CA C 64 67.251 67.061 0.190 1
1 788 . 27 1 1 A 65 65 VAL CB C 64 31.791 31.438 0.353 1
1 791 . 27 1 1 A 65 65 VAL N N 64 118.363 120.466 -2.103 1
1 792 . 27 1 1 A 66 66 GLU H H 65 8.502 8.578 -0.076 1
1 793 . 27 1 1 A 66 66 GLU HA H 65 3.935 3.887 0.048 1
1 797 . 27 1 1 A 66 66 GLU C C 65 179.002 179.163 -0.161 1
1 798 . 27 1 1 A 66 66 GLU CA C 65 60.120 59.660 0.460 1
1 799 . 27 1 1 A 66 66 GLU CB C 65 29.388 29.177 0.211 1
1 801 . 27 1 1 A 66 66 GLU N N 65 116.960 119.493 -2.533 1
1 802 . 27 1 1 A 67 67 SER H H 66 7.880 7.948 -0.068 1
1 803 . 27 1 1 A 67 67 SER HA H 66 4.348 4.322 0.026 1
1 805 . 27 1 1 A 67 67 SER C C 66 175.340 175.116 0.224 1
1 806 . 27 1 1 A 67 67 SER CA C 66 60.963 61.838 -0.875 1
1 807 . 27 1 1 A 67 67 SER CB C 66 63.405 63.161 0.244 1
1 808 . 27 1 1 A 67 67 SER N N 66 113.395 116.674 -3.279 1
1 809 . 27 1 1 A 68 68 LEU H H 67 7.543 7.274 0.269 1
1 810 . 27 1 1 A 68 68 LEU HA H 67 4.474 4.286 0.188 1
1 820 . 27 1 1 A 68 68 LEU C C 67 178.325 178.386 -0.061 1
1 821 . 27 1 1 A 68 68 LEU CA C 67 56.299 56.159 0.140 1
1 822 . 27 1 1 A 68 68 LEU CB C 67 44.114 42.315 1.799 1
1 826 . 27 1 1 A 68 68 LEU N N 67 120.277 118.950 1.327 1
1 827 . 27 1 1 A 69 69 ILE H H 68 7.676 7.646 0.030 1
1 828 . 27 1 1 A 69 69 ILE HA H 68 4.508 4.367 0.141 1
1 838 . 27 1 1 A 69 69 ILE C C 68 176.244 176.312 -0.068 1
1 839 . 27 1 1 A 69 69 ILE CA C 68 61.156 61.618 -0.462 1
1 840 . 27 1 1 A 69 69 ILE CB C 68 39.713 39.831 -0.118 1
1 844 . 27 1 1 A 69 69 ILE N N 68 113.228 112.428 0.800 1
1 845 . 27 1 1 A 70 70 GLY H H 69 8.175 8.154 0.021 1
1 846 . 27 1 1 A 70 70 GLY HA2 H 69 4.024 3.850 0.174 1
1 847 . 27 1 1 A 70 70 GLY HA3 H 69 4.243 3.862 0.381 1
1 848 . 27 1 1 A 70 70 GLY C C 69 173.477 174.694 -1.217 1
1 849 . 27 1 1 A 70 70 GLY CA C 69 45.191 46.908 -1.717 1
1 850 . 27 1 1 A 70 70 GLY N N 69 110.321 111.081 -0.760 1
1 851 . 27 1 1 A 71 71 ARG H H 70 8.357 8.943 -0.586 1
1 852 . 27 1 1 A 71 71 ARG HA H 70 4.703 3.905 0.798 1
1 858 . 27 1 1 A 71 71 ARG C C 70 177.311 176.410 0.901 1
1 859 . 27 1 1 A 71 71 ARG CA C 70 55.779 58.500 -2.721 1
1 860 . 27 1 1 A 71 71 ARG CB C 70 32.012 28.477 3.535 1
1 863 . 27 1 1 A 71 71 ARG N N 70 119.749 121.369 -1.620 1
1 865 . 27 1 1 A 72 72 GLY H H 71 8.667 8.398 0.269 1
1 866 . 27 1 1 A 72 72 GLY HA2 H 71 3.915 3.956 -0.041 1
1 867 . 27 1 1 A 72 72 GLY HA3 H 71 4.379 4.006 0.373 1
1 868 . 27 1 1 A 72 72 GLY C C 71 173.881 172.992 0.889 1
1 869 . 27 1 1 A 72 72 GLY CA C 71 44.761 44.640 0.121 1
1 870 . 27 1 1 A 72 72 GLY N N 71 110.644 105.746 4.898 1
1 871 . 27 1 1 A 73 73 GLN H H 72 8.509 8.436 0.073 1
1 872 . 27 1 1 A 73 73 GLN HA H 72 4.575 4.616 -0.041 1
1 878 . 27 1 1 A 73 73 GLN C C 72 173.145 173.877 -0.732 1
1 879 . 27 1 1 A 73 73 GLN CA C 72 55.299 54.554 0.745 1
1 880 . 27 1 1 A 73 73 GLN CB C 72 30.235 29.406 0.829 1
1 882 . 27 1 1 A 73 73 GLN N N 72 118.661 119.850 -1.189 1
1 884 . 27 1 1 A 74 74 GLU H H 73 8.446 8.612 -0.166 1
1 885 . 27 1 1 A 74 74 GLU HA H 73 4.349 4.665 -0.316 1
1 889 . 27 1 1 A 74 74 GLU C C 73 176.139 176.179 -0.040 1
1 890 . 27 1 1 A 74 74 GLU CA C 73 56.386 54.921 1.465 1
1 891 . 27 1 1 A 74 74 GLU CB C 73 30.425 31.167 -0.742 1
1 893 . 27 1 1 A 74 74 GLU N N 73 121.687 124.992 -3.305 1
1 894 . 27 1 1 A 75 75 MET H H 74 8.530 9.287 -0.757 1
1 895 . 27 1 1 A 75 75 MET HA H 74 4.575 4.778 -0.203 1
1 903 . 27 1 1 A 75 75 MET C C 74 176.027 175.366 0.661 1
1 904 . 27 1 1 A 75 75 MET CA C 74 55.082 55.185 -0.103 1
1 905 . 27 1 1 A 75 75 MET CB C 74 33.495 34.654 -1.159 1
1 908 . 27 1 1 A 75 75 MET N N 74 122.094 126.888 -4.794 1
1 909 . 27 1 1 A 76 76 SER H H 75 8.379 7.773 0.606 1
1 910 . 27 1 1 A 76 76 SER HA H 75 4.551 4.737 -0.186 1
1 913 . 27 1 1 A 76 76 SER C C 75 175.763 173.841 1.922 1
1 914 . 27 1 1 A 76 76 SER CA C 75 58.076 56.896 1.180 1
1 915 . 27 1 1 A 76 76 SER CB C 75 64.118 64.924 -0.806 1
1 916 . 27 1 1 A 76 76 SER N N 75 117.163 113.378 3.785 1
1 917 . 27 1 1 A 77 77 GLN H H 76 8.451 8.882 -0.431 1
1 918 . 27 1 1 A 77 77 GLN HA H 76 4.391 4.356 0.035 1
1 924 . 27 1 1 A 77 77 GLN C C 76 175.753 175.025 0.728 1
1 925 . 27 1 1 A 77 77 GLN CA C 76 56.417 57.001 -0.584 1
1 926 . 27 1 1 A 77 77 GLN CB C 76 29.879 30.242 -0.363 1
1 928 . 27 1 1 A 77 77 GLN N N 76 121.687 122.789 -1.102 1
1 930 . 27 1 1 A 78 78 THR H H 77 8.003 7.333 0.670 1
1 931 . 27 1 1 A 78 78 THR HA H 77 4.352 4.841 -0.489 1
1 936 . 27 1 1 A 78 78 THR C C 77 173.559 172.866 0.693 1
1 937 . 27 1 1 A 78 78 THR CA C 77 61.394 59.761 1.633 1
1 938 . 27 1 1 A 78 78 THR CB C 77 69.918 71.547 -1.629 1
1 940 . 27 1 1 A 78 78 THR N N 77 114.633 112.546 2.087 1
1 941 . 27 1 1 A 79 79 ILE H H 78 8.174 8.510 -0.336 1
1 942 . 27 1 1 A 79 79 ILE HA H 78 4.463 4.659 -0.196 1
1 952 . 27 1 1 A 79 79 ILE C C 78 175.293 175.136 0.157 1
1 953 . 27 1 1 A 79 79 ILE CA C 78 60.455 60.689 -0.234 1
1 954 . 27 1 1 A 79 79 ILE CB C 78 39.357 38.280 1.077 1
1 958 . 27 1 1 A 79 79 ILE N N 78 123.716 125.372 -1.656 1
1 959 . 27 1 1 A 80 80 HIS H H 79 8.108 8.711 -0.603 1
1 960 . 27 1 1 A 80 80 HIS HA H 79 4.954 5.309 -0.355 1
1 965 . 27 1 1 A 80 80 HIS C C 79 174.070 173.172 0.898 1
1 966 . 27 1 1 A 80 80 HIS CA C 79 54.641 53.994 0.647 1
1 967 . 27 1 1 A 80 80 HIS CB C 79 31.538 33.300 -1.762 1
1 970 . 27 1 1 A 80 80 HIS N N 79 121.190 127.243 -6.053 1
1 971 . 27 1 1 A 81 81 TYR H H 80 8.870 8.977 -0.107 1
1 972 . 27 1 1 A 81 81 TYR HA H 80 5.180 4.672 0.508 1
1 977 . 27 1 1 A 81 81 TYR C C 80 177.511 175.679 1.832 1
1 978 . 27 1 1 A 81 81 TYR CA C 80 58.109 57.065 1.044 1
1 979 . 27 1 1 A 81 81 TYR CB C 80 39.831 39.234 0.597 1
1 982 . 27 1 1 A 81 81 TYR N N 80 121.365 125.225 -3.860 1
1 983 . 27 1 1 A 82 82 THR H H 81 8.865 8.741 0.124 1
1 984 . 27 1 1 A 82 82 THR HA H 81 4.744 4.666 0.078 1
1 990 . 27 1 1 A 82 82 THR C C 81 171.095 175.337 -4.242 1
1 991 . 27 1 1 A 82 82 THR CA C 81 60.212 60.688 -0.476 1
1 992 . 27 1 1 A 82 82 THR CB C 81 68.620 68.754 -0.134 1
1 994 . 27 1 1 A 82 82 THR N N 81 114.121 118.643 -4.522 1
1 995 . 27 1 1 A 83 83 PRO HA H 82 4.334 4.262 0.072 1
1 1002 . 27 1 1 A 83 83 PRO C C 82 180.316 179.340 0.976 1
1 1003 . 27 1 1 A 83 83 PRO CA C 82 66.133 65.569 0.564 1
1 1006 . 27 1 1 A 83 83 PRO CB C 82 32.089 31.867 0.222 1
1 1007 . 27 1 1 A 84 84 ARG H H 83 8.236 8.457 -0.221 1
1 1008 . 27 1 1 A 84 84 ARG HA H 83 4.209 4.058 0.151 1
1 1016 . 27 1 1 A 84 84 ARG C C 83 177.080 179.115 -2.035 1
1 1017 . 27 1 1 A 84 84 ARG CA C 83 59.025 59.608 -0.583 1
1 1018 . 27 1 1 A 84 84 ARG CB C 83 29.405 30.143 -0.738 1
1 1021 . 27 1 1 A 84 84 ARG N N 83 115.683 119.121 -3.438 1
1 1023 . 27 1 1 A 85 85 ALA H H 84 8.090 8.145 -0.055 1
1 1024 . 27 1 1 A 85 85 ALA HA H 84 3.879 4.116 -0.237 1
1 1028 . 27 1 1 A 85 85 ALA C C 84 179.404 179.206 0.198 1
1 1029 . 27 1 1 A 85 85 ALA CA C 84 55.910 55.244 0.666 1
1 1030 . 27 1 1 A 85 85 ALA CB C 84 19.224 18.226 0.998 1
1 1031 . 27 1 1 A 85 85 ALA N N 84 123.056 121.716 1.340 1
1 1032 . 27 1 1 A 86 86 LYS H H 85 8.343 8.284 0.059 1
1 1033 . 27 1 1 A 86 86 LYS HA H 85 3.814 3.932 -0.118 1
1 1039 . 27 1 1 A 86 86 LYS C C 85 179.367 178.211 1.156 1
1 1040 . 27 1 1 A 86 86 LYS CA C 85 60.328 59.705 0.623 1
1 1041 . 27 1 1 A 86 86 LYS CB C 85 31.931 32.221 -0.290 1
1 1045 . 27 1 1 A 86 86 LYS N N 85 116.949 118.387 -1.438 1
1 1046 . 27 1 1 A 87 87 LYS H H 86 7.876 7.789 0.087 1
1 1047 . 27 1 1 A 87 87 LYS HA H 86 4.232 4.187 0.045 1
1 1054 . 27 1 1 A 87 87 LYS C C 86 178.369 178.304 0.065 1
1 1055 . 27 1 1 A 87 87 LYS CA C 86 58.432 58.739 -0.307 1
1 1056 . 27 1 1 A 87 87 LYS CB C 86 31.419 32.586 -1.167 1
1 1060 . 27 1 1 A 87 87 LYS N N 86 120.630 119.502 1.128 1
1 1061 . 27 1 1 A 88 88 VAL H H 87 8.085 7.848 0.237 1
1 1062 . 27 1 1 A 88 88 VAL HA H 87 3.407 3.707 -0.300 1
1 1070 . 27 1 1 A 88 88 VAL C C 87 178.773 178.323 0.450 1
1 1071 . 27 1 1 A 88 88 VAL CA C 87 67.369 66.507 0.862 1
1 1072 . 27 1 1 A 88 88 VAL CB C 87 30.709 31.509 -0.800 1
1 1075 . 27 1 1 A 88 88 VAL N N 87 119.306 119.804 -0.498 1
1 1076 . 27 1 1 A 89 89 ILE H H 88 7.820 8.681 -0.861 1
1 1077 . 27 1 1 A 89 89 ILE HA H 88 3.680 3.674 0.006 1
1 1087 . 27 1 1 A 89 89 ILE C C 88 178.274 178.127 0.147 1
1 1088 . 27 1 1 A 89 89 ILE CA C 88 65.185 65.928 -0.743 1
1 1089 . 27 1 1 A 89 89 ILE CB C 88 36.514 37.989 -1.475 1
1 1093 . 27 1 1 A 89 89 ILE N N 88 122.021 120.380 1.641 1
1 1094 . 27 1 1 A 90 90 GLU H H 89 8.073 8.236 -0.163 1
1 1095 . 27 1 1 A 90 90 GLU HA H 89 4.114 4.059 0.055 1
1 1100 . 27 1 1 A 90 90 GLU C C 89 180.562 179.526 1.036 1
1 1101 . 27 1 1 A 90 90 GLU CA C 89 60.131 59.215 0.916 1
1 1102 . 27 1 1 A 90 90 GLU CB C 89 29.713 29.449 0.264 1
1 1104 . 27 1 1 A 90 90 GLU N N 89 121.375 119.467 1.908 1
1 1105 . 27 1 1 A 91 91 LEU H H 90 9.211 8.437 0.774 1
1 1106 . 27 1 1 A 91 91 LEU HA H 90 4.180 4.112 0.068 1
1 1116 . 27 1 1 A 91 91 LEU C C 90 179.293 179.532 -0.239 1
1 1117 . 27 1 1 A 91 91 LEU CA C 90 57.484 57.428 0.056 1
1 1118 . 27 1 1 A 91 91 LEU CB C 90 42.556 41.557 0.999 1
1 1122 . 27 1 1 A 91 91 LEU N N 90 120.698 120.652 0.046 1
1 1123 . 27 1 1 A 92 92 SER H H 91 8.694 8.353 0.341 1
1 1124 . 27 1 1 A 92 92 SER HA H 91 4.180 4.226 -0.046 1
1 1128 . 27 1 1 A 92 92 SER C C 91 175.941 176.562 -0.621 1
1 1129 . 27 1 1 A 92 92 SER CA C 91 62.816 61.999 0.817 1
1 1130 . 27 1 1 A 92 92 SER CB C 91 62.579 62.931 -0.352 1
1 1131 . 27 1 1 A 92 92 SER N N 91 118.603 115.454 3.149 1
1 1132 . 27 1 1 A 93 93 MET H H 92 7.457 8.059 -0.602 1
1 1133 . 27 1 1 A 93 93 MET HA H 92 3.912 3.906 0.006 1
1 1141 . 27 1 1 A 93 93 MET C C 92 178.540 177.605 0.935 1
1 1142 . 27 1 1 A 93 93 MET CA C 92 58.906 57.674 1.232 1
1 1143 . 27 1 1 A 93 93 MET CB C 92 32.723 32.186 0.537 1
1 1146 . 27 1 1 A 93 93 MET N N 92 120.144 119.530 0.614 1
1 1147 . 27 1 1 A 94 94 ASP H H 93 7.682 8.110 -0.428 1
1 1148 . 27 1 1 A 94 94 ASP HA H 93 4.430 4.231 0.199 1
1 1151 . 27 1 1 A 94 94 ASP C C 93 178.003 178.567 -0.564 1
1 1152 . 27 1 1 A 94 94 ASP CA C 93 57.939 57.585 0.354 1
1 1153 . 27 1 1 A 94 94 ASP CB C 93 42.440 40.944 1.496 1
1 1154 . 27 1 1 A 94 94 ASP N N 93 121.042 120.810 0.232 1
1 1155 . 27 1 1 A 95 95 GLU H H 94 8.728 8.427 0.301 1
1 1156 . 27 1 1 A 95 95 GLU HA H 94 3.913 4.036 -0.123 1
1 1160 . 27 1 1 A 95 95 GLU C C 94 178.818 179.128 -0.310 1
1 1161 . 27 1 1 A 95 95 GLU CA C 94 59.030 59.110 -0.080 1
1 1162 . 27 1 1 A 95 95 GLU CB C 94 29.524 29.420 0.104 1
1 1164 . 27 1 1 A 95 95 GLU N N 94 118.504 118.986 -0.482 1
1 1165 . 27 1 1 A 96 96 ALA H H 95 7.689 8.160 -0.471 1
1 1166 . 27 1 1 A 96 96 ALA HA H 95 3.512 3.626 -0.114 1
1 1170 . 27 1 1 A 96 96 ALA C C 95 179.178 179.463 -0.285 1
1 1171 . 27 1 1 A 96 96 ALA CA C 95 56.062 55.179 0.883 1
1 1172 . 27 1 1 A 96 96 ALA CB C 95 16.778 17.962 -1.184 1
1 1173 . 27 1 1 A 96 96 ALA N N 95 120.824 122.258 -1.434 1
1 1174 . 27 1 1 A 97 97 ARG H H 96 7.707 8.040 -0.333 1
1 1175 . 27 1 1 A 97 97 ARG HA H 96 4.009 4.226 -0.217 1
1 1183 . 27 1 1 A 97 97 ARG C C 96 181.088 178.635 2.453 1
1 1184 . 27 1 1 A 97 97 ARG CA C 96 59.467 58.887 0.580 1
1 1185 . 27 1 1 A 97 97 ARG CB C 96 29.642 29.715 -0.073 1
1 1188 . 27 1 1 A 97 97 ARG N N 96 118.316 117.266 1.050 1
1 1190 . 27 1 1 A 98 98 LYS H H 97 8.374 7.912 0.462 1
1 1191 . 27 1 1 A 98 98 LYS HA H 97 3.938 4.131 -0.193 1
1 1198 . 27 1 1 A 98 98 LYS C C 97 178.613 178.758 -0.145 1
1 1199 . 27 1 1 A 98 98 LYS CA C 97 59.565 58.879 0.686 1
1 1200 . 27 1 1 A 98 98 LYS CB C 97 32.604 32.219 0.385 1
1 1204 . 27 1 1 A 98 98 LYS N N 97 120.860 119.507 1.353 1
1 1205 . 27 1 1 A 99 99 LEU H H 98 7.453 7.447 0.006 1
1 1206 . 27 1 1 A 99 99 LEU HA H 98 4.213 4.315 -0.102 1
1 1216 . 27 1 1 A 99 99 LEU C C 98 176.509 176.957 -0.448 1
1 1217 . 27 1 1 A 99 99 LEU CA C 98 54.878 55.188 -0.310 1
1 1218 . 27 1 1 A 99 99 LEU CB C 98 42.319 42.448 -0.129 1
1 1222 . 27 1 1 A 99 99 LEU N N 98 117.534 116.949 0.585 1
1 1223 . 27 1 1 A 100 100 GLY H H 99 7.773 7.834 -0.061 1
1 1224 . 27 1 1 A 100 100 GLY HA2 H 99 3.735 3.931 -0.196 1
1 1225 . 27 1 1 A 100 100 GLY HA3 H 99 4.018 3.962 0.056 1
1 1226 . 27 1 1 A 100 100 GLY C C 99 174.815 174.379 0.436 1
1 1227 . 27 1 1 A 100 100 GLY CA C 99 45.710 45.914 -0.204 1
1 1228 . 27 1 1 A 100 100 GLY N N 99 107.492 107.734 -0.242 1
1 1229 . 27 1 1 A 101 101 HIS H H 100 8.258 8.027 0.231 1
1 1230 . 27 1 1 A 101 101 HIS HA H 100 4.994 4.400 0.594 1
1 1235 . 27 1 1 A 101 101 HIS C C 100 175.623 174.996 0.627 1
1 1236 . 27 1 1 A 101 101 HIS CA C 100 54.641 56.112 -1.471 1
1 1237 . 27 1 1 A 101 101 HIS CB C 100 32.960 30.550 2.410 1
1 1240 . 27 1 1 A 101 101 HIS N N 100 120.938 119.858 1.080 1
1 1241 . 27 1 1 A 102 102 SER H H 101 8.888 8.525 0.363 1
1 1242 . 27 1 1 A 102 102 SER HA H 101 4.306 3.896 0.410 1
1 1245 . 27 1 1 A 102 102 SER C C 101 172.722 172.716 0.006 1
1 1246 . 27 1 1 A 102 102 SER CA C 101 59.004 58.115 0.889 1
1 1247 . 27 1 1 A 102 102 SER CB C 101 63.706 64.096 -0.390 1
1 1248 . 27 1 1 A 102 102 SER N N 101 117.679 116.969 0.710 1
1 1249 . 27 1 1 A 103 103 TYR H H 102 7.355 6.624 0.731 1
1 1250 . 27 1 1 A 103 103 TYR HA H 102 4.854 4.791 0.063 1
1 1255 . 27 1 1 A 103 103 TYR C C 102 173.176 172.995 0.181 1
1 1256 . 27 1 1 A 103 103 TYR CA C 102 55.470 55.561 -0.091 1
1 1257 . 27 1 1 A 103 103 TYR CB C 102 41.371 40.346 1.025 1
1 1260 . 27 1 1 A 103 103 TYR N N 102 118.749 118.069 0.680 1
1 1261 . 27 1 1 A 104 104 VAL H H 103 8.324 9.034 -0.710 1
1 1262 . 27 1 1 A 104 104 VAL HA H 103 4.097 4.067 0.030 1
1 1270 . 27 1 1 A 104 104 VAL C C 103 175.651 176.248 -0.597 1
1 1271 . 27 1 1 A 104 104 VAL CA C 103 61.986 61.765 0.221 1
1 1272 . 27 1 1 A 104 104 VAL CB C 103 32.130 31.136 0.994 1
1 1275 . 27 1 1 A 104 104 VAL N N 103 119.943 120.845 -0.902 1
1 1276 . 27 1 1 A 105 105 GLY H H 104 12.174 8.965 3.209 1
1 1277 . 27 1 1 A 105 105 GLY HA2 H 104 5.308 4.184 1.124 1
1 1278 . 27 1 1 A 105 105 GLY HA3 H 104 4.077 4.204 -0.127 1
1 1279 . 27 1 1 A 105 105 GLY C C 104 176.833 174.948 1.885 1
1 1280 . 27 1 1 A 105 105 GLY CA C 104 43.741 44.820 -1.079 1
1 1281 . 27 1 1 A 105 105 GLY N N 104 119.940 115.225 4.715 1
1 1282 . 27 1 1 A 106 106 THR H H 105 8.379 8.873 -0.494 1
1 1283 . 27 1 1 A 106 106 THR HA H 105 3.733 4.037 -0.304 1
1 1289 . 27 1 1 A 106 106 THR C C 105 176.920 176.227 0.693 1
1 1290 . 27 1 1 A 106 106 THR CA C 105 66.857 65.770 1.087 1
1 1291 . 27 1 1 A 106 106 THR CB C 105 67.211 68.442 -1.231 1
1 1293 . 27 1 1 A 106 106 THR N N 105 110.684 113.981 -3.297 1
1 1294 . 27 1 1 A 107 107 GLU H H 106 11.835 8.347 3.488 1
1 1295 . 27 1 1 A 107 107 GLU HA H 106 3.744 4.037 -0.293 1
1 1300 . 27 1 1 A 107 107 GLU C C 106 176.169 178.757 -2.588 1
1 1301 . 27 1 1 A 107 107 GLU CA C 106 58.551 59.097 -0.546 1
1 1302 . 27 1 1 A 107 107 GLU CB C 106 27.658 29.057 -1.399 1
1 1304 . 27 1 1 A 107 107 GLU N N 106 123.810 121.051 2.759 1
1 1305 . 27 1 1 A 108 108 HIS H H 107 6.963 7.418 -0.455 1
1 1306 . 27 1 1 A 108 108 HIS HA H 107 4.233 4.417 -0.184 1
1 1311 . 27 1 1 A 108 108 HIS C C 107 177.663 177.917 -0.254 1
1 1312 . 27 1 1 A 108 108 HIS CA C 107 60.564 60.061 0.503 1
1 1313 . 27 1 1 A 108 108 HIS CB C 107 30.946 29.908 1.038 1
1 1316 . 27 1 1 A 108 108 HIS N N 107 120.900 117.791 3.109 1
1 1317 . 27 1 1 A 109 109 ILE H H 108 7.476 8.085 -0.609 1
1 1318 . 27 1 1 A 109 109 ILE HA H 108 4.399 3.783 0.616 1
1 1328 . 27 1 1 A 109 109 ILE C C 108 177.798 178.621 -0.823 1
1 1329 . 27 1 1 A 109 109 ILE CA C 108 63.948 65.343 -1.395 1
1 1330 . 27 1 1 A 109 109 ILE CB C 108 37.191 37.897 -0.706 1
1 1334 . 27 1 1 A 109 109 ILE N N 108 119.656 120.675 -1.019 1
1 1335 . 27 1 1 A 110 110 LEU H H 109 7.774 8.005 -0.231 1
1 1336 . 27 1 1 A 110 110 LEU HA H 109 3.940 4.031 -0.091 1
1 1346 . 27 1 1 A 110 110 LEU C C 109 177.019 178.453 -1.434 1
1 1347 . 27 1 1 A 110 110 LEU CA C 109 58.432 58.137 0.295 1
1 1348 . 27 1 1 A 110 110 LEU CB C 109 41.016 41.592 -0.576 1
1 1352 . 27 1 1 A 110 110 LEU N N 109 118.821 121.402 -2.581 1
1 1353 . 27 1 1 A 111 111 LEU H H 110 7.462 8.401 -0.939 1
1 1354 . 27 1 1 A 111 111 LEU HA H 110 3.939 4.000 -0.061 1
1 1364 . 27 1 1 A 111 111 LEU C C 110 179.234 179.415 -0.181 1
1 1365 . 27 1 1 A 111 111 LEU CA C 110 58.195 58.390 -0.195 1
1 1366 . 27 1 1 A 111 111 LEU CB C 110 40.661 41.640 -0.979 1
1 1370 . 27 1 1 A 111 111 LEU N N 110 115.197 119.206 -4.009 1
1 1371 . 27 1 1 A 112 112 GLY H H 111 8.923 8.358 0.565 1
1 1372 . 27 1 1 A 112 112 GLY HA2 H 111 3.563 3.839 -0.276 1
1 1373 . 27 1 1 A 112 112 GLY HA3 H 111 3.813 3.856 -0.043 1
1 1374 . 27 1 1 A 112 112 GLY C C 111 174.877 175.865 -0.988 1
1 1375 . 27 1 1 A 112 112 GLY CA C 111 47.528 47.475 0.053 1
1 1376 . 27 1 1 A 112 112 GLY N N 111 108.974 106.319 2.655 1
1 1377 . 27 1 1 A 113 113 LEU H H 112 8.534 8.362 0.172 1
1 1378 . 27 1 1 A 113 113 LEU HA H 112 4.057 4.055 0.002 1
1 1388 . 27 1 1 A 113 113 LEU C C 112 179.046 180.029 -0.983 1
1 1389 . 27 1 1 A 113 113 LEU CA C 112 57.958 57.810 0.148 1
1 1390 . 27 1 1 A 113 113 LEU CB C 112 42.912 41.639 1.273 1
1 1394 . 27 1 1 A 113 113 LEU N N 112 121.269 122.332 -1.063 1
1 1395 . 27 1 1 A 114 114 ILE H H 113 7.433 7.750 -0.317 1
1 1396 . 27 1 1 A 114 114 ILE HA H 113 3.606 3.878 -0.272 1
1 1406 . 27 1 1 A 114 114 ILE C C 113 178.604 178.303 0.301 1
1 1407 . 27 1 1 A 114 114 ILE CA C 113 64.891 64.297 0.594 1
1 1408 . 27 1 1 A 114 114 ILE CB C 113 38.847 37.658 1.189 1
1 1412 . 27 1 1 A 114 114 ILE N N 113 117.348 115.394 1.954 1
1 1413 . 27 1 1 A 115 115 ARG H H 114 8.602 8.090 0.512 1
1 1414 . 27 1 1 A 115 115 ARG HA H 114 3.958 3.962 -0.004 1
1 1422 . 27 1 1 A 115 115 ARG C C 114 177.639 178.092 -0.453 1
1 1423 . 27 1 1 A 115 115 ARG CA C 114 58.314 59.247 -0.933 1
1 1424 . 27 1 1 A 115 115 ARG CB C 114 30.827 29.832 0.995 1
1 1427 . 27 1 1 A 115 115 ARG N N 114 120.188 121.648 -1.460 1
1 1429 . 27 1 1 A 116 116 GLU H H 115 8.074 7.813 0.261 1
1 1430 . 27 1 1 A 116 116 GLU HA H 115 3.733 4.119 -0.386 1
1 1435 . 27 1 1 A 116 116 GLU C C 115 179.945 176.869 3.076 1
1 1436 . 27 1 1 A 116 116 GLU CA C 115 60.683 58.944 1.739 1
1 1437 . 27 1 1 A 116 116 GLU CB C 115 29.050 29.355 -0.305 1
1 1439 . 27 1 1 A 116 116 GLU N N 115 121.088 120.218 0.870 1
1 1440 . 27 1 1 A 117 117 GLY H H 116 6.764 8.037 -1.273 1
1 1441 . 27 1 1 A 117 117 GLY HA2 H 116 3.621 3.907 -0.286 1
1 1442 . 27 1 1 A 117 117 GLY HA3 H 116 4.063 3.907 0.156 1
1 1443 . 27 1 1 A 117 117 GLY C C 116 174.321 174.498 -0.177 1
1 1444 . 27 1 1 A 117 117 GLY CA C 116 48.361 45.882 2.479 1
1 1445 . 27 1 1 A 117 117 GLY N N 116 101.422 107.834 -6.412 1
1 1446 . 27 1 1 A 118 118 GLU H H 117 8.067 8.396 -0.329 1
1 1447 . 27 1 1 A 118 118 GLU HA H 117 4.554 4.435 0.119 1
1 1451 . 27 1 1 A 118 118 GLU C C 117 177.473 176.470 1.003 1
1 1452 . 27 1 1 A 118 118 GLU CA C 117 57.010 56.962 0.048 1
1 1453 . 27 1 1 A 118 118 GLU CB C 117 32.809 31.748 1.061 1
1 1455 . 27 1 1 A 118 118 GLU N N 117 121.941 117.672 4.269 1
1 1456 . 27 1 1 A 119 119 GLY H H 118 10.769 8.287 2.482 1
1 1457 . 27 1 1 A 119 119 GLY HA2 H 118 4.182 4.057 0.125 1
1 1458 . 27 1 1 A 119 119 GLY HA3 H 118 3.828 4.058 -0.230 1
1 1459 . 27 1 1 A 119 119 GLY C C 118 172.582 174.675 -2.093 1
1 1460 . 27 1 1 A 119 119 GLY CA C 118 44.436 45.334 -0.898 1
1 1461 . 27 1 1 A 119 119 GLY N N 118 112.717 108.389 4.328 1
1 1462 . 27 1 1 A 120 120 VAL H H 119 8.244 8.655 -0.411 1
1 1463 . 27 1 1 A 120 120 VAL HA H 119 3.423 3.614 -0.191 1
1 1471 . 27 1 1 A 120 120 VAL C C 119 177.341 177.442 -0.101 1
1 1472 . 27 1 1 A 120 120 VAL CA C 119 66.488 65.852 0.636 1
1 1473 . 27 1 1 A 120 120 VAL CB C 119 32.130 31.529 0.601 1
1 1476 . 27 1 1 A 120 120 VAL N N 119 118.245 120.453 -2.208 1
1 1477 . 27 1 1 A 121 121 ALA H H 120 7.974 8.491 -0.517 1
1 1478 . 27 1 1 A 121 121 ALA HA H 120 3.688 3.915 -0.227 1
1 1482 . 27 1 1 A 121 121 ALA C C 120 177.897 179.628 -1.731 1
1 1483 . 27 1 1 A 121 121 ALA CA C 120 55.352 55.609 -0.257 1
1 1484 . 27 1 1 A 121 121 ALA CB C 120 20.697 17.926 2.771 1
1 1485 . 27 1 1 A 121 121 ALA N N 120 117.732 122.064 -4.332 1
1 1486 . 27 1 1 A 122 122 ALA H H 121 7.555 7.724 -0.169 1
1 1487 . 27 1 1 A 122 122 ALA HA H 121 3.784 4.063 -0.279 1
1 1491 . 27 1 1 A 122 122 ALA C C 121 179.778 179.623 0.155 1
1 1492 . 27 1 1 A 122 122 ALA CA C 121 55.470 55.217 0.253 1
1 1493 . 27 1 1 A 122 122 ALA CB C 121 18.036 17.791 0.245 1
1 1494 . 27 1 1 A 122 122 ALA N N 121 119.145 120.053 -0.908 1
1 1495 . 27 1 1 A 123 123 ARG H H 122 7.902 7.255 0.647 1
1 1496 . 27 1 1 A 123 123 ARG HA H 122 3.992 4.046 -0.054 1
1 1502 . 27 1 1 A 123 123 ARG C C 122 178.896 178.676 0.220 1
1 1503 . 27 1 1 A 123 123 ARG CA C 122 59.380 59.472 -0.092 1
1 1504 . 27 1 1 A 123 123 ARG CB C 122 29.998 30.277 -0.279 1
1 1507 . 27 1 1 A 123 123 ARG N N 122 117.987 118.141 -0.154 1
1 1509 . 27 1 1 A 124 124 VAL H H 123 8.595 8.199 0.396 1
1 1510 . 27 1 1 A 124 124 VAL HA H 123 3.554 3.650 -0.096 1
1 1518 . 27 1 1 A 124 124 VAL C C 123 176.460 178.556 -2.096 1
1 1519 . 27 1 1 A 124 124 VAL CA C 123 66.607 66.338 0.269 1
1 1520 . 27 1 1 A 124 124 VAL CB C 123 31.419 31.815 -0.396 1
1 1523 . 27 1 1 A 124 124 VAL N N 123 120.102 119.534 0.568 1
1 1524 . 27 1 1 A 125 125 LEU H H 124 8.076 7.945 0.131 1
1 1525 . 27 1 1 A 125 125 LEU HA H 124 3.810 3.928 -0.118 1
1 1535 . 27 1 1 A 125 125 LEU C C 124 178.632 179.713 -1.081 1
1 1536 . 27 1 1 A 125 125 LEU CA C 124 58.659 58.148 0.511 1
1 1537 . 27 1 1 A 125 125 LEU CB C 124 40.068 40.762 -0.694 1
1 1541 . 27 1 1 A 125 125 LEU N N 124 117.298 118.123 -0.825 1
1 1542 . 27 1 1 A 126 126 ASN H H 125 8.475 7.851 0.624 1
1 1543 . 27 1 1 A 126 126 ASN HA H 125 4.341 4.587 -0.246 1
1 1548 . 27 1 1 A 126 126 ASN C C 125 179.606 178.620 0.986 1
1 1549 . 27 1 1 A 126 126 ASN CA C 125 57.037 56.172 0.865 1
1 1550 . 27 1 1 A 126 126 ASN CB C 125 39.119 37.903 1.216 1
1 1551 . 27 1 1 A 126 126 ASN N N 125 117.715 118.587 -0.872 1
1 1553 . 27 1 1 A 127 127 ASN H H 126 8.708 8.432 0.276 1
1 1554 . 27 1 1 A 127 127 ASN HA H 126 4.446 4.595 -0.149 1
1 1559 . 27 1 1 A 127 127 ASN C C 126 177.385 178.197 -0.812 1
1 1560 . 27 1 1 A 127 127 ASN CA C 126 55.611 56.571 -0.960 1
1 1561 . 27 1 1 A 127 127 ASN CB C 126 37.580 38.139 -0.559 1
1 1562 . 27 1 1 A 127 127 ASN N N 126 121.571 118.846 2.725 1
1 1564 . 27 1 1 A 128 128 LEU H H 127 7.676 7.521 0.155 1
1 1565 . 27 1 1 A 128 128 LEU HA H 127 4.421 4.114 0.307 1
1 1575 . 27 1 1 A 128 128 LEU C C 127 176.551 176.733 -0.182 1
1 1576 . 27 1 1 A 128 128 LEU CA C 127 54.404 56.037 -1.633 1
1 1577 . 27 1 1 A 128 128 LEU CB C 127 41.608 43.207 -1.599 1
1 1581 . 27 1 1 A 128 128 LEU N N 127 118.004 117.325 0.679 1
1 1582 . 27 1 1 A 129 129 GLY H H 128 7.839 7.794 0.045 1
1 1583 . 27 1 1 A 129 129 GLY HA2 H 128 3.833 4.068 -0.235 1
1 1584 . 27 1 1 A 129 129 GLY HA3 H 128 4.238 4.069 0.169 1
1 1585 . 27 1 1 A 129 129 GLY C C 128 174.566 174.382 0.184 1
1 1586 . 27 1 1 A 129 129 GLY CA C 128 45.753 44.864 0.889 1
1 1587 . 27 1 1 A 129 129 GLY N N 128 106.887 105.223 1.664 1
1 1588 . 27 1 1 A 130 130 VAL H H 129 8.493 7.687 0.806 1
1 1589 . 27 1 1 A 130 130 VAL HA H 129 3.936 4.125 -0.189 1
1 1597 . 27 1 1 A 130 130 VAL C C 129 173.311 175.792 -2.481 1
1 1598 . 27 1 1 A 130 130 VAL CA C 129 62.455 62.203 0.252 1
1 1599 . 27 1 1 A 130 130 VAL CB C 129 31.183 32.540 -1.357 1
1 1602 . 27 1 1 A 130 130 VAL N N 129 122.959 122.564 0.395 1
1 1603 . 27 1 1 A 131 131 SER H H 130 7.114 8.530 -1.416 1
1 1604 . 27 1 1 A 131 131 SER HA H 130 4.643 5.063 -0.420 1
1 1607 . 27 1 1 A 131 131 SER C C 130 174.980 175.366 -0.386 1
1 1608 . 27 1 1 A 131 131 SER CA C 130 55.825 55.550 0.275 1
1 1609 . 27 1 1 A 131 131 SER CB C 130 65.636 66.777 -1.141 1
1 1610 . 27 1 1 A 131 131 SER N N 130 118.817 117.781 1.036 1
1 1611 . 27 1 1 A 132 132 LEU H H 131 8.998 8.715 0.283 1
1 1612 . 27 1 1 A 132 132 LEU HA H 131 3.984 3.972 0.012 1
1 1622 . 27 1 1 A 132 132 LEU C C 131 178.357 178.074 0.283 1
1 1623 . 27 1 1 A 132 132 LEU CA C 131 58.788 58.706 0.082 1
1 1624 . 27 1 1 A 132 132 LEU CB C 131 41.016 41.743 -0.727 1
1 1628 . 27 1 1 A 132 132 LEU N N 131 122.809 122.429 0.380 1
1 1629 . 27 1 1 A 133 133 ASN H H 132 8.648 8.427 0.221 1
1 1630 . 27 1 1 A 133 133 ASN HA H 132 4.415 4.402 0.013 1
1 1634 . 27 1 1 A 133 133 ASN C C 132 177.942 177.806 0.136 1
1 1635 . 27 1 1 A 133 133 ASN CA C 132 56.418 57.191 -0.773 1
1 1636 . 27 1 1 A 133 133 ASN CB C 132 38.041 39.239 -1.198 1
1 1637 . 27 1 1 A 133 133 ASN N N 132 115.084 116.735 -1.651 1
1 1639 . 27 1 1 A 134 134 LYS H H 133 7.719 7.832 -0.113 1
1 1640 . 27 1 1 A 134 134 LYS HA H 133 4.107 3.990 0.117 1
1 1645 . 27 1 1 A 134 134 LYS C C 133 179.180 179.271 -0.091 1
1 1646 . 27 1 1 A 134 134 LYS CA C 133 59.261 59.290 -0.029 1
1 1647 . 27 1 1 A 134 134 LYS CB C 133 32.967 32.201 0.766 1
1 1651 . 27 1 1 A 134 134 LYS N N 133 120.451 118.600 1.851 1
1 1652 . 27 1 1 A 135 135 ALA H H 134 8.414 8.170 0.244 1
1 1653 . 27 1 1 A 135 135 ALA HA H 134 3.886 4.027 -0.141 1
1 1657 . 27 1 1 A 135 135 ALA C C 134 178.555 179.520 -0.965 1
1 1658 . 27 1 1 A 135 135 ALA CA C 134 55.589 55.406 0.183 1
1 1659 . 27 1 1 A 135 135 ALA CB C 134 18.048 18.194 -0.146 1
1 1660 . 27 1 1 A 135 135 ALA N N 134 120.943 122.035 -1.092 1
1 1661 . 27 1 1 A 136 136 ARG H H 135 8.715 8.066 0.649 1
1 1662 . 27 1 1 A 136 136 ARG HA H 135 3.704 4.192 -0.488 1
1 1668 . 27 1 1 A 136 136 ARG C C 135 177.723 178.755 -1.032 1
1 1669 . 27 1 1 A 136 136 ARG CA C 135 60.683 60.009 0.674 1
1 1670 . 27 1 1 A 136 136 ARG CB C 135 30.235 29.903 0.332 1
1 1673 . 27 1 1 A 136 136 ARG N N 135 117.727 117.566 0.161 1
1 1675 . 27 1 1 A 137 137 GLN H H 136 7.980 8.323 -0.343 1
1 1676 . 27 1 1 A 137 137 GLN HA H 136 4.000 4.045 -0.045 1
1 1683 . 27 1 1 A 137 137 GLN C C 136 178.623 178.230 0.393 1
1 1684 . 27 1 1 A 137 137 GLN CA C 136 59.008 59.296 -0.288 1
1 1685 . 27 1 1 A 137 137 GLN CB C 136 28.321 28.312 0.009 1
1 1687 . 27 1 1 A 137 137 GLN N N 136 116.433 119.291 -2.858 1
1 1689 . 27 1 1 A 138 138 GLN H H 137 7.980 7.647 0.333 1
1 1690 . 27 1 1 A 138 138 GLN HA H 137 4.081 4.008 0.073 1
1 1697 . 27 1 1 A 138 138 GLN C C 137 178.658 179.000 -0.342 1
1 1698 . 27 1 1 A 138 138 GLN CA C 137 58.105 58.651 -0.546 1
1 1699 . 27 1 1 A 138 138 GLN CB C 137 29.002 28.546 0.456 1
1 1701 . 27 1 1 A 138 138 GLN N N 137 118.180 118.563 -0.383 1
1 1703 . 27 1 1 A 139 139 VAL H H 138 8.320 7.954 0.366 1
1 1704 . 27 1 1 A 139 139 VAL HA H 138 3.432 3.544 -0.112 1
1 1712 . 27 1 1 A 139 139 VAL C C 138 177.197 177.963 -0.766 1
1 1713 . 27 1 1 A 139 139 VAL CA C 138 67.336 66.311 1.025 1
1 1714 . 27 1 1 A 139 139 VAL CB C 138 31.530 31.518 0.012 1
1 1717 . 27 1 1 A 139 139 VAL N N 138 118.746 120.320 -1.574 1
1 1718 . 27 1 1 A 140 140 LEU H H 139 8.308 8.624 -0.316 1
1 1719 . 27 1 1 A 140 140 LEU HA H 139 4.057 4.034 0.023 1
1 1729 . 27 1 1 A 140 140 LEU C C 139 180.372 179.559 0.813 1
1 1730 . 27 1 1 A 140 140 LEU CA C 139 58.314 57.309 1.005 1
1 1731 . 27 1 1 A 140 140 LEU CB C 139 40.898 41.142 -0.244 1
1 1735 . 27 1 1 A 140 140 LEU N N 139 118.027 119.444 -1.417 1
1 1736 . 27 1 1 A 141 141 GLN H H 140 8.068 7.856 0.212 1
1 1737 . 27 1 1 A 141 141 GLN HA H 140 4.146 4.132 0.014 1
1 1743 . 27 1 1 A 141 141 GLN C C 140 179.197 178.546 0.651 1
1 1744 . 27 1 1 A 141 141 GLN CA C 140 58.919 58.294 0.625 1
1 1745 . 27 1 1 A 141 141 GLN CB C 140 28.357 28.937 -0.580 1
1 1747 . 27 1 1 A 141 141 GLN N N 140 119.065 120.011 -0.946 1
1 1749 . 27 1 1 A 142 142 LEU H H 141 7.785 8.168 -0.383 1
1 1750 . 27 1 1 A 142 142 LEU HA H 141 4.234 4.141 0.093 1
1 1760 . 27 1 1 A 142 142 LEU C C 141 178.999 178.621 0.378 1
1 1761 . 27 1 1 A 142 142 LEU CA C 141 57.010 57.205 -0.195 1
1 1762 . 27 1 1 A 142 142 LEU CB C 141 42.438 41.328 1.110 1
1 1766 . 27 1 1 A 142 142 LEU N N 141 119.772 122.019 -2.247 1
1 1767 . 27 1 1 A 143 143 LEU H H 142 7.977 7.617 0.360 1
1 1768 . 27 1 1 A 143 143 LEU HA H 142 4.277 4.208 0.069 1
1 1778 . 27 1 1 A 143 143 LEU C C 142 178.323 177.337 0.986 1
1 1779 . 27 1 1 A 143 143 LEU CA C 142 56.181 55.220 0.961 1
1 1780 . 27 1 1 A 143 143 LEU CB C 142 42.556 41.777 0.779 1
1 1784 . 27 1 1 A 143 143 LEU N N 142 119.136 114.843 4.293 1
1 1785 . 27 1 1 A 144 144 GLY H H 143 7.818 7.386 0.432 1
1 1786 . 27 1 1 A 144 144 GLY HA2 H 143 4.080 4.036 0.044 1
1 1787 . 27 1 1 A 144 144 GLY C C 143 174.296 175.911 -1.615 1
1 1788 . 27 1 1 A 144 144 GLY CA C 143 45.755 45.402 0.353 1
1 1789 . 27 1 1 A 144 144 GLY N N 143 106.774 108.737 -1.963 1
1 1790 . 27 1 1 A 145 145 SER H H 144 8.025 7.867 0.158 1
1 1791 . 27 1 1 A 145 145 SER HA H 144 4.605 4.347 0.258 1
1 1794 . 27 1 1 A 145 145 SER C C 144 173.443 174.130 -0.687 1
1 1795 . 27 1 1 A 145 145 SER CA C 144 58.181 60.985 -2.804 1
1 1796 . 27 1 1 A 145 145 SER CB C 144 64.237 63.659 0.578 1
1 1797 . 27 1 1 A 145 145 SER N N 144 115.479 116.303 -0.824 1
1 8 . 28 1 1 A 3 3 MET H H 2 8.604 8.294 0.310 1
1 9 . 28 1 1 A 3 3 MET HA H 2 4.429 4.634 -0.205 1
1 16 . 28 1 1 A 3 3 MET C C 2 175.745 175.840 -0.095 1
1 17 . 28 1 1 A 3 3 MET CA C 2 55.671 54.022 1.649 1
1 18 . 28 1 1 A 3 3 MET CB C 2 33.009 35.494 -2.485 1
1 21 . 28 1 1 A 3 3 MET N N 2 122.365 120.980 1.385 1
1 22 . 28 1 1 A 4 4 PHE H H 3 8.192 8.720 -0.528 1
1 23 . 28 1 1 A 4 4 PHE HA H 3 4.592 4.308 0.284 1
1 28 . 28 1 1 A 4 4 PHE C C 3 176.236 176.585 -0.349 1
1 29 . 28 1 1 A 4 4 PHE CA C 3 57.799 59.815 -2.016 1
1 30 . 28 1 1 A 4 4 PHE CB C 3 39.310 39.458 -0.148 1
1 31 . 28 1 1 A 4 4 PHE N N 3 120.735 124.780 -4.045 1
1 32 . 28 1 1 A 5 5 GLY H H 4 8.129 8.445 -0.316 1
1 33 . 28 1 1 A 5 5 GLY HA2 H 4 3.875 4.013 -0.138 1
1 34 . 28 1 1 A 5 5 GLY C C 4 173.773 173.970 -0.197 1
1 35 . 28 1 1 A 5 5 GLY CA C 4 45.860 46.481 -0.621 1
1 36 . 28 1 1 A 5 5 GLY N N 4 109.261 108.678 0.583 1
1 37 . 28 1 1 A 6 6 ARG H H 5 8.052 7.982 0.070 1
1 38 . 28 1 1 A 6 6 ARG HA H 5 4.484 5.054 -0.570 1
1 45 . 28 1 1 A 6 6 ARG C C 5 175.601 175.222 0.379 1
1 46 . 28 1 1 A 6 6 ARG CA C 5 55.551 54.318 1.233 1
1 47 . 28 1 1 A 6 6 ARG CB C 5 30.218 33.191 -2.973 1
1 50 . 28 1 1 A 6 6 ARG N N 5 118.800 119.938 -1.138 1
1 52 . 28 1 1 A 7 7 PHE H H 6 8.432 9.325 -0.893 1
1 53 . 28 1 1 A 7 7 PHE HA H 6 5.473 5.116 0.357 1
1 58 . 28 1 1 A 7 7 PHE C C 6 177.738 175.908 1.830 1
1 59 . 28 1 1 A 7 7 PHE CA C 6 57.031 56.830 0.201 1
1 60 . 28 1 1 A 7 7 PHE CB C 6 40.437 42.869 -2.432 1
1 61 . 28 1 1 A 7 7 PHE N N 6 122.625 122.019 0.606 1
1 62 . 28 1 1 A 8 8 THR H H 7 9.115 8.879 0.236 1
1 63 . 28 1 1 A 8 8 THR HA H 7 4.457 4.434 0.023 1
1 69 . 28 1 1 A 8 8 THR C C 7 175.139 176.027 -0.888 1
1 70 . 28 1 1 A 8 8 THR CA C 7 61.268 61.226 0.042 1
1 71 . 28 1 1 A 8 8 THR CB C 7 71.196 70.932 0.264 1
1 73 . 28 1 1 A 8 8 THR N N 7 114.062 114.900 -0.838 1
1 74 . 28 1 1 A 9 9 GLU H H 8 9.221 9.042 0.179 1
1 75 . 28 1 1 A 9 9 GLU HA H 8 4.078 4.061 0.017 1
1 80 . 28 1 1 A 9 9 GLU C C 8 179.959 178.526 1.433 1
1 81 . 28 1 1 A 9 9 GLU CA C 8 60.423 59.251 1.172 1
1 82 . 28 1 1 A 9 9 GLU CB C 8 29.268 29.268 0.000 1
1 84 . 28 1 1 A 9 9 GLU N N 8 121.730 120.947 0.783 1
1 85 . 28 1 1 A 10 10 ARG H H 9 8.545 8.183 0.362 1
1 86 . 28 1 1 A 10 10 ARG HA H 9 4.166 4.010 0.156 1
1 94 . 28 1 1 A 10 10 ARG C C 9 178.306 178.796 -0.490 1
1 95 . 28 1 1 A 10 10 ARG CA C 9 59.309 59.223 0.086 1
1 96 . 28 1 1 A 10 10 ARG CB C 9 29.642 30.169 -0.527 1
1 99 . 28 1 1 A 10 10 ARG N N 9 118.166 119.672 -1.506 1
1 101 . 28 1 1 A 11 11 ALA H H 10 8.023 7.948 0.075 1
1 102 . 28 1 1 A 11 11 ALA HA H 10 3.900 4.171 -0.271 1
1 106 . 28 1 1 A 11 11 ALA C C 10 179.238 179.737 -0.499 1
1 107 . 28 1 1 A 11 11 ALA CA C 10 55.825 55.265 0.560 1
1 108 . 28 1 1 A 11 11 ALA CB C 10 19.187 18.596 0.591 1
1 109 . 28 1 1 A 11 11 ALA N N 10 122.406 122.205 0.201 1
1 110 . 28 1 1 A 12 12 GLN H H 11 8.601 8.462 0.139 1
1 111 . 28 1 1 A 12 12 GLN HA H 11 3.910 4.022 -0.112 1
1 118 . 28 1 1 A 12 12 GLN C C 11 179.511 178.491 1.020 1
1 119 . 28 1 1 A 12 12 GLN CA C 11 59.629 58.908 0.721 1
1 120 . 28 1 1 A 12 12 GLN CB C 11 28.300 28.409 -0.109 1
1 122 . 28 1 1 A 12 12 GLN N N 11 116.426 117.910 -1.484 1
1 124 . 28 1 1 A 13 13 LYS H H 12 8.062 7.700 0.362 1
1 125 . 28 1 1 A 13 13 LYS HA H 12 4.236 4.189 0.047 1
1 131 . 28 1 1 A 13 13 LYS C C 12 178.434 178.844 -0.410 1
1 132 . 28 1 1 A 13 13 LYS CA C 12 58.906 58.794 0.112 1
1 133 . 28 1 1 A 13 13 LYS CB C 12 31.538 32.606 -1.068 1
1 137 . 28 1 1 A 13 13 LYS N N 12 122.168 121.234 0.934 1
1 138 . 28 1 1 A 14 14 VAL H H 13 7.976 7.776 0.200 1
1 139 . 28 1 1 A 14 14 VAL HA H 13 3.418 3.824 -0.406 1
1 147 . 28 1 1 A 14 14 VAL C C 13 177.472 178.586 -1.114 1
1 148 . 28 1 1 A 14 14 VAL CA C 13 67.388 65.544 1.844 1
1 149 . 28 1 1 A 14 14 VAL CB C 13 30.674 31.545 -0.871 1
1 152 . 28 1 1 A 14 14 VAL N N 13 119.521 118.492 1.029 1
1 153 . 28 1 1 A 15 15 LEU H H 14 7.504 7.960 -0.456 1
1 154 . 28 1 1 A 15 15 LEU HA H 14 4.123 4.160 -0.037 1
1 164 . 28 1 1 A 15 15 LEU C C 14 179.854 179.841 0.013 1
1 165 . 28 1 1 A 15 15 LEU CA C 14 57.720 57.559 0.161 1
1 166 . 28 1 1 A 15 15 LEU CB C 14 39.713 40.778 -1.065 1
1 170 . 28 1 1 A 15 15 LEU N N 14 117.908 122.143 -4.235 1
1 171 . 28 1 1 A 16 16 ALA H H 15 8.128 8.204 -0.076 1
1 172 . 28 1 1 A 16 16 ALA HA H 15 4.262 4.006 0.256 1
1 176 . 28 1 1 A 16 16 ALA C C 15 181.657 180.517 1.140 1
1 177 . 28 1 1 A 16 16 ALA CA C 15 55.428 55.265 0.163 1
1 178 . 28 1 1 A 16 16 ALA CB C 15 17.989 18.404 -0.415 1
1 179 . 28 1 1 A 16 16 ALA N N 15 125.312 122.817 2.495 1
1 180 . 28 1 1 A 17 17 LEU H H 16 9.049 8.370 0.679 1
1 181 . 28 1 1 A 17 17 LEU HA H 16 4.127 4.027 0.100 1
1 191 . 28 1 1 A 17 17 LEU C C 16 179.195 179.364 -0.169 1
1 192 . 28 1 1 A 17 17 LEU CA C 16 57.552 57.722 -0.170 1
1 193 . 28 1 1 A 17 17 LEU CB C 16 42.319 41.071 1.248 1
1 197 . 28 1 1 A 17 17 LEU N N 16 121.282 119.364 1.918 1
1 198 . 28 1 1 A 18 18 ALA H H 17 8.709 8.534 0.175 1
1 199 . 28 1 1 A 18 18 ALA HA H 17 4.087 4.015 0.072 1
1 203 . 28 1 1 A 18 18 ALA C C 17 179.175 179.084 0.091 1
1 204 . 28 1 1 A 18 18 ALA CA C 17 55.032 55.094 -0.062 1
1 205 . 28 1 1 A 18 18 ALA CB C 17 18.409 18.140 0.269 1
1 206 . 28 1 1 A 18 18 ALA N N 17 122.850 122.518 0.332 1
1 207 . 28 1 1 A 19 19 GLN H H 18 7.361 7.783 -0.422 1
1 208 . 28 1 1 A 19 19 GLN HA H 18 3.788 3.868 -0.080 1
1 214 . 28 1 1 A 19 19 GLN C C 18 177.305 177.986 -0.681 1
1 215 . 28 1 1 A 19 19 GLN CA C 18 59.352 59.186 0.166 1
1 216 . 28 1 1 A 19 19 GLN CB C 18 28.102 28.488 -0.386 1
1 218 . 28 1 1 A 19 19 GLN N N 18 116.354 118.071 -1.717 1
1 220 . 28 1 1 A 20 20 GLU H H 19 7.721 7.995 -0.274 1
1 221 . 28 1 1 A 20 20 GLU HA H 19 3.998 4.089 -0.091 1
1 225 . 28 1 1 A 20 20 GLU C C 19 179.800 179.295 0.505 1
1 226 . 28 1 1 A 20 20 GLU CA C 19 59.616 59.188 0.428 1
1 227 . 28 1 1 A 20 20 GLU CB C 19 29.558 29.294 0.264 1
1 229 . 28 1 1 A 20 20 GLU N N 19 118.891 119.296 -0.405 1
1 230 . 28 1 1 A 21 21 GLU H H 20 8.767 8.326 0.441 1
1 231 . 28 1 1 A 21 21 GLU HA H 20 4.217 4.041 0.176 1
1 236 . 28 1 1 A 21 21 GLU C C 20 177.909 179.189 -1.280 1
1 237 . 28 1 1 A 21 21 GLU CA C 20 58.550 59.136 -0.586 1
1 238 . 28 1 1 A 21 21 GLU CB C 20 29.879 29.356 0.523 1
1 240 . 28 1 1 A 21 21 GLU N N 20 120.180 119.699 0.481 1
1 241 . 28 1 1 A 22 22 ALA H H 21 7.872 8.227 -0.355 1
1 242 . 28 1 1 A 22 22 ALA HA H 21 3.533 3.903 -0.370 1
1 246 . 28 1 1 A 22 22 ALA C C 21 179.446 180.570 -1.124 1
1 247 . 28 1 1 A 22 22 ALA CA C 21 56.062 54.908 1.154 1
1 248 . 28 1 1 A 22 22 ALA CB C 21 16.672 17.901 -1.229 1
1 249 . 28 1 1 A 22 22 ALA N N 21 122.119 122.478 -0.359 1
1 250 . 28 1 1 A 23 23 LEU H H 22 7.857 8.260 -0.403 1
1 251 . 28 1 1 A 23 23 LEU HA H 22 4.104 4.019 0.085 1
1 261 . 28 1 1 A 23 23 LEU C C 22 181.182 178.905 2.277 1
1 262 . 28 1 1 A 23 23 LEU CA C 22 57.906 57.517 0.389 1
1 263 . 28 1 1 A 23 23 LEU CB C 22 41.661 41.366 0.295 1
1 267 . 28 1 1 A 23 23 LEU N N 22 117.391 120.290 -2.899 1
1 268 . 28 1 1 A 24 24 ARG H H 23 8.354 8.118 0.236 1
1 269 . 28 1 1 A 24 24 ARG HA H 23 4.006 4.112 -0.106 1
1 277 . 28 1 1 A 24 24 ARG C C 23 178.271 178.187 0.084 1
1 278 . 28 1 1 A 24 24 ARG CA C 23 59.339 59.307 0.032 1
1 279 . 28 1 1 A 24 24 ARG CB C 23 30.353 30.005 0.348 1
1 282 . 28 1 1 A 24 24 ARG N N 23 121.980 118.987 2.993 1
1 284 . 28 1 1 A 25 25 LEU H H 24 7.625 8.008 -0.383 1
1 285 . 28 1 1 A 25 25 LEU HA H 24 4.214 4.347 -0.133 1
1 295 . 28 1 1 A 25 25 LEU C C 24 175.849 177.101 -1.252 1
1 296 . 28 1 1 A 25 25 LEU CA C 24 54.759 55.285 -0.526 1
1 297 . 28 1 1 A 25 25 LEU CB C 24 42.550 42.541 0.009 1
1 301 . 28 1 1 A 25 25 LEU N N 24 117.480 117.552 -0.072 1
1 302 . 28 1 1 A 26 26 GLY H H 25 7.757 7.684 0.073 1
1 303 . 28 1 1 A 26 26 GLY HA2 H 25 3.787 3.926 -0.139 1
1 304 . 28 1 1 A 26 26 GLY HA3 H 25 3.895 3.933 -0.038 1
1 305 . 28 1 1 A 26 26 GLY C C 25 174.324 174.754 -0.430 1
1 306 . 28 1 1 A 26 26 GLY CA C 25 46.274 46.297 -0.023 1
1 307 . 28 1 1 A 26 26 GLY N N 25 107.631 108.280 -0.649 1
1 308 . 28 1 1 A 27 27 HIS H H 26 8.417 8.155 0.262 1
1 309 . 28 1 1 A 27 27 HIS HA H 26 4.926 4.679 0.247 1
1 314 . 28 1 1 A 27 27 HIS C C 26 174.493 175.299 -0.806 1
1 315 . 28 1 1 A 27 27 HIS CA C 26 54.996 58.269 -3.273 1
1 316 . 28 1 1 A 27 27 HIS CB C 26 33.066 30.283 2.783 1
1 319 . 28 1 1 A 27 27 HIS N N 26 119.517 117.534 1.983 1
1 320 . 28 1 1 A 28 28 ASN H H 27 8.507 8.119 0.388 1
1 321 . 28 1 1 A 28 28 ASN HA H 27 4.667 4.260 0.407 1
1 326 . 28 1 1 A 28 28 ASN C C 27 173.854 173.846 0.008 1
1 327 . 28 1 1 A 28 28 ASN CA C 27 52.896 54.041 -1.145 1
1 328 . 28 1 1 A 28 28 ASN CB C 27 39.002 36.207 2.795 1
1 329 . 28 1 1 A 28 28 ASN N N 27 116.636 116.498 0.138 1
1 331 . 28 1 1 A 29 29 ASN H H 28 7.721 7.481 0.240 1
1 332 . 28 1 1 A 29 29 ASN HA H 28 5.042 5.342 -0.300 1
1 337 . 28 1 1 A 29 29 ASN C C 28 173.102 173.747 -0.645 1
1 338 . 28 1 1 A 29 29 ASN CA C 28 51.560 51.775 -0.215 1
1 339 . 28 1 1 A 29 29 ASN CB C 28 41.371 42.493 -1.122 1
1 340 . 28 1 1 A 29 29 ASN N N 28 115.792 117.081 -1.289 1
1 342 . 28 1 1 A 30 30 ILE H H 29 8.509 8.894 -0.385 1
1 343 . 28 1 1 A 30 30 ILE HA H 29 4.007 4.300 -0.293 1
1 353 . 28 1 1 A 30 30 ILE C C 29 175.247 175.927 -0.680 1
1 354 . 28 1 1 A 30 30 ILE CA C 29 61.329 59.602 1.727 1
1 355 . 28 1 1 A 30 30 ILE CB C 29 38.173 38.115 0.058 1
1 359 . 28 1 1 A 30 30 ILE N N 29 121.087 122.622 -1.535 1
1 360 . 28 1 1 A 31 31 GLY H H 30 11.966 9.006 2.960 1
1 361 . 28 1 1 A 31 31 GLY HA2 H 30 5.202 4.214 0.988 1
1 362 . 28 1 1 A 31 31 GLY HA3 H 30 4.033 4.268 -0.235 1
1 363 . 28 1 1 A 31 31 GLY CA C 30 43.741 44.066 -0.325 1
1 364 . 28 1 1 A 31 31 GLY N N 30 120.116 115.495 4.621 1
1 365 . 28 1 1 A 32 32 THR H H 31 8.373 8.779 -0.406 1
1 366 . 28 1 1 A 32 32 THR HA H 31 3.702 4.009 -0.307 1
1 372 . 28 1 1 A 32 32 THR C C 31 176.998 176.175 0.823 1
1 373 . 28 1 1 A 32 32 THR CA C 31 66.835 65.803 1.032 1
1 374 . 28 1 1 A 32 32 THR CB C 31 67.220 68.479 -1.259 1
1 376 . 28 1 1 A 32 32 THR N N 31 111.281 113.584 -2.303 1
1 377 . 28 1 1 A 33 33 GLU H H 32 11.651 8.388 3.263 1
1 378 . 28 1 1 A 33 33 GLU HA H 32 3.773 3.995 -0.222 1
1 383 . 28 1 1 A 33 33 GLU C C 32 176.405 178.606 -2.201 1
1 384 . 28 1 1 A 33 33 GLU CA C 32 58.431 58.861 -0.430 1
1 385 . 28 1 1 A 33 33 GLU CB C 32 27.628 29.142 -1.514 1
1 387 . 28 1 1 A 33 33 GLU N N 32 123.205 121.002 2.203 1
1 388 . 28 1 1 A 34 34 HIS H H 33 7.033 7.439 -0.406 1
1 389 . 28 1 1 A 34 34 HIS HA H 33 4.258 4.337 -0.079 1
1 394 . 28 1 1 A 34 34 HIS C C 33 178.017 177.905 0.112 1
1 395 . 28 1 1 A 34 34 HIS CA C 33 60.800 60.051 0.749 1
1 396 . 28 1 1 A 34 34 HIS CB C 33 30.827 30.948 -0.121 1
1 399 . 28 1 1 A 34 34 HIS N N 33 121.357 118.049 3.308 1
1 400 . 28 1 1 A 35 35 ILE H H 34 7.555 7.807 -0.252 1
1 401 . 28 1 1 A 35 35 ILE HA H 34 3.651 3.560 0.091 1
1 411 . 28 1 1 A 35 35 ILE C C 34 177.004 178.338 -1.334 1
1 412 . 28 1 1 A 35 35 ILE CA C 34 65.896 64.863 1.033 1
1 413 . 28 1 1 A 35 35 ILE CB C 34 37.092 37.776 -0.684 1
1 417 . 28 1 1 A 35 35 ILE N N 34 119.144 120.441 -1.297 1
1 418 . 28 1 1 A 36 36 LEU H H 35 7.973 8.372 -0.399 1
1 419 . 28 1 1 A 36 36 LEU HA H 35 4.018 4.007 0.011 1
1 429 . 28 1 1 A 36 36 LEU C C 35 177.302 178.189 -0.887 1
1 430 . 28 1 1 A 36 36 LEU CA C 35 58.356 58.172 0.184 1
1 431 . 28 1 1 A 36 36 LEU CB C 35 41.016 41.565 -0.549 1
1 435 . 28 1 1 A 36 36 LEU N N 35 119.301 121.655 -2.354 1
1 436 . 28 1 1 A 37 37 LEU H H 36 7.913 8.436 -0.523 1
1 437 . 28 1 1 A 37 37 LEU HA H 36 4.017 3.944 0.073 1
1 447 . 28 1 1 A 37 37 LEU C C 36 179.598 179.301 0.297 1
1 448 . 28 1 1 A 37 37 LEU CA C 36 58.081 57.641 0.440 1
1 449 . 28 1 1 A 37 37 LEU CB C 36 41.266 41.623 -0.357 1
1 453 . 28 1 1 A 37 37 LEU N N 36 116.713 119.893 -3.180 1
1 454 . 28 1 1 A 38 38 GLY H H 37 8.628 8.626 0.002 1
1 455 . 28 1 1 A 38 38 GLY HA2 H 37 3.724 3.740 -0.016 1
1 456 . 28 1 1 A 38 38 GLY HA3 H 37 3.670 3.743 -0.073 1
1 457 . 28 1 1 A 38 38 GLY C C 37 174.409 176.102 -1.693 1
1 458 . 28 1 1 A 38 38 GLY CA C 37 47.630 47.366 0.264 1
1 459 . 28 1 1 A 38 38 GLY N N 37 107.733 107.482 0.251 1
1 460 . 28 1 1 A 39 39 LEU H H 38 8.381 8.196 0.185 1
1 461 . 28 1 1 A 39 39 LEU HA H 38 4.115 4.037 0.078 1
1 471 . 28 1 1 A 39 39 LEU C C 38 179.404 179.702 -0.298 1
1 472 . 28 1 1 A 39 39 LEU CA C 38 58.076 57.744 0.332 1
1 473 . 28 1 1 A 39 39 LEU CB C 38 43.124 41.906 1.218 1
1 477 . 28 1 1 A 39 39 LEU N N 38 121.377 123.274 -1.897 1
1 478 . 28 1 1 A 40 40 VAL H H 39 7.613 7.749 -0.136 1
1 479 . 28 1 1 A 40 40 VAL HA H 39 3.934 3.908 0.026 1
1 487 . 28 1 1 A 40 40 VAL C C 39 177.927 177.941 -0.014 1
1 488 . 28 1 1 A 40 40 VAL CA C 39 64.469 65.359 -0.890 1
1 489 . 28 1 1 A 40 40 VAL CB C 39 31.668 31.067 0.601 1
1 492 . 28 1 1 A 40 40 VAL N N 39 113.190 113.357 -0.167 1
1 493 . 28 1 1 A 41 41 ARG H H 40 8.143 8.045 0.098 1
1 494 . 28 1 1 A 41 41 ARG HA H 40 4.079 3.975 0.104 1
1 501 . 28 1 1 A 41 41 ARG C C 40 177.656 178.013 -0.357 1
1 502 . 28 1 1 A 41 41 ARG CA C 40 58.076 59.144 -1.068 1
1 503 . 28 1 1 A 41 41 ARG CB C 40 30.472 29.463 1.009 1
1 506 . 28 1 1 A 41 41 ARG N N 40 120.925 122.213 -1.288 1
1 508 . 28 1 1 A 42 42 GLU H H 41 7.923 7.828 0.095 1
1 509 . 28 1 1 A 42 42 GLU HA H 41 3.967 4.083 -0.116 1
1 514 . 28 1 1 A 42 42 GLU C C 41 179.346 176.855 2.491 1
1 515 . 28 1 1 A 42 42 GLU CA C 41 59.616 58.749 0.867 1
1 516 . 28 1 1 A 42 42 GLU CB C 41 29.050 29.033 0.017 1
1 518 . 28 1 1 A 42 42 GLU N N 41 121.833 119.625 2.208 1
1 519 . 28 1 1 A 43 43 GLY H H 42 6.968 8.153 -1.185 1
1 520 . 28 1 1 A 43 43 GLY HA2 H 42 3.687 3.946 -0.259 1
1 521 . 28 1 1 A 43 43 GLY HA3 H 42 4.015 3.946 0.069 1
1 522 . 28 1 1 A 43 43 GLY C C 42 174.139 174.610 -0.471 1
1 523 . 28 1 1 A 43 43 GLY CA C 42 47.970 45.859 2.111 1
1 524 . 28 1 1 A 43 43 GLY N N 42 102.716 107.804 -5.088 1
1 525 . 28 1 1 A 44 44 GLU H H 43 8.157 8.253 -0.096 1
1 526 . 28 1 1 A 44 44 GLU HA H 43 4.541 4.460 0.081 1
1 531 . 28 1 1 A 44 44 GLU C C 43 177.220 176.595 0.625 1
1 532 . 28 1 1 A 44 44 GLU CA C 43 56.654 56.397 0.257 1
1 533 . 28 1 1 A 44 44 GLU CB C 43 32.367 31.465 0.902 1
1 535 . 28 1 1 A 44 44 GLU N N 43 120.657 117.741 2.916 1
1 536 . 28 1 1 A 45 45 GLY H H 44 10.065 8.365 1.700 1
1 537 . 28 1 1 A 45 45 GLY HA2 H 44 3.869 4.063 -0.194 1
1 538 . 28 1 1 A 45 45 GLY HA3 H 44 4.138 4.065 0.073 1
1 539 . 28 1 1 A 45 45 GLY C C 44 172.703 174.889 -2.186 1
1 540 . 28 1 1 A 45 45 GLY CA C 44 44.484 45.460 -0.976 1
1 541 . 28 1 1 A 45 45 GLY N N 44 110.513 107.868 2.645 1
1 542 . 28 1 1 A 46 46 ILE H H 45 8.203 8.248 -0.045 1
1 543 . 28 1 1 A 46 46 ILE HA H 45 3.618 3.669 -0.051 1
1 552 . 28 1 1 A 46 46 ILE C C 45 176.478 177.694 -1.216 1
1 553 . 28 1 1 A 46 46 ILE CA C 45 62.933 64.609 -1.676 1
1 554 . 28 1 1 A 46 46 ILE CB C 45 35.803 37.459 -1.656 1
1 558 . 28 1 1 A 46 46 ILE N N 45 117.938 121.164 -3.226 1
1 559 . 28 1 1 A 47 47 ALA H H 46 7.933 8.256 -0.323 1
1 560 . 28 1 1 A 47 47 ALA HA H 46 3.765 3.966 -0.201 1
1 564 . 28 1 1 A 47 47 ALA C C 46 178.182 179.510 -1.328 1
1 565 . 28 1 1 A 47 47 ALA CA C 46 55.470 55.084 0.386 1
1 566 . 28 1 1 A 47 47 ALA CB C 46 20.461 18.401 2.060 1
1 567 . 28 1 1 A 47 47 ALA N N 46 118.905 122.240 -3.335 1
1 568 . 28 1 1 A 48 48 ALA H H 47 7.501 7.953 -0.452 1
1 569 . 28 1 1 A 48 48 ALA HA H 47 3.898 4.078 -0.180 1
1 573 . 28 1 1 A 48 48 ALA C C 47 180.821 179.581 1.240 1
1 574 . 28 1 1 A 48 48 ALA CA C 47 55.519 55.106 0.413 1
1 575 . 28 1 1 A 48 48 ALA CB C 47 17.835 17.901 -0.066 1
1 576 . 28 1 1 A 48 48 ALA N N 47 119.394 120.190 -0.796 1
1 577 . 28 1 1 A 49 49 LYS H H 48 8.032 8.254 -0.222 1
1 578 . 28 1 1 A 49 49 LYS HA H 48 4.001 4.047 -0.046 1
1 585 . 28 1 1 A 49 49 LYS C C 48 179.577 179.143 0.434 1
1 586 . 28 1 1 A 49 49 LYS CA C 48 58.959 59.080 -0.121 1
1 587 . 28 1 1 A 49 49 LYS CB C 48 32.486 32.138 0.348 1
1 591 . 28 1 1 A 49 49 LYS N N 48 117.337 116.872 0.465 1
1 592 . 28 1 1 A 50 50 ALA H H 49 8.998 8.315 0.683 1
1 593 . 28 1 1 A 50 50 ALA HA H 49 3.912 4.049 -0.137 1
1 597 . 28 1 1 A 50 50 ALA C C 49 178.701 180.138 -1.437 1
1 598 . 28 1 1 A 50 50 ALA CA C 49 55.233 54.960 0.273 1
1 599 . 28 1 1 A 50 50 ALA CB C 49 17.499 17.989 -0.490 1
1 600 . 28 1 1 A 50 50 ALA N N 49 124.658 122.523 2.135 1
1 601 . 28 1 1 A 51 51 LEU H H 50 7.951 8.423 -0.472 1
1 602 . 28 1 1 A 51 51 LEU HA H 50 3.943 3.855 0.088 1
1 612 . 28 1 1 A 51 51 LEU C C 50 179.065 179.523 -0.458 1
1 613 . 28 1 1 A 51 51 LEU CA C 50 58.194 58.139 0.055 1
1 614 . 28 1 1 A 51 51 LEU CB C 50 40.542 41.592 -1.050 1
1 618 . 28 1 1 A 51 51 LEU N N 50 116.368 119.250 -2.882 1
1 619 . 28 1 1 A 52 52 GLN H H 51 8.071 7.993 0.078 1
1 620 . 28 1 1 A 52 52 GLN HA H 51 4.027 4.236 -0.209 1
1 626 . 28 1 1 A 52 52 GLN C C 51 180.680 178.484 2.196 1
1 627 . 28 1 1 A 52 52 GLN CA C 51 59.143 58.940 0.203 1
1 628 . 28 1 1 A 52 52 GLN CB C 51 28.256 28.396 -0.140 1
1 630 . 28 1 1 A 52 52 GLN N N 51 118.975 118.258 0.717 1
1 632 . 28 1 1 A 53 53 ALA H H 52 8.265 8.123 0.142 1
1 633 . 28 1 1 A 53 53 ALA HA H 52 4.187 4.120 0.067 1
1 637 . 28 1 1 A 53 53 ALA C C 52 179.444 179.414 0.030 1
1 638 . 28 1 1 A 53 53 ALA CA C 52 54.829 54.859 -0.030 1
1 639 . 28 1 1 A 53 53 ALA CB C 52 18.077 18.462 -0.385 1
1 640 . 28 1 1 A 53 53 ALA N N 52 124.515 122.533 1.982 1
1 641 . 28 1 1 A 54 54 LEU H H 53 7.485 7.672 -0.187 1
1 642 . 28 1 1 A 54 54 LEU HA H 53 4.342 4.247 0.095 1
1 652 . 28 1 1 A 54 54 LEU C C 53 176.440 176.981 -0.541 1
1 653 . 28 1 1 A 54 54 LEU CA C 53 54.878 54.917 -0.039 1
1 654 . 28 1 1 A 54 54 LEU CB C 53 41.964 42.380 -0.416 1
1 658 . 28 1 1 A 54 54 LEU N N 53 117.018 116.542 0.476 1
1 659 . 28 1 1 A 55 55 GLY H H 54 7.981 7.868 0.113 1
1 660 . 28 1 1 A 55 55 GLY HA2 H 54 3.806 3.934 -0.128 1
1 661 . 28 1 1 A 55 55 GLY HA3 H 54 4.223 3.934 0.289 1
1 662 . 28 1 1 A 55 55 GLY C C 54 174.445 174.447 -0.002 1
1 663 . 28 1 1 A 55 55 GLY CA C 54 45.391 45.415 -0.024 1
1 664 . 28 1 1 A 55 55 GLY N N 54 107.344 107.041 0.303 1
1 665 . 28 1 1 A 56 56 LEU H H 55 8.069 7.731 0.338 1
1 666 . 28 1 1 A 56 56 LEU HA H 55 4.554 4.641 -0.087 1
1 676 . 28 1 1 A 56 56 LEU C C 55 174.537 176.123 -1.586 1
1 677 . 28 1 1 A 56 56 LEU CA C 55 53.519 54.019 -0.500 1
1 678 . 28 1 1 A 56 56 LEU CB C 55 42.438 43.140 -0.702 1
1 682 . 28 1 1 A 56 56 LEU N N 55 121.996 122.828 -0.832 1
1 683 . 28 1 1 A 57 57 GLY H H 56 7.641 8.260 -0.619 1
1 684 . 28 1 1 A 57 57 GLY HA2 H 56 3.924 4.251 -0.327 1
1 685 . 28 1 1 A 57 57 GLY HA3 H 56 4.276 4.251 0.025 1
1 686 . 28 1 1 A 57 57 GLY C C 56 174.295 174.696 -0.401 1
1 687 . 28 1 1 A 57 57 GLY CA C 56 44.169 45.487 -1.318 1
1 688 . 28 1 1 A 57 57 GLY N N 56 107.895 108.523 -0.628 1
1 689 . 28 1 1 A 58 58 SER H H 57 8.664 8.937 -0.273 1
1 690 . 28 1 1 A 58 58 SER HA H 57 3.845 4.185 -0.340 1
1 692 . 28 1 1 A 58 58 SER C C 57 176.188 176.713 -0.525 1
1 693 . 28 1 1 A 58 58 SER CA C 57 62.388 61.504 0.884 1
1 694 . 28 1 1 A 58 58 SER CB C 57 62.511 62.645 -0.134 1
1 695 . 28 1 1 A 58 58 SER N N 57 116.390 115.594 0.796 1
1 696 . 28 1 1 A 59 59 GLU H H 58 8.767 8.318 0.449 1
1 697 . 28 1 1 A 59 59 GLU HA H 58 4.108 4.016 0.092 1
1 702 . 28 1 1 A 59 59 GLU C C 58 177.349 179.219 -1.870 1
1 703 . 28 1 1 A 59 59 GLU CA C 58 59.763 58.458 1.305 1
1 704 . 28 1 1 A 59 59 GLU CB C 58 28.801 29.482 -0.681 1
1 706 . 28 1 1 A 59 59 GLU N N 58 120.991 122.141 -1.150 1
1 707 . 28 1 1 A 60 60 LYS H H 59 7.692 7.800 -0.108 1
1 708 . 28 1 1 A 60 60 LYS HA H 59 4.111 4.050 0.061 1
1 713 . 28 1 1 A 60 60 LYS C C 59 178.910 179.728 -0.818 1
1 714 . 28 1 1 A 60 60 LYS CA C 59 58.972 59.347 -0.375 1
1 715 . 28 1 1 A 60 60 LYS CB C 59 32.705 32.511 0.194 1
1 719 . 28 1 1 A 60 60 LYS N N 59 119.855 119.150 0.705 1
1 720 . 28 1 1 A 61 61 ILE H H 60 7.664 8.115 -0.451 1
1 721 . 28 1 1 A 61 61 ILE HA H 60 3.489 3.686 -0.197 1
1 731 . 28 1 1 A 61 61 ILE C C 60 177.167 177.729 -0.562 1
1 732 . 28 1 1 A 61 61 ILE CA C 60 65.184 65.275 -0.091 1
1 733 . 28 1 1 A 61 61 ILE CB C 60 37.394 37.400 -0.006 1
1 737 . 28 1 1 A 61 61 ILE N N 60 117.324 120.709 -3.385 1
1 738 . 28 1 1 A 62 62 GLN H H 61 8.649 8.437 0.212 1
1 739 . 28 1 1 A 62 62 GLN HA H 61 3.706 3.939 -0.233 1
1 746 . 28 1 1 A 62 62 GLN C C 61 177.887 178.352 -0.465 1
1 747 . 28 1 1 A 62 62 GLN CA C 61 60.121 59.263 0.858 1
1 748 . 28 1 1 A 62 62 GLN CB C 61 28.018 28.205 -0.187 1
1 750 . 28 1 1 A 62 62 GLN N N 61 118.894 120.428 -1.534 1
1 752 . 28 1 1 A 63 63 LYS H H 62 8.061 8.283 -0.222 1
1 753 . 28 1 1 A 63 63 LYS HA H 62 4.083 3.938 0.145 1
1 760 . 28 1 1 A 63 63 LYS C C 62 179.610 179.066 0.544 1
1 761 . 28 1 1 A 63 63 LYS CA C 62 59.222 59.756 -0.534 1
1 762 . 28 1 1 A 63 63 LYS CB C 62 32.224 32.548 -0.324 1
1 766 . 28 1 1 A 63 63 LYS N N 62 117.479 119.394 -1.915 1
1 767 . 28 1 1 A 64 64 GLU H H 63 7.879 7.794 0.085 1
1 768 . 28 1 1 A 64 64 GLU HA H 63 4.145 4.130 0.015 1
1 772 . 28 1 1 A 64 64 GLU C C 63 179.564 178.843 0.721 1
1 773 . 28 1 1 A 64 64 GLU CA C 63 58.901 59.116 -0.215 1
1 774 . 28 1 1 A 64 64 GLU CB C 63 29.402 28.904 0.498 1
1 776 . 28 1 1 A 64 64 GLU N N 63 120.004 118.787 1.217 1
1 777 . 28 1 1 A 65 65 VAL H H 64 8.493 8.281 0.212 1
1 778 . 28 1 1 A 65 65 VAL HA H 64 3.394 3.459 -0.065 1
1 786 . 28 1 1 A 65 65 VAL C C 64 177.956 177.814 0.142 1
1 787 . 28 1 1 A 65 65 VAL CA C 64 67.251 66.967 0.284 1
1 788 . 28 1 1 A 65 65 VAL CB C 64 31.791 31.593 0.198 1
1 791 . 28 1 1 A 65 65 VAL N N 64 118.363 120.973 -2.610 1
1 792 . 28 1 1 A 66 66 GLU H H 65 8.502 8.452 0.050 1
1 793 . 28 1 1 A 66 66 GLU HA H 65 3.935 4.047 -0.112 1
1 797 . 28 1 1 A 66 66 GLU C C 65 179.002 178.751 0.251 1
1 798 . 28 1 1 A 66 66 GLU CA C 65 60.120 59.067 1.053 1
1 799 . 28 1 1 A 66 66 GLU CB C 65 29.388 29.082 0.306 1
1 801 . 28 1 1 A 66 66 GLU N N 65 116.960 119.537 -2.577 1
1 802 . 28 1 1 A 67 67 SER H H 66 7.880 7.956 -0.076 1
1 803 . 28 1 1 A 67 67 SER HA H 66 4.348 4.299 0.049 1
1 805 . 28 1 1 A 67 67 SER C C 66 175.340 175.077 0.263 1
1 806 . 28 1 1 A 67 67 SER CA C 66 60.963 61.601 -0.638 1
1 807 . 28 1 1 A 67 67 SER CB C 66 63.405 63.163 0.242 1
1 808 . 28 1 1 A 67 67 SER N N 66 113.395 118.025 -4.630 1
1 809 . 28 1 1 A 68 68 LEU H H 67 7.543 7.346 0.197 1
1 810 . 28 1 1 A 68 68 LEU HA H 67 4.474 4.396 0.078 1
1 820 . 28 1 1 A 68 68 LEU C C 67 178.325 178.139 0.186 1
1 821 . 28 1 1 A 68 68 LEU CA C 67 56.299 55.587 0.712 1
1 822 . 28 1 1 A 68 68 LEU CB C 67 44.114 43.351 0.763 1
1 826 . 28 1 1 A 68 68 LEU N N 67 120.277 117.435 2.842 1
1 827 . 28 1 1 A 69 69 ILE H H 68 7.676 7.546 0.130 1
1 828 . 28 1 1 A 69 69 ILE HA H 68 4.508 4.462 0.046 1
1 838 . 28 1 1 A 69 69 ILE C C 68 176.244 176.575 -0.331 1
1 839 . 28 1 1 A 69 69 ILE CA C 68 61.156 60.787 0.369 1
1 840 . 28 1 1 A 69 69 ILE CB C 68 39.713 38.509 1.204 1
1 844 . 28 1 1 A 69 69 ILE N N 68 113.228 110.861 2.367 1
1 845 . 28 1 1 A 70 70 GLY H H 69 8.175 8.143 0.032 1
1 846 . 28 1 1 A 70 70 GLY HA2 H 69 4.024 3.898 0.126 1
1 847 . 28 1 1 A 70 70 GLY HA3 H 69 4.243 3.936 0.307 1
1 848 . 28 1 1 A 70 70 GLY C C 69 173.477 174.971 -1.494 1
1 849 . 28 1 1 A 70 70 GLY CA C 69 45.191 46.987 -1.796 1
1 850 . 28 1 1 A 70 70 GLY N N 69 110.321 111.815 -1.494 1
1 851 . 28 1 1 A 71 71 ARG H H 70 8.357 8.551 -0.194 1
1 852 . 28 1 1 A 71 71 ARG HA H 70 4.703 4.569 0.134 1
1 858 . 28 1 1 A 71 71 ARG C C 70 177.311 176.331 0.980 1
1 859 . 28 1 1 A 71 71 ARG CA C 70 55.779 55.345 0.434 1
1 860 . 28 1 1 A 71 71 ARG CB C 70 32.012 32.186 -0.174 1
1 863 . 28 1 1 A 71 71 ARG N N 70 119.749 119.288 0.461 1
1 865 . 28 1 1 A 72 72 GLY H H 71 8.667 7.469 1.198 1
1 866 . 28 1 1 A 72 72 GLY HA2 H 71 3.915 3.549 0.366 1
1 867 . 28 1 1 A 72 72 GLY HA3 H 71 4.379 3.864 0.515 1
1 868 . 28 1 1 A 72 72 GLY C C 71 173.881 174.454 -0.573 1
1 869 . 28 1 1 A 72 72 GLY CA C 71 44.761 44.610 0.151 1
1 870 . 28 1 1 A 72 72 GLY N N 71 110.644 109.075 1.569 1
1 871 . 28 1 1 A 73 73 GLN H H 72 8.509 8.658 -0.149 1
1 872 . 28 1 1 A 73 73 GLN HA H 72 4.575 4.467 0.108 1
1 878 . 28 1 1 A 73 73 GLN C C 72 173.145 175.583 -2.438 1
1 879 . 28 1 1 A 73 73 GLN CA C 72 55.299 56.192 -0.893 1
1 880 . 28 1 1 A 73 73 GLN CB C 72 30.235 31.208 -0.973 1
1 882 . 28 1 1 A 73 73 GLN N N 72 118.661 119.889 -1.228 1
1 884 . 28 1 1 A 74 74 GLU H H 73 8.446 8.345 0.101 1
1 885 . 28 1 1 A 74 74 GLU HA H 73 4.349 3.972 0.377 1
1 889 . 28 1 1 A 74 74 GLU C C 73 176.139 176.538 -0.399 1
1 890 . 28 1 1 A 74 74 GLU CA C 73 56.386 57.256 -0.870 1
1 891 . 28 1 1 A 74 74 GLU CB C 73 30.425 28.143 2.282 1
1 893 . 28 1 1 A 74 74 GLU N N 73 121.687 118.858 2.829 1
1 894 . 28 1 1 A 75 75 MET H H 74 8.530 8.611 -0.081 1
1 895 . 28 1 1 A 75 75 MET HA H 74 4.575 4.734 -0.159 1
1 903 . 28 1 1 A 75 75 MET C C 74 176.027 175.301 0.726 1
1 904 . 28 1 1 A 75 75 MET CA C 74 55.082 55.553 -0.471 1
1 905 . 28 1 1 A 75 75 MET CB C 74 33.495 34.532 -1.037 1
1 908 . 28 1 1 A 75 75 MET N N 74 122.094 119.027 3.067 1
1 909 . 28 1 1 A 76 76 SER H H 75 8.379 7.781 0.598 1
1 910 . 28 1 1 A 76 76 SER HA H 75 4.551 4.721 -0.170 1
1 913 . 28 1 1 A 76 76 SER C C 75 175.763 173.852 1.911 1
1 914 . 28 1 1 A 76 76 SER CA C 75 58.076 56.830 1.246 1
1 915 . 28 1 1 A 76 76 SER CB C 75 64.118 65.214 -1.096 1
1 916 . 28 1 1 A 76 76 SER N N 75 117.163 111.350 5.813 1
1 917 . 28 1 1 A 77 77 GLN H H 76 8.451 8.888 -0.437 1
1 918 . 28 1 1 A 77 77 GLN HA H 76 4.391 4.290 0.101 1
1 924 . 28 1 1 A 77 77 GLN C C 76 175.753 174.971 0.782 1
1 925 . 28 1 1 A 77 77 GLN CA C 76 56.417 57.129 -0.712 1
1 926 . 28 1 1 A 77 77 GLN CB C 76 29.879 30.204 -0.325 1
1 928 . 28 1 1 A 77 77 GLN N N 76 121.687 122.797 -1.110 1
1 930 . 28 1 1 A 78 78 THR H H 77 8.003 7.334 0.669 1
1 931 . 28 1 1 A 78 78 THR HA H 77 4.352 4.838 -0.486 1
1 936 . 28 1 1 A 78 78 THR C C 77 173.559 172.944 0.615 1
1 937 . 28 1 1 A 78 78 THR CA C 77 61.394 59.741 1.653 1
1 938 . 28 1 1 A 78 78 THR CB C 77 69.918 71.544 -1.626 1
1 940 . 28 1 1 A 78 78 THR N N 77 114.633 112.498 2.135 1
1 941 . 28 1 1 A 79 79 ILE H H 78 8.174 8.433 -0.259 1
1 942 . 28 1 1 A 79 79 ILE HA H 78 4.463 4.694 -0.231 1
1 952 . 28 1 1 A 79 79 ILE C C 78 175.293 175.362 -0.069 1
1 953 . 28 1 1 A 79 79 ILE CA C 78 60.455 60.539 -0.084 1
1 954 . 28 1 1 A 79 79 ILE CB C 78 39.357 38.409 0.948 1
1 958 . 28 1 1 A 79 79 ILE N N 78 123.716 125.156 -1.440 1
1 959 . 28 1 1 A 80 80 HIS H H 79 8.108 8.907 -0.799 1
1 960 . 28 1 1 A 80 80 HIS HA H 79 4.954 5.429 -0.475 1
1 965 . 28 1 1 A 80 80 HIS C C 79 174.070 172.807 1.263 1
1 966 . 28 1 1 A 80 80 HIS CA C 79 54.641 54.987 -0.346 1
1 967 . 28 1 1 A 80 80 HIS CB C 79 31.538 34.615 -3.077 1
1 970 . 28 1 1 A 80 80 HIS N N 79 121.190 127.558 -6.368 1
1 971 . 28 1 1 A 81 81 TYR H H 80 8.870 8.508 0.362 1
1 972 . 28 1 1 A 81 81 TYR HA H 80 5.180 5.007 0.173 1
1 977 . 28 1 1 A 81 81 TYR C C 80 177.511 175.815 1.696 1
1 978 . 28 1 1 A 81 81 TYR CA C 80 58.109 56.895 1.214 1
1 979 . 28 1 1 A 81 81 TYR CB C 80 39.831 39.612 0.219 1
1 982 . 28 1 1 A 81 81 TYR N N 80 121.365 122.282 -0.917 1
1 983 . 28 1 1 A 82 82 THR H H 81 8.865 8.895 -0.030 1
1 984 . 28 1 1 A 82 82 THR HA H 81 4.744 4.734 0.010 1
1 990 . 28 1 1 A 82 82 THR C C 81 171.095 175.354 -4.259 1
1 991 . 28 1 1 A 82 82 THR CA C 81 60.212 60.609 -0.397 1
1 992 . 28 1 1 A 82 82 THR CB C 81 68.620 68.881 -0.261 1
1 994 . 28 1 1 A 82 82 THR N N 81 114.121 117.340 -3.219 1
1 995 . 28 1 1 A 83 83 PRO HA H 82 4.334 4.293 0.041 1
1 1002 . 28 1 1 A 83 83 PRO C C 82 180.316 179.112 1.204 1
1 1003 . 28 1 1 A 83 83 PRO CA C 82 66.133 65.746 0.387 1
1 1006 . 28 1 1 A 83 83 PRO CB C 82 32.089 31.836 0.253 1
1 1007 . 28 1 1 A 84 84 ARG H H 83 8.236 8.412 -0.176 1
1 1008 . 28 1 1 A 84 84 ARG HA H 83 4.209 4.071 0.138 1
1 1016 . 28 1 1 A 84 84 ARG C C 83 177.080 179.057 -1.977 1
1 1017 . 28 1 1 A 84 84 ARG CA C 83 59.025 59.281 -0.256 1
1 1018 . 28 1 1 A 84 84 ARG CB C 83 29.405 30.119 -0.714 1
1 1021 . 28 1 1 A 84 84 ARG N N 83 115.683 118.637 -2.954 1
1 1023 . 28 1 1 A 85 85 ALA H H 84 8.090 8.170 -0.080 1
1 1024 . 28 1 1 A 85 85 ALA HA H 84 3.879 4.118 -0.239 1
1 1028 . 28 1 1 A 85 85 ALA C C 84 179.404 179.393 0.011 1
1 1029 . 28 1 1 A 85 85 ALA CA C 84 55.910 55.287 0.623 1
1 1030 . 28 1 1 A 85 85 ALA CB C 84 19.224 18.316 0.908 1
1 1031 . 28 1 1 A 85 85 ALA N N 84 123.056 122.241 0.815 1
1 1032 . 28 1 1 A 86 86 LYS H H 85 8.343 8.300 0.043 1
1 1033 . 28 1 1 A 86 86 LYS HA H 85 3.814 3.915 -0.101 1
1 1039 . 28 1 1 A 86 86 LYS C C 85 179.367 178.666 0.701 1
1 1040 . 28 1 1 A 86 86 LYS CA C 85 60.328 59.706 0.622 1
1 1041 . 28 1 1 A 86 86 LYS CB C 85 31.931 32.422 -0.491 1
1 1045 . 28 1 1 A 86 86 LYS N N 85 116.949 118.461 -1.512 1
1 1046 . 28 1 1 A 87 87 LYS H H 86 7.876 7.764 0.112 1
1 1047 . 28 1 1 A 87 87 LYS HA H 86 4.232 4.081 0.151 1
1 1054 . 28 1 1 A 87 87 LYS C C 86 178.369 179.396 -1.027 1
1 1055 . 28 1 1 A 87 87 LYS CA C 86 58.432 59.444 -1.012 1
1 1056 . 28 1 1 A 87 87 LYS CB C 86 31.419 32.369 -0.950 1
1 1060 . 28 1 1 A 87 87 LYS N N 86 120.630 118.170 2.460 1
1 1061 . 28 1 1 A 88 88 VAL H H 87 8.085 8.062 0.023 1
1 1062 . 28 1 1 A 88 88 VAL HA H 87 3.407 3.721 -0.314 1
1 1070 . 28 1 1 A 88 88 VAL C C 87 178.773 178.340 0.433 1
1 1071 . 28 1 1 A 88 88 VAL CA C 87 67.369 66.452 0.917 1
1 1072 . 28 1 1 A 88 88 VAL CB C 87 30.709 31.605 -0.896 1
1 1075 . 28 1 1 A 88 88 VAL N N 87 119.306 119.481 -0.175 1
1 1076 . 28 1 1 A 89 89 ILE H H 88 7.820 8.674 -0.854 1
1 1077 . 28 1 1 A 89 89 ILE HA H 88 3.680 3.677 0.003 1
1 1087 . 28 1 1 A 89 89 ILE C C 88 178.274 178.223 0.051 1
1 1088 . 28 1 1 A 89 89 ILE CA C 88 65.185 65.924 -0.739 1
1 1089 . 28 1 1 A 89 89 ILE CB C 88 36.514 37.972 -1.458 1
1 1093 . 28 1 1 A 89 89 ILE N N 88 122.021 120.153 1.868 1
1 1094 . 28 1 1 A 90 90 GLU H H 89 8.073 7.960 0.113 1
1 1095 . 28 1 1 A 90 90 GLU HA H 89 4.114 4.062 0.052 1
1 1100 . 28 1 1 A 90 90 GLU C C 89 180.562 179.823 0.739 1
1 1101 . 28 1 1 A 90 90 GLU CA C 89 60.131 59.255 0.876 1
1 1102 . 28 1 1 A 90 90 GLU CB C 89 29.713 30.064 -0.351 1
1 1104 . 28 1 1 A 90 90 GLU N N 89 121.375 119.380 1.995 1
1 1105 . 28 1 1 A 91 91 LEU H H 90 9.211 8.763 0.448 1
1 1106 . 28 1 1 A 91 91 LEU HA H 90 4.180 4.060 0.120 1
1 1116 . 28 1 1 A 91 91 LEU C C 90 179.293 179.552 -0.259 1
1 1117 . 28 1 1 A 91 91 LEU CA C 90 57.484 57.773 -0.289 1
1 1118 . 28 1 1 A 91 91 LEU CB C 90 42.556 41.332 1.224 1
1 1122 . 28 1 1 A 91 91 LEU N N 90 120.698 120.590 0.108 1
1 1123 . 28 1 1 A 92 92 SER H H 91 8.694 8.302 0.392 1
1 1124 . 28 1 1 A 92 92 SER HA H 91 4.180 4.266 -0.086 1
1 1128 . 28 1 1 A 92 92 SER C C 91 175.941 176.134 -0.193 1
1 1129 . 28 1 1 A 92 92 SER CA C 91 62.816 62.173 0.643 1
1 1130 . 28 1 1 A 92 92 SER CB C 91 62.579 62.814 -0.235 1
1 1131 . 28 1 1 A 92 92 SER N N 91 118.603 114.427 4.176 1
1 1132 . 28 1 1 A 93 93 MET H H 92 7.457 7.662 -0.205 1
1 1133 . 28 1 1 A 93 93 MET HA H 92 3.912 4.222 -0.310 1
1 1141 . 28 1 1 A 93 93 MET C C 92 178.540 177.965 0.575 1
1 1142 . 28 1 1 A 93 93 MET CA C 92 58.906 57.947 0.959 1
1 1143 . 28 1 1 A 93 93 MET CB C 92 32.723 32.238 0.485 1
1 1146 . 28 1 1 A 93 93 MET N N 92 120.144 121.075 -0.931 1
1 1147 . 28 1 1 A 94 94 ASP H H 93 7.682 8.466 -0.784 1
1 1148 . 28 1 1 A 94 94 ASP HA H 93 4.430 4.299 0.131 1
1 1151 . 28 1 1 A 94 94 ASP C C 93 178.003 178.406 -0.403 1
1 1152 . 28 1 1 A 94 94 ASP CA C 93 57.939 57.581 0.358 1
1 1153 . 28 1 1 A 94 94 ASP CB C 93 42.440 41.205 1.235 1
1 1154 . 28 1 1 A 94 94 ASP N N 93 121.042 119.710 1.332 1
1 1155 . 28 1 1 A 95 95 GLU H H 94 8.728 8.175 0.553 1
1 1156 . 28 1 1 A 95 95 GLU HA H 94 3.913 4.001 -0.088 1
1 1160 . 28 1 1 A 95 95 GLU C C 94 178.818 179.296 -0.478 1
1 1161 . 28 1 1 A 95 95 GLU CA C 94 59.030 58.996 0.034 1
1 1162 . 28 1 1 A 95 95 GLU CB C 94 29.524 29.310 0.214 1
1 1164 . 28 1 1 A 95 95 GLU N N 94 118.504 118.758 -0.254 1
1 1165 . 28 1 1 A 96 96 ALA H H 95 7.689 8.365 -0.676 1
1 1166 . 28 1 1 A 96 96 ALA HA H 95 3.512 3.161 0.351 1
1 1170 . 28 1 1 A 96 96 ALA C C 95 179.178 179.209 -0.031 1
1 1171 . 28 1 1 A 96 96 ALA CA C 95 56.062 54.627 1.435 1
1 1172 . 28 1 1 A 96 96 ALA CB C 95 16.778 17.794 -1.016 1
1 1173 . 28 1 1 A 96 96 ALA N N 95 120.824 122.253 -1.429 1
1 1174 . 28 1 1 A 97 97 ARG H H 96 7.707 7.825 -0.118 1
1 1175 . 28 1 1 A 97 97 ARG HA H 96 4.009 4.272 -0.263 1
1 1183 . 28 1 1 A 97 97 ARG C C 96 181.088 178.358 2.730 1
1 1184 . 28 1 1 A 97 97 ARG CA C 96 59.467 59.080 0.387 1
1 1185 . 28 1 1 A 97 97 ARG CB C 96 29.642 29.801 -0.159 1
1 1188 . 28 1 1 A 97 97 ARG N N 96 118.316 118.479 -0.163 1
1 1190 . 28 1 1 A 98 98 LYS H H 97 8.374 7.852 0.522 1
1 1191 . 28 1 1 A 98 98 LYS HA H 97 3.938 4.149 -0.211 1
1 1198 . 28 1 1 A 98 98 LYS C C 97 178.613 178.622 -0.009 1
1 1199 . 28 1 1 A 98 98 LYS CA C 97 59.565 58.847 0.718 1
1 1200 . 28 1 1 A 98 98 LYS CB C 97 32.604 32.052 0.552 1
1 1204 . 28 1 1 A 98 98 LYS N N 97 120.860 119.917 0.943 1
1 1205 . 28 1 1 A 99 99 LEU H H 98 7.453 7.653 -0.200 1
1 1206 . 28 1 1 A 99 99 LEU HA H 98 4.213 4.276 -0.063 1
1 1216 . 28 1 1 A 99 99 LEU C C 98 176.509 176.934 -0.425 1
1 1217 . 28 1 1 A 99 99 LEU CA C 98 54.878 55.266 -0.388 1
1 1218 . 28 1 1 A 99 99 LEU CB C 98 42.319 42.544 -0.225 1
1 1222 . 28 1 1 A 99 99 LEU N N 98 117.534 116.742 0.792 1
1 1223 . 28 1 1 A 100 100 GLY H H 99 7.773 7.776 -0.003 1
1 1224 . 28 1 1 A 100 100 GLY HA2 H 99 3.735 3.954 -0.219 1
1 1225 . 28 1 1 A 100 100 GLY HA3 H 99 4.018 3.959 0.059 1
1 1226 . 28 1 1 A 100 100 GLY C C 99 174.815 175.120 -0.305 1
1 1227 . 28 1 1 A 100 100 GLY CA C 99 45.710 46.044 -0.334 1
1 1228 . 28 1 1 A 100 100 GLY N N 99 107.492 107.009 0.483 1
1 1229 . 28 1 1 A 101 101 HIS H H 100 8.258 7.710 0.548 1
1 1230 . 28 1 1 A 101 101 HIS HA H 100 4.994 4.053 0.941 1
1 1235 . 28 1 1 A 101 101 HIS C C 100 175.623 174.918 0.705 1
1 1236 . 28 1 1 A 101 101 HIS CA C 100 54.641 56.485 -1.844 1
1 1237 . 28 1 1 A 101 101 HIS CB C 100 32.960 29.804 3.156 1
1 1240 . 28 1 1 A 101 101 HIS N N 100 120.938 118.725 2.213 1
1 1241 . 28 1 1 A 102 102 SER H H 101 8.888 8.082 0.806 1
1 1242 . 28 1 1 A 102 102 SER HA H 101 4.306 3.197 1.109 1
1 1245 . 28 1 1 A 102 102 SER C C 101 172.722 172.926 -0.204 1
1 1246 . 28 1 1 A 102 102 SER CA C 101 59.004 58.173 0.831 1
1 1247 . 28 1 1 A 102 102 SER CB C 101 63.706 63.370 0.336 1
1 1248 . 28 1 1 A 102 102 SER N N 101 117.679 117.190 0.489 1
1 1249 . 28 1 1 A 103 103 TYR H H 102 7.355 6.646 0.709 1
1 1250 . 28 1 1 A 103 103 TYR HA H 102 4.854 4.879 -0.025 1
1 1255 . 28 1 1 A 103 103 TYR C C 102 173.176 172.849 0.327 1
1 1256 . 28 1 1 A 103 103 TYR CA C 102 55.470 55.602 -0.132 1
1 1257 . 28 1 1 A 103 103 TYR CB C 102 41.371 40.057 1.314 1
1 1260 . 28 1 1 A 103 103 TYR N N 102 118.749 117.873 0.876 1
1 1261 . 28 1 1 A 104 104 VAL H H 103 8.324 8.973 -0.649 1
1 1262 . 28 1 1 A 104 104 VAL HA H 103 4.097 4.146 -0.049 1
1 1270 . 28 1 1 A 104 104 VAL C C 103 175.651 176.362 -0.711 1
1 1271 . 28 1 1 A 104 104 VAL CA C 103 61.986 61.816 0.170 1
1 1272 . 28 1 1 A 104 104 VAL CB C 103 32.130 31.119 1.011 1
1 1275 . 28 1 1 A 104 104 VAL N N 103 119.943 120.758 -0.815 1
1 1276 . 28 1 1 A 105 105 GLY H H 104 12.174 8.907 3.267 1
1 1277 . 28 1 1 A 105 105 GLY HA2 H 104 5.308 4.245 1.063 1
1 1278 . 28 1 1 A 105 105 GLY HA3 H 104 4.077 4.269 -0.192 1
1 1279 . 28 1 1 A 105 105 GLY C C 104 176.833 174.973 1.860 1
1 1280 . 28 1 1 A 105 105 GLY CA C 104 43.741 44.885 -1.144 1
1 1281 . 28 1 1 A 105 105 GLY N N 104 119.940 114.765 5.175 1
1 1282 . 28 1 1 A 106 106 THR H H 105 8.379 8.889 -0.510 1
1 1283 . 28 1 1 A 106 106 THR HA H 105 3.733 4.076 -0.343 1
1 1289 . 28 1 1 A 106 106 THR C C 105 176.920 176.175 0.745 1
1 1290 . 28 1 1 A 106 106 THR CA C 105 66.857 65.667 1.190 1
1 1291 . 28 1 1 A 106 106 THR CB C 105 67.211 68.465 -1.254 1
1 1293 . 28 1 1 A 106 106 THR N N 105 110.684 114.118 -3.434 1
1 1294 . 28 1 1 A 107 107 GLU H H 106 11.835 8.324 3.511 1
1 1295 . 28 1 1 A 107 107 GLU HA H 106 3.744 4.021 -0.277 1
1 1300 . 28 1 1 A 107 107 GLU C C 106 176.169 178.545 -2.376 1
1 1301 . 28 1 1 A 107 107 GLU CA C 106 58.551 58.963 -0.412 1
1 1302 . 28 1 1 A 107 107 GLU CB C 106 27.658 29.088 -1.430 1
1 1304 . 28 1 1 A 107 107 GLU N N 106 123.810 121.035 2.775 1
1 1305 . 28 1 1 A 108 108 HIS H H 107 6.963 7.433 -0.470 1
1 1306 . 28 1 1 A 108 108 HIS HA H 107 4.233 4.395 -0.162 1
1 1311 . 28 1 1 A 108 108 HIS C C 107 177.663 177.855 -0.192 1
1 1312 . 28 1 1 A 108 108 HIS CA C 107 60.564 60.184 0.380 1
1 1313 . 28 1 1 A 108 108 HIS CB C 107 30.946 30.427 0.519 1
1 1316 . 28 1 1 A 108 108 HIS N N 107 120.900 117.654 3.246 1
1 1317 . 28 1 1 A 109 109 ILE H H 108 7.476 8.132 -0.656 1
1 1318 . 28 1 1 A 109 109 ILE HA H 108 4.399 3.806 0.593 1
1 1328 . 28 1 1 A 109 109 ILE C C 108 177.798 178.577 -0.779 1
1 1329 . 28 1 1 A 109 109 ILE CA C 108 63.948 65.362 -1.414 1
1 1330 . 28 1 1 A 109 109 ILE CB C 108 37.191 37.887 -0.696 1
1 1334 . 28 1 1 A 109 109 ILE N N 108 119.656 120.591 -0.935 1
1 1335 . 28 1 1 A 110 110 LEU H H 109 7.774 8.243 -0.469 1
1 1336 . 28 1 1 A 110 110 LEU HA H 109 3.940 4.026 -0.086 1
1 1346 . 28 1 1 A 110 110 LEU C C 109 177.019 178.454 -1.435 1
1 1347 . 28 1 1 A 110 110 LEU CA C 109 58.432 58.212 0.220 1
1 1348 . 28 1 1 A 110 110 LEU CB C 109 41.016 41.550 -0.534 1
1 1352 . 28 1 1 A 110 110 LEU N N 109 118.821 121.648 -2.827 1
1 1353 . 28 1 1 A 111 111 LEU H H 110 7.462 8.462 -1.000 1
1 1354 . 28 1 1 A 111 111 LEU HA H 110 3.939 3.999 -0.060 1
1 1364 . 28 1 1 A 111 111 LEU C C 110 179.234 179.407 -0.173 1
1 1365 . 28 1 1 A 111 111 LEU CA C 110 58.195 58.289 -0.094 1
1 1366 . 28 1 1 A 111 111 LEU CB C 110 40.661 41.432 -0.771 1
1 1370 . 28 1 1 A 111 111 LEU N N 110 115.197 119.120 -3.923 1
1 1371 . 28 1 1 A 112 112 GLY H H 111 8.923 8.376 0.547 1
1 1372 . 28 1 1 A 112 112 GLY HA2 H 111 3.563 3.850 -0.287 1
1 1373 . 28 1 1 A 112 112 GLY HA3 H 111 3.813 3.868 -0.055 1
1 1374 . 28 1 1 A 112 112 GLY C C 111 174.877 175.792 -0.915 1
1 1375 . 28 1 1 A 112 112 GLY CA C 111 47.528 47.465 0.063 1
1 1376 . 28 1 1 A 112 112 GLY N N 111 108.974 107.095 1.879 1
1 1377 . 28 1 1 A 113 113 LEU H H 112 8.534 8.142 0.392 1
1 1378 . 28 1 1 A 113 113 LEU HA H 112 4.057 4.060 -0.003 1
1 1388 . 28 1 1 A 113 113 LEU C C 112 179.046 179.544 -0.498 1
1 1389 . 28 1 1 A 113 113 LEU CA C 112 57.958 57.771 0.187 1
1 1390 . 28 1 1 A 113 113 LEU CB C 112 42.912 41.658 1.254 1
1 1394 . 28 1 1 A 113 113 LEU N N 112 121.269 122.372 -1.103 1
1 1395 . 28 1 1 A 114 114 ILE H H 113 7.433 7.866 -0.433 1
1 1396 . 28 1 1 A 114 114 ILE HA H 113 3.606 3.841 -0.235 1
1 1406 . 28 1 1 A 114 114 ILE C C 113 178.604 178.217 0.387 1
1 1407 . 28 1 1 A 114 114 ILE CA C 113 64.891 64.363 0.528 1
1 1408 . 28 1 1 A 114 114 ILE CB C 113 38.847 37.583 1.264 1
1 1412 . 28 1 1 A 114 114 ILE N N 113 117.348 115.388 1.960 1
1 1413 . 28 1 1 A 115 115 ARG H H 114 8.602 7.978 0.624 1
1 1414 . 28 1 1 A 115 115 ARG HA H 114 3.958 3.980 -0.022 1
1 1422 . 28 1 1 A 115 115 ARG C C 114 177.639 178.287 -0.648 1
1 1423 . 28 1 1 A 115 115 ARG CA C 114 58.314 59.273 -0.959 1
1 1424 . 28 1 1 A 115 115 ARG CB C 114 30.827 29.742 1.085 1
1 1427 . 28 1 1 A 115 115 ARG N N 114 120.188 122.582 -2.394 1
1 1429 . 28 1 1 A 116 116 GLU H H 115 8.074 7.819 0.255 1
1 1430 . 28 1 1 A 116 116 GLU HA H 115 3.733 4.239 -0.506 1
1 1435 . 28 1 1 A 116 116 GLU C C 115 179.945 176.801 3.144 1
1 1436 . 28 1 1 A 116 116 GLU CA C 115 60.683 58.644 2.039 1
1 1437 . 28 1 1 A 116 116 GLU CB C 115 29.050 29.773 -0.723 1
1 1439 . 28 1 1 A 116 116 GLU N N 115 121.088 120.293 0.795 1
1 1440 . 28 1 1 A 117 117 GLY H H 116 6.764 8.078 -1.314 1
1 1441 . 28 1 1 A 117 117 GLY HA2 H 116 3.621 3.928 -0.307 1
1 1442 . 28 1 1 A 117 117 GLY HA3 H 116 4.063 3.929 0.134 1
1 1443 . 28 1 1 A 117 117 GLY C C 116 174.321 173.926 0.395 1
1 1444 . 28 1 1 A 117 117 GLY CA C 116 48.361 45.977 2.384 1
1 1445 . 28 1 1 A 117 117 GLY N N 116 101.422 107.865 -6.443 1
1 1446 . 28 1 1 A 118 118 GLU H H 117 8.067 8.444 -0.377 1
1 1447 . 28 1 1 A 118 118 GLU HA H 117 4.554 4.484 0.070 1
1 1451 . 28 1 1 A 118 118 GLU C C 117 177.473 176.437 1.036 1
1 1452 . 28 1 1 A 118 118 GLU CA C 117 57.010 56.754 0.256 1
1 1453 . 28 1 1 A 118 118 GLU CB C 117 32.809 32.118 0.691 1
1 1455 . 28 1 1 A 118 118 GLU N N 117 121.941 117.867 4.074 1
1 1456 . 28 1 1 A 119 119 GLY H H 118 10.769 8.532 2.237 1
1 1457 . 28 1 1 A 119 119 GLY HA2 H 118 4.182 4.093 0.089 1
1 1458 . 28 1 1 A 119 119 GLY HA3 H 118 3.828 4.093 -0.265 1
1 1459 . 28 1 1 A 119 119 GLY C C 118 172.582 174.704 -2.122 1
1 1460 . 28 1 1 A 119 119 GLY CA C 118 44.436 45.120 -0.684 1
1 1461 . 28 1 1 A 119 119 GLY N N 118 112.717 108.240 4.477 1
1 1462 . 28 1 1 A 120 120 VAL H H 119 8.244 8.646 -0.402 1
1 1463 . 28 1 1 A 120 120 VAL HA H 119 3.423 3.637 -0.214 1
1 1471 . 28 1 1 A 120 120 VAL C C 119 177.341 177.590 -0.249 1
1 1472 . 28 1 1 A 120 120 VAL CA C 119 66.488 65.854 0.634 1
1 1473 . 28 1 1 A 120 120 VAL CB C 119 32.130 31.473 0.657 1
1 1476 . 28 1 1 A 120 120 VAL N N 119 118.245 119.406 -1.161 1
1 1477 . 28 1 1 A 121 121 ALA H H 120 7.974 8.399 -0.425 1
1 1478 . 28 1 1 A 121 121 ALA HA H 120 3.688 3.886 -0.198 1
1 1482 . 28 1 1 A 121 121 ALA C C 120 177.897 179.233 -1.336 1
1 1483 . 28 1 1 A 121 121 ALA CA C 120 55.352 55.478 -0.126 1
1 1484 . 28 1 1 A 121 121 ALA CB C 120 20.697 17.824 2.873 1
1 1485 . 28 1 1 A 121 121 ALA N N 120 117.732 122.044 -4.312 1
1 1486 . 28 1 1 A 122 122 ALA H H 121 7.555 8.169 -0.614 1
1 1487 . 28 1 1 A 122 122 ALA HA H 121 3.784 4.024 -0.240 1
1 1491 . 28 1 1 A 122 122 ALA C C 121 179.778 179.964 -0.186 1
1 1492 . 28 1 1 A 122 122 ALA CA C 121 55.470 55.236 0.234 1
1 1493 . 28 1 1 A 122 122 ALA CB C 121 18.036 17.605 0.431 1
1 1494 . 28 1 1 A 122 122 ALA N N 121 119.145 119.223 -0.078 1
1 1495 . 28 1 1 A 123 123 ARG H H 122 7.902 7.434 0.468 1
1 1496 . 28 1 1 A 123 123 ARG HA H 122 3.992 4.073 -0.081 1
1 1502 . 28 1 1 A 123 123 ARG C C 122 178.896 178.680 0.216 1
1 1503 . 28 1 1 A 123 123 ARG CA C 122 59.380 59.257 0.123 1
1 1504 . 28 1 1 A 123 123 ARG CB C 122 29.998 30.419 -0.421 1
1 1507 . 28 1 1 A 123 123 ARG N N 122 117.987 118.144 -0.157 1
1 1509 . 28 1 1 A 124 124 VAL H H 123 8.595 8.286 0.309 1
1 1510 . 28 1 1 A 124 124 VAL HA H 123 3.554 3.632 -0.078 1
1 1518 . 28 1 1 A 124 124 VAL C C 123 176.460 178.549 -2.089 1
1 1519 . 28 1 1 A 124 124 VAL CA C 123 66.607 66.431 0.176 1
1 1520 . 28 1 1 A 124 124 VAL CB C 123 31.419 31.707 -0.288 1
1 1523 . 28 1 1 A 124 124 VAL N N 123 120.102 119.649 0.453 1
1 1524 . 28 1 1 A 125 125 LEU H H 124 8.076 8.047 0.029 1
1 1525 . 28 1 1 A 125 125 LEU HA H 124 3.810 3.857 -0.047 1
1 1535 . 28 1 1 A 125 125 LEU C C 124 178.632 179.445 -0.813 1
1 1536 . 28 1 1 A 125 125 LEU CA C 124 58.659 57.833 0.826 1
1 1537 . 28 1 1 A 125 125 LEU CB C 124 40.068 41.087 -1.019 1
1 1541 . 28 1 1 A 125 125 LEU N N 124 117.298 118.423 -1.125 1
1 1542 . 28 1 1 A 126 126 ASN H H 125 8.475 7.925 0.550 1
1 1543 . 28 1 1 A 126 126 ASN HA H 125 4.341 4.535 -0.194 1
1 1548 . 28 1 1 A 126 126 ASN C C 125 179.606 178.476 1.130 1
1 1549 . 28 1 1 A 126 126 ASN CA C 125 57.037 56.205 0.832 1
1 1550 . 28 1 1 A 126 126 ASN CB C 125 39.119 37.847 1.272 1
1 1551 . 28 1 1 A 126 126 ASN N N 125 117.715 118.338 -0.623 1
1 1553 . 28 1 1 A 127 127 ASN H H 126 8.708 8.380 0.328 1
1 1554 . 28 1 1 A 127 127 ASN HA H 126 4.446 4.580 -0.134 1
1 1559 . 28 1 1 A 127 127 ASN C C 126 177.385 177.952 -0.567 1
1 1560 . 28 1 1 A 127 127 ASN CA C 126 55.611 56.573 -0.962 1
1 1561 . 28 1 1 A 127 127 ASN CB C 126 37.580 38.166 -0.586 1
1 1562 . 28 1 1 A 127 127 ASN N N 126 121.571 119.019 2.552 1
1 1564 . 28 1 1 A 128 128 LEU H H 127 7.676 7.523 0.153 1
1 1565 . 28 1 1 A 128 128 LEU HA H 127 4.421 4.138 0.283 1
1 1575 . 28 1 1 A 128 128 LEU C C 127 176.551 176.895 -0.344 1
1 1576 . 28 1 1 A 128 128 LEU CA C 127 54.404 55.989 -1.585 1
1 1577 . 28 1 1 A 128 128 LEU CB C 127 41.608 43.226 -1.618 1
1 1581 . 28 1 1 A 128 128 LEU N N 127 118.004 117.173 0.831 1
1 1582 . 28 1 1 A 129 129 GLY H H 128 7.839 7.865 -0.026 1
1 1583 . 28 1 1 A 129 129 GLY HA2 H 128 3.833 4.087 -0.254 1
1 1584 . 28 1 1 A 129 129 GLY HA3 H 128 4.238 4.087 0.151 1
1 1585 . 28 1 1 A 129 129 GLY C C 128 174.566 174.296 0.270 1
1 1586 . 28 1 1 A 129 129 GLY CA C 128 45.753 44.857 0.896 1
1 1587 . 28 1 1 A 129 129 GLY N N 128 106.887 105.451 1.436 1
1 1588 . 28 1 1 A 130 130 VAL H H 129 8.493 7.712 0.781 1
1 1589 . 28 1 1 A 130 130 VAL HA H 129 3.936 4.066 -0.130 1
1 1597 . 28 1 1 A 130 130 VAL C C 129 173.311 175.813 -2.502 1
1 1598 . 28 1 1 A 130 130 VAL CA C 129 62.455 62.353 0.102 1
1 1599 . 28 1 1 A 130 130 VAL CB C 129 31.183 32.194 -1.011 1
1 1602 . 28 1 1 A 130 130 VAL N N 129 122.959 122.466 0.493 1
1 1603 . 28 1 1 A 131 131 SER H H 130 7.114 8.485 -1.371 1
1 1604 . 28 1 1 A 131 131 SER HA H 130 4.643 5.041 -0.398 1
1 1607 . 28 1 1 A 131 131 SER C C 130 174.980 175.893 -0.913 1
1 1608 . 28 1 1 A 131 131 SER CA C 130 55.825 55.617 0.208 1
1 1609 . 28 1 1 A 131 131 SER CB C 130 65.636 66.529 -0.893 1
1 1610 . 28 1 1 A 131 131 SER N N 130 118.817 118.086 0.731 1
1 1611 . 28 1 1 A 132 132 LEU H H 131 8.998 8.925 0.073 1
1 1612 . 28 1 1 A 132 132 LEU HA H 131 3.984 4.023 -0.039 1
1 1622 . 28 1 1 A 132 132 LEU C C 131 178.357 178.768 -0.411 1
1 1623 . 28 1 1 A 132 132 LEU CA C 131 58.788 57.857 0.931 1
1 1624 . 28 1 1 A 132 132 LEU CB C 131 41.016 41.312 -0.296 1
1 1628 . 28 1 1 A 132 132 LEU N N 131 122.809 121.799 1.010 1
1 1629 . 28 1 1 A 133 133 ASN H H 132 8.648 8.137 0.511 1
1 1630 . 28 1 1 A 133 133 ASN HA H 132 4.415 4.474 -0.059 1
1 1634 . 28 1 1 A 133 133 ASN C C 132 177.942 177.943 -0.001 1
1 1635 . 28 1 1 A 133 133 ASN CA C 132 56.418 55.865 0.553 1
1 1636 . 28 1 1 A 133 133 ASN CB C 132 38.041 38.384 -0.343 1
1 1637 . 28 1 1 A 133 133 ASN N N 132 115.084 119.331 -4.247 1
1 1639 . 28 1 1 A 134 134 LYS H H 133 7.719 7.779 -0.060 1
1 1640 . 28 1 1 A 134 134 LYS HA H 133 4.107 3.983 0.124 1
1 1645 . 28 1 1 A 134 134 LYS C C 133 179.180 179.208 -0.028 1
1 1646 . 28 1 1 A 134 134 LYS CA C 133 59.261 59.411 -0.150 1
1 1647 . 28 1 1 A 134 134 LYS CB C 133 32.967 32.160 0.807 1
1 1651 . 28 1 1 A 134 134 LYS N N 133 120.451 119.155 1.296 1
1 1652 . 28 1 1 A 135 135 ALA H H 134 8.414 8.248 0.166 1
1 1653 . 28 1 1 A 135 135 ALA HA H 134 3.886 4.007 -0.121 1
1 1657 . 28 1 1 A 135 135 ALA C C 134 178.555 179.311 -0.756 1
1 1658 . 28 1 1 A 135 135 ALA CA C 134 55.589 55.388 0.201 1
1 1659 . 28 1 1 A 135 135 ALA CB C 134 18.048 18.203 -0.155 1
1 1660 . 28 1 1 A 135 135 ALA N N 134 120.943 121.859 -0.916 1
1 1661 . 28 1 1 A 136 136 ARG H H 135 8.715 8.029 0.686 1
1 1662 . 28 1 1 A 136 136 ARG HA H 135 3.704 3.996 -0.292 1
1 1668 . 28 1 1 A 136 136 ARG C C 135 177.723 179.193 -1.470 1
1 1669 . 28 1 1 A 136 136 ARG CA C 135 60.683 59.967 0.716 1
1 1670 . 28 1 1 A 136 136 ARG CB C 135 30.235 30.134 0.101 1
1 1673 . 28 1 1 A 136 136 ARG N N 135 117.727 117.712 0.015 1
1 1675 . 28 1 1 A 137 137 GLN H H 136 7.980 8.118 -0.138 1
1 1676 . 28 1 1 A 137 137 GLN HA H 136 4.000 4.115 -0.115 1
1 1683 . 28 1 1 A 137 137 GLN C C 136 178.623 178.808 -0.185 1
1 1684 . 28 1 1 A 137 137 GLN CA C 136 59.008 58.930 0.078 1
1 1685 . 28 1 1 A 137 137 GLN CB C 136 28.321 28.314 0.007 1
1 1687 . 28 1 1 A 137 137 GLN N N 136 116.433 118.843 -2.410 1
1 1689 . 28 1 1 A 138 138 GLN H H 137 7.980 7.656 0.324 1
1 1690 . 28 1 1 A 138 138 GLN HA H 137 4.081 4.031 0.050 1
1 1697 . 28 1 1 A 138 138 GLN C C 137 178.658 179.170 -0.512 1
1 1698 . 28 1 1 A 138 138 GLN CA C 137 58.105 58.549 -0.444 1
1 1699 . 28 1 1 A 138 138 GLN CB C 137 29.002 28.424 0.578 1
1 1701 . 28 1 1 A 138 138 GLN N N 137 118.180 119.502 -1.322 1
1 1703 . 28 1 1 A 139 139 VAL H H 138 8.320 7.846 0.474 1
1 1704 . 28 1 1 A 139 139 VAL HA H 138 3.432 3.540 -0.108 1
1 1712 . 28 1 1 A 139 139 VAL C C 138 177.197 178.031 -0.834 1
1 1713 . 28 1 1 A 139 139 VAL CA C 138 67.336 66.130 1.206 1
1 1714 . 28 1 1 A 139 139 VAL CB C 138 31.530 31.466 0.064 1
1 1717 . 28 1 1 A 139 139 VAL N N 138 118.746 120.462 -1.716 1
1 1718 . 28 1 1 A 140 140 LEU H H 139 8.308 8.575 -0.267 1
1 1719 . 28 1 1 A 140 140 LEU HA H 139 4.057 4.002 0.055 1
1 1729 . 28 1 1 A 140 140 LEU C C 139 180.372 179.499 0.873 1
1 1730 . 28 1 1 A 140 140 LEU CA C 139 58.314 57.349 0.965 1
1 1731 . 28 1 1 A 140 140 LEU CB C 139 40.898 41.178 -0.280 1
1 1735 . 28 1 1 A 140 140 LEU N N 139 118.027 119.478 -1.451 1
1 1736 . 28 1 1 A 141 141 GLN H H 140 8.068 7.863 0.205 1
1 1737 . 28 1 1 A 141 141 GLN HA H 140 4.146 4.110 0.036 1
1 1743 . 28 1 1 A 141 141 GLN C C 140 179.197 178.630 0.567 1
1 1744 . 28 1 1 A 141 141 GLN CA C 140 58.919 58.304 0.615 1
1 1745 . 28 1 1 A 141 141 GLN CB C 140 28.357 28.878 -0.521 1
1 1747 . 28 1 1 A 141 141 GLN N N 140 119.065 120.008 -0.943 1
1 1749 . 28 1 1 A 142 142 LEU H H 141 7.785 8.151 -0.366 1
1 1750 . 28 1 1 A 142 142 LEU HA H 141 4.234 4.130 0.104 1
1 1760 . 28 1 1 A 142 142 LEU C C 141 178.999 178.536 0.463 1
1 1761 . 28 1 1 A 142 142 LEU CA C 141 57.010 57.161 -0.151 1
1 1762 . 28 1 1 A 142 142 LEU CB C 141 42.438 41.312 1.126 1
1 1766 . 28 1 1 A 142 142 LEU N N 141 119.772 122.032 -2.260 1
1 1767 . 28 1 1 A 143 143 LEU H H 142 7.977 7.607 0.370 1
1 1768 . 28 1 1 A 143 143 LEU HA H 142 4.277 4.250 0.027 1
1 1778 . 28 1 1 A 143 143 LEU C C 142 178.323 177.224 1.099 1
1 1779 . 28 1 1 A 143 143 LEU CA C 142 56.181 55.005 1.176 1
1 1780 . 28 1 1 A 143 143 LEU CB C 142 42.556 41.647 0.909 1
1 1784 . 28 1 1 A 143 143 LEU N N 142 119.136 114.416 4.720 1
1 1785 . 28 1 1 A 144 144 GLY H H 143 7.818 7.569 0.249 1
1 1786 . 28 1 1 A 144 144 GLY HA2 H 143 4.080 4.029 0.051 1
1 1787 . 28 1 1 A 144 144 GLY C C 143 174.296 174.152 0.144 1
1 1788 . 28 1 1 A 144 144 GLY CA C 143 45.755 45.305 0.450 1
1 1789 . 28 1 1 A 144 144 GLY N N 143 106.774 108.740 -1.966 1
1 1790 . 28 1 1 A 145 145 SER H H 144 8.025 8.308 -0.283 1
1 1791 . 28 1 1 A 145 145 SER HA H 144 4.605 4.638 -0.033 1
1 1794 . 28 1 1 A 145 145 SER C C 144 173.443 174.700 -1.257 1
1 1795 . 28 1 1 A 145 145 SER CA C 144 58.181 57.594 0.587 1
1 1796 . 28 1 1 A 145 145 SER CB C 144 64.237 64.061 0.176 1
1 1797 . 28 1 1 A 145 145 SER N N 144 115.479 116.585 -1.106 1
1 8 . 29 1 1 A 3 3 MET H H 2 8.604 8.750 -0.146 1
1 9 . 29 1 1 A 3 3 MET HA H 2 4.429 4.171 0.258 1
1 16 . 29 1 1 A 3 3 MET C C 2 175.745 175.712 0.033 1
1 17 . 29 1 1 A 3 3 MET CA C 2 55.671 57.404 -1.733 1
1 18 . 29 1 1 A 3 3 MET CB C 2 33.009 31.063 1.946 1
1 21 . 29 1 1 A 3 3 MET N N 2 122.365 125.360 -2.995 1
1 22 . 29 1 1 A 4 4 PHE H H 3 8.192 8.092 0.100 1
1 23 . 29 1 1 A 4 4 PHE HA H 3 4.592 4.388 0.204 1
1 28 . 29 1 1 A 4 4 PHE C C 3 176.236 177.193 -0.957 1
1 29 . 29 1 1 A 4 4 PHE CA C 3 57.799 58.970 -1.171 1
1 30 . 29 1 1 A 4 4 PHE CB C 3 39.310 40.219 -0.909 1
1 31 . 29 1 1 A 4 4 PHE N N 3 120.735 120.234 0.501 1
1 32 . 29 1 1 A 5 5 GLY H H 4 8.129 8.091 0.038 1
1 33 . 29 1 1 A 5 5 GLY HA2 H 4 3.875 3.908 -0.033 1
1 34 . 29 1 1 A 5 5 GLY C C 4 173.773 174.261 -0.488 1
1 35 . 29 1 1 A 5 5 GLY CA C 4 45.860 46.012 -0.152 1
1 36 . 29 1 1 A 5 5 GLY N N 4 109.261 110.347 -1.086 1
1 37 . 29 1 1 A 6 6 ARG H H 5 8.052 7.934 0.118 1
1 38 . 29 1 1 A 6 6 ARG HA H 5 4.484 4.940 -0.456 1
1 45 . 29 1 1 A 6 6 ARG C C 5 175.601 174.755 0.846 1
1 46 . 29 1 1 A 6 6 ARG CA C 5 55.551 54.886 0.665 1
1 47 . 29 1 1 A 6 6 ARG CB C 5 30.218 33.140 -2.922 1
1 50 . 29 1 1 A 6 6 ARG N N 5 118.800 121.080 -2.280 1
1 52 . 29 1 1 A 7 7 PHE H H 6 8.432 9.406 -0.974 1
1 53 . 29 1 1 A 7 7 PHE HA H 6 5.473 5.174 0.299 1
1 58 . 29 1 1 A 7 7 PHE C C 6 177.738 175.825 1.913 1
1 59 . 29 1 1 A 7 7 PHE CA C 6 57.031 56.463 0.568 1
1 60 . 29 1 1 A 7 7 PHE CB C 6 40.437 42.077 -1.640 1
1 61 . 29 1 1 A 7 7 PHE N N 6 122.625 124.603 -1.978 1
1 62 . 29 1 1 A 8 8 THR H H 7 9.115 9.061 0.054 1
1 63 . 29 1 1 A 8 8 THR HA H 7 4.457 4.363 0.094 1
1 69 . 29 1 1 A 8 8 THR C C 7 175.139 175.568 -0.429 1
1 70 . 29 1 1 A 8 8 THR CA C 7 61.268 61.153 0.115 1
1 71 . 29 1 1 A 8 8 THR CB C 7 71.196 70.973 0.223 1
1 73 . 29 1 1 A 8 8 THR N N 7 114.062 114.865 -0.803 1
1 74 . 29 1 1 A 9 9 GLU H H 8 9.221 8.914 0.307 1
1 75 . 29 1 1 A 9 9 GLU HA H 8 4.078 3.972 0.106 1
1 80 . 29 1 1 A 9 9 GLU C C 8 179.959 178.321 1.638 1
1 81 . 29 1 1 A 9 9 GLU CA C 8 60.423 60.074 0.349 1
1 82 . 29 1 1 A 9 9 GLU CB C 8 29.268 29.326 -0.058 1
1 84 . 29 1 1 A 9 9 GLU N N 8 121.730 122.550 -0.820 1
1 85 . 29 1 1 A 10 10 ARG H H 9 8.545 8.088 0.457 1
1 86 . 29 1 1 A 10 10 ARG HA H 9 4.166 4.048 0.118 1
1 94 . 29 1 1 A 10 10 ARG C C 9 178.306 179.088 -0.782 1
1 95 . 29 1 1 A 10 10 ARG CA C 9 59.309 59.041 0.268 1
1 96 . 29 1 1 A 10 10 ARG CB C 9 29.642 30.191 -0.549 1
1 99 . 29 1 1 A 10 10 ARG N N 9 118.166 119.197 -1.031 1
1 101 . 29 1 1 A 11 11 ALA H H 10 8.023 8.179 -0.156 1
1 102 . 29 1 1 A 11 11 ALA HA H 10 3.900 4.191 -0.291 1
1 106 . 29 1 1 A 11 11 ALA C C 10 179.238 179.899 -0.661 1
1 107 . 29 1 1 A 11 11 ALA CA C 10 55.825 55.178 0.647 1
1 108 . 29 1 1 A 11 11 ALA CB C 10 19.187 18.591 0.596 1
1 109 . 29 1 1 A 11 11 ALA N N 10 122.406 121.886 0.520 1
1 110 . 29 1 1 A 12 12 GLN H H 11 8.601 8.264 0.337 1
1 111 . 29 1 1 A 12 12 GLN HA H 11 3.910 4.072 -0.162 1
1 118 . 29 1 1 A 12 12 GLN C C 11 179.511 178.641 0.870 1
1 119 . 29 1 1 A 12 12 GLN CA C 11 59.629 58.452 1.177 1
1 120 . 29 1 1 A 12 12 GLN CB C 11 28.300 28.233 0.067 1
1 122 . 29 1 1 A 12 12 GLN N N 11 116.426 117.894 -1.468 1
1 124 . 29 1 1 A 13 13 LYS H H 12 8.062 7.787 0.275 1
1 125 . 29 1 1 A 13 13 LYS HA H 12 4.236 4.102 0.134 1
1 131 . 29 1 1 A 13 13 LYS C C 12 178.434 179.571 -1.137 1
1 132 . 29 1 1 A 13 13 LYS CA C 12 58.906 59.513 -0.607 1
1 133 . 29 1 1 A 13 13 LYS CB C 12 31.538 32.364 -0.826 1
1 137 . 29 1 1 A 13 13 LYS N N 12 122.168 120.580 1.588 1
1 138 . 29 1 1 A 14 14 VAL H H 13 7.976 7.506 0.470 1
1 139 . 29 1 1 A 14 14 VAL HA H 13 3.418 3.832 -0.414 1
1 147 . 29 1 1 A 14 14 VAL C C 13 177.472 178.592 -1.120 1
1 148 . 29 1 1 A 14 14 VAL CA C 13 67.388 65.585 1.803 1
1 149 . 29 1 1 A 14 14 VAL CB C 13 30.674 31.570 -0.896 1
1 152 . 29 1 1 A 14 14 VAL N N 13 119.521 116.058 3.463 1
1 153 . 29 1 1 A 15 15 LEU H H 14 7.504 7.972 -0.468 1
1 154 . 29 1 1 A 15 15 LEU HA H 14 4.123 4.179 -0.056 1
1 164 . 29 1 1 A 15 15 LEU C C 14 179.854 179.776 0.078 1
1 165 . 29 1 1 A 15 15 LEU CA C 14 57.720 57.584 0.136 1
1 166 . 29 1 1 A 15 15 LEU CB C 14 39.713 40.813 -1.100 1
1 170 . 29 1 1 A 15 15 LEU N N 14 117.908 122.201 -4.293 1
1 171 . 29 1 1 A 16 16 ALA H H 15 8.128 8.173 -0.045 1
1 172 . 29 1 1 A 16 16 ALA HA H 15 4.262 4.013 0.249 1
1 176 . 29 1 1 A 16 16 ALA C C 15 181.657 180.362 1.295 1
1 177 . 29 1 1 A 16 16 ALA CA C 15 55.428 55.255 0.173 1
1 178 . 29 1 1 A 16 16 ALA CB C 15 17.989 18.343 -0.354 1
1 179 . 29 1 1 A 16 16 ALA N N 15 125.312 122.798 2.514 1
1 180 . 29 1 1 A 17 17 LEU H H 16 9.049 8.386 0.663 1
1 181 . 29 1 1 A 17 17 LEU HA H 16 4.127 4.011 0.116 1
1 191 . 29 1 1 A 17 17 LEU C C 16 179.195 179.461 -0.266 1
1 192 . 29 1 1 A 17 17 LEU CA C 16 57.552 57.660 -0.108 1
1 193 . 29 1 1 A 17 17 LEU CB C 16 42.319 40.969 1.350 1
1 197 . 29 1 1 A 17 17 LEU N N 16 121.282 119.317 1.965 1
1 198 . 29 1 1 A 18 18 ALA H H 17 8.709 8.448 0.261 1
1 199 . 29 1 1 A 18 18 ALA HA H 17 4.087 4.042 0.045 1
1 203 . 29 1 1 A 18 18 ALA C C 17 179.175 179.430 -0.255 1
1 204 . 29 1 1 A 18 18 ALA CA C 17 55.032 55.183 -0.151 1
1 205 . 29 1 1 A 18 18 ALA CB C 17 18.409 18.195 0.214 1
1 206 . 29 1 1 A 18 18 ALA N N 17 122.850 122.631 0.219 1
1 207 . 29 1 1 A 19 19 GLN H H 18 7.361 7.608 -0.247 1
1 208 . 29 1 1 A 19 19 GLN HA H 18 3.788 3.848 -0.060 1
1 214 . 29 1 1 A 19 19 GLN C C 18 177.305 178.208 -0.903 1
1 215 . 29 1 1 A 19 19 GLN CA C 18 59.352 59.161 0.191 1
1 216 . 29 1 1 A 19 19 GLN CB C 18 28.102 28.448 -0.346 1
1 218 . 29 1 1 A 19 19 GLN N N 18 116.354 117.924 -1.570 1
1 220 . 29 1 1 A 20 20 GLU H H 19 7.721 7.883 -0.162 1
1 221 . 29 1 1 A 20 20 GLU HA H 19 3.998 4.073 -0.075 1
1 225 . 29 1 1 A 20 20 GLU C C 19 179.800 179.327 0.473 1
1 226 . 29 1 1 A 20 20 GLU CA C 19 59.616 59.158 0.458 1
1 227 . 29 1 1 A 20 20 GLU CB C 19 29.558 29.235 0.323 1
1 229 . 29 1 1 A 20 20 GLU N N 19 118.891 119.552 -0.661 1
1 230 . 29 1 1 A 21 21 GLU H H 20 8.767 8.480 0.287 1
1 231 . 29 1 1 A 21 21 GLU HA H 20 4.217 4.037 0.180 1
1 236 . 29 1 1 A 21 21 GLU C C 20 177.909 179.289 -1.380 1
1 237 . 29 1 1 A 21 21 GLU CA C 20 58.550 59.114 -0.564 1
1 238 . 29 1 1 A 21 21 GLU CB C 20 29.879 29.511 0.368 1
1 240 . 29 1 1 A 21 21 GLU N N 20 120.180 119.851 0.329 1
1 241 . 29 1 1 A 22 22 ALA H H 21 7.872 8.065 -0.193 1
1 242 . 29 1 1 A 22 22 ALA HA H 21 3.533 3.860 -0.327 1
1 246 . 29 1 1 A 22 22 ALA C C 21 179.446 180.007 -0.561 1
1 247 . 29 1 1 A 22 22 ALA CA C 21 56.062 54.935 1.127 1
1 248 . 29 1 1 A 22 22 ALA CB C 21 16.672 18.092 -1.420 1
1 249 . 29 1 1 A 22 22 ALA N N 21 122.119 122.325 -0.206 1
1 250 . 29 1 1 A 23 23 LEU H H 22 7.857 8.216 -0.359 1
1 251 . 29 1 1 A 23 23 LEU HA H 22 4.104 4.029 0.075 1
1 261 . 29 1 1 A 23 23 LEU C C 22 181.182 179.370 1.812 1
1 262 . 29 1 1 A 23 23 LEU CA C 22 57.906 57.533 0.373 1
1 263 . 29 1 1 A 23 23 LEU CB C 22 41.661 41.511 0.150 1
1 267 . 29 1 1 A 23 23 LEU N N 22 117.391 117.812 -0.421 1
1 268 . 29 1 1 A 24 24 ARG H H 23 8.354 8.323 0.031 1
1 269 . 29 1 1 A 24 24 ARG HA H 23 4.006 4.097 -0.091 1
1 277 . 29 1 1 A 24 24 ARG C C 23 178.271 178.110 0.161 1
1 278 . 29 1 1 A 24 24 ARG CA C 23 59.339 59.362 -0.023 1
1 279 . 29 1 1 A 24 24 ARG CB C 23 30.353 29.977 0.376 1
1 282 . 29 1 1 A 24 24 ARG N N 23 121.980 119.345 2.635 1
1 284 . 29 1 1 A 25 25 LEU H H 24 7.625 7.741 -0.116 1
1 285 . 29 1 1 A 25 25 LEU HA H 24 4.214 4.371 -0.157 1
1 295 . 29 1 1 A 25 25 LEU C C 24 175.849 177.137 -1.288 1
1 296 . 29 1 1 A 25 25 LEU CA C 24 54.759 55.191 -0.432 1
1 297 . 29 1 1 A 25 25 LEU CB C 24 42.550 42.524 0.026 1
1 301 . 29 1 1 A 25 25 LEU N N 24 117.480 117.544 -0.064 1
1 302 . 29 1 1 A 26 26 GLY H H 25 7.757 7.762 -0.005 1
1 303 . 29 1 1 A 26 26 GLY HA2 H 25 3.787 3.958 -0.171 1
1 304 . 29 1 1 A 26 26 GLY HA3 H 25 3.895 3.973 -0.078 1
1 305 . 29 1 1 A 26 26 GLY C C 25 174.324 175.180 -0.856 1
1 306 . 29 1 1 A 26 26 GLY CA C 25 46.274 46.045 0.229 1
1 307 . 29 1 1 A 26 26 GLY N N 25 107.631 107.487 0.144 1
1 308 . 29 1 1 A 27 27 HIS H H 26 8.417 8.112 0.305 1
1 309 . 29 1 1 A 27 27 HIS HA H 26 4.926 4.465 0.461 1
1 314 . 29 1 1 A 27 27 HIS C C 26 174.493 175.318 -0.825 1
1 315 . 29 1 1 A 27 27 HIS CA C 26 54.996 56.431 -1.435 1
1 316 . 29 1 1 A 27 27 HIS CB C 26 33.066 30.578 2.488 1
1 319 . 29 1 1 A 27 27 HIS N N 26 119.517 118.209 1.308 1
1 320 . 29 1 1 A 28 28 ASN H H 27 8.507 8.428 0.079 1
1 321 . 29 1 1 A 28 28 ASN HA H 27 4.667 4.639 0.028 1
1 326 . 29 1 1 A 28 28 ASN C C 27 173.854 174.421 -0.567 1
1 327 . 29 1 1 A 28 28 ASN CA C 27 52.896 52.989 -0.093 1
1 328 . 29 1 1 A 28 28 ASN CB C 27 39.002 37.833 1.169 1
1 329 . 29 1 1 A 28 28 ASN N N 27 116.636 118.940 -2.304 1
1 331 . 29 1 1 A 29 29 ASN H H 28 7.721 7.780 -0.059 1
1 332 . 29 1 1 A 29 29 ASN HA H 28 5.042 5.517 -0.475 1
1 337 . 29 1 1 A 29 29 ASN C C 28 173.102 173.198 -0.096 1
1 338 . 29 1 1 A 29 29 ASN CA C 28 51.560 51.640 -0.080 1
1 339 . 29 1 1 A 29 29 ASN CB C 28 41.371 42.201 -0.830 1
1 340 . 29 1 1 A 29 29 ASN N N 28 115.792 115.485 0.307 1
1 342 . 29 1 1 A 30 30 ILE H H 29 8.509 8.921 -0.412 1
1 343 . 29 1 1 A 30 30 ILE HA H 29 4.007 4.446 -0.439 1
1 353 . 29 1 1 A 30 30 ILE C C 29 175.247 175.815 -0.568 1
1 354 . 29 1 1 A 30 30 ILE CA C 29 61.329 59.503 1.826 1
1 355 . 29 1 1 A 30 30 ILE CB C 29 38.173 38.823 -0.650 1
1 359 . 29 1 1 A 30 30 ILE N N 29 121.087 122.433 -1.346 1
1 360 . 29 1 1 A 31 31 GLY H H 30 11.966 9.107 2.859 1
1 361 . 29 1 1 A 31 31 GLY HA2 H 30 5.202 4.240 0.962 1
1 362 . 29 1 1 A 31 31 GLY HA3 H 30 4.033 4.268 -0.235 1
1 363 . 29 1 1 A 31 31 GLY CA C 30 43.741 44.012 -0.271 1
1 364 . 29 1 1 A 31 31 GLY N N 30 120.116 115.280 4.836 1
1 365 . 29 1 1 A 32 32 THR H H 31 8.373 8.794 -0.421 1
1 366 . 29 1 1 A 32 32 THR HA H 31 3.702 4.008 -0.306 1
1 372 . 29 1 1 A 32 32 THR C C 31 176.998 176.171 0.827 1
1 373 . 29 1 1 A 32 32 THR CA C 31 66.835 65.749 1.086 1
1 374 . 29 1 1 A 32 32 THR CB C 31 67.220 68.429 -1.209 1
1 376 . 29 1 1 A 32 32 THR N N 31 111.281 113.885 -2.604 1
1 377 . 29 1 1 A 33 33 GLU H H 32 11.651 8.458 3.193 1
1 378 . 29 1 1 A 33 33 GLU HA H 32 3.773 4.008 -0.235 1
1 383 . 29 1 1 A 33 33 GLU C C 32 176.405 178.478 -2.073 1
1 384 . 29 1 1 A 33 33 GLU CA C 32 58.431 58.874 -0.443 1
1 385 . 29 1 1 A 33 33 GLU CB C 32 27.628 29.110 -1.482 1
1 387 . 29 1 1 A 33 33 GLU N N 32 123.205 121.019 2.186 1
1 388 . 29 1 1 A 34 34 HIS H H 33 7.033 7.194 -0.161 1
1 389 . 29 1 1 A 34 34 HIS HA H 33 4.258 4.331 -0.073 1
1 394 . 29 1 1 A 34 34 HIS C C 33 178.017 177.896 0.121 1
1 395 . 29 1 1 A 34 34 HIS CA C 33 60.800 60.484 0.316 1
1 396 . 29 1 1 A 34 34 HIS CB C 33 30.827 31.160 -0.333 1
1 399 . 29 1 1 A 34 34 HIS N N 33 121.357 117.955 3.402 1
1 400 . 29 1 1 A 35 35 ILE H H 34 7.555 7.707 -0.152 1
1 401 . 29 1 1 A 35 35 ILE HA H 34 3.651 3.643 0.008 1
1 411 . 29 1 1 A 35 35 ILE C C 34 177.004 178.468 -1.464 1
1 412 . 29 1 1 A 35 35 ILE CA C 34 65.896 64.663 1.233 1
1 413 . 29 1 1 A 35 35 ILE CB C 34 37.092 37.890 -0.798 1
1 417 . 29 1 1 A 35 35 ILE N N 34 119.144 120.346 -1.202 1
1 418 . 29 1 1 A 36 36 LEU H H 35 7.973 8.408 -0.435 1
1 419 . 29 1 1 A 36 36 LEU HA H 35 4.018 3.987 0.031 1
1 429 . 29 1 1 A 36 36 LEU C C 35 177.302 178.344 -1.042 1
1 430 . 29 1 1 A 36 36 LEU CA C 35 58.356 58.133 0.223 1
1 431 . 29 1 1 A 36 36 LEU CB C 35 41.016 41.567 -0.551 1
1 435 . 29 1 1 A 36 36 LEU N N 35 119.301 121.688 -2.387 1
1 436 . 29 1 1 A 37 37 LEU H H 36 7.913 8.372 -0.459 1
1 437 . 29 1 1 A 37 37 LEU HA H 36 4.017 3.959 0.058 1
1 447 . 29 1 1 A 37 37 LEU C C 36 179.598 179.236 0.362 1
1 448 . 29 1 1 A 37 37 LEU CA C 36 58.081 57.681 0.400 1
1 449 . 29 1 1 A 37 37 LEU CB C 36 41.266 41.685 -0.419 1
1 453 . 29 1 1 A 37 37 LEU N N 36 116.713 120.065 -3.352 1
1 454 . 29 1 1 A 38 38 GLY H H 37 8.628 8.676 -0.048 1
1 455 . 29 1 1 A 38 38 GLY HA2 H 37 3.724 3.704 0.020 1
1 456 . 29 1 1 A 38 38 GLY HA3 H 37 3.670 3.709 -0.039 1
1 457 . 29 1 1 A 38 38 GLY C C 37 174.409 176.000 -1.591 1
1 458 . 29 1 1 A 38 38 GLY CA C 37 47.630 47.371 0.259 1
1 459 . 29 1 1 A 38 38 GLY N N 37 107.733 107.341 0.392 1
1 460 . 29 1 1 A 39 39 LEU H H 38 8.381 8.251 0.130 1
1 461 . 29 1 1 A 39 39 LEU HA H 38 4.115 4.025 0.090 1
1 471 . 29 1 1 A 39 39 LEU C C 38 179.404 179.518 -0.114 1
1 472 . 29 1 1 A 39 39 LEU CA C 38 58.076 57.980 0.096 1
1 473 . 29 1 1 A 39 39 LEU CB C 38 43.124 41.940 1.184 1
1 477 . 29 1 1 A 39 39 LEU N N 38 121.377 123.214 -1.837 1
1 478 . 29 1 1 A 40 40 VAL H H 39 7.613 7.687 -0.074 1
1 479 . 29 1 1 A 40 40 VAL HA H 39 3.934 3.905 0.029 1
1 487 . 29 1 1 A 40 40 VAL C C 39 177.927 177.855 0.072 1
1 488 . 29 1 1 A 40 40 VAL CA C 39 64.469 65.364 -0.895 1
1 489 . 29 1 1 A 40 40 VAL CB C 39 31.668 31.095 0.573 1
1 492 . 29 1 1 A 40 40 VAL N N 39 113.190 113.711 -0.521 1
1 493 . 29 1 1 A 41 41 ARG H H 40 8.143 7.913 0.230 1
1 494 . 29 1 1 A 41 41 ARG HA H 40 4.079 4.049 0.030 1
1 501 . 29 1 1 A 41 41 ARG C C 40 177.656 178.915 -1.259 1
1 502 . 29 1 1 A 41 41 ARG CA C 40 58.076 59.109 -1.033 1
1 503 . 29 1 1 A 41 41 ARG CB C 40 30.472 29.563 0.909 1
1 506 . 29 1 1 A 41 41 ARG N N 40 120.925 122.264 -1.339 1
1 508 . 29 1 1 A 42 42 GLU H H 41 7.923 7.702 0.221 1
1 509 . 29 1 1 A 42 42 GLU HA H 41 3.967 4.122 -0.155 1
1 514 . 29 1 1 A 42 42 GLU C C 41 179.346 176.901 2.445 1
1 515 . 29 1 1 A 42 42 GLU CA C 41 59.616 58.812 0.804 1
1 516 . 29 1 1 A 42 42 GLU CB C 41 29.050 28.973 0.077 1
1 518 . 29 1 1 A 42 42 GLU N N 41 121.833 119.331 2.502 1
1 519 . 29 1 1 A 43 43 GLY H H 42 6.968 8.110 -1.142 1
1 520 . 29 1 1 A 43 43 GLY HA2 H 42 3.687 3.916 -0.229 1
1 521 . 29 1 1 A 43 43 GLY HA3 H 42 4.015 3.916 0.099 1
1 522 . 29 1 1 A 43 43 GLY C C 42 174.139 174.386 -0.247 1
1 523 . 29 1 1 A 43 43 GLY CA C 42 47.970 45.926 2.044 1
1 524 . 29 1 1 A 43 43 GLY N N 42 102.716 107.825 -5.109 1
1 525 . 29 1 1 A 44 44 GLU H H 43 8.157 8.383 -0.226 1
1 526 . 29 1 1 A 44 44 GLU HA H 43 4.541 4.450 0.091 1
1 531 . 29 1 1 A 44 44 GLU C C 43 177.220 176.583 0.637 1
1 532 . 29 1 1 A 44 44 GLU CA C 43 56.654 56.760 -0.106 1
1 533 . 29 1 1 A 44 44 GLU CB C 43 32.367 31.637 0.730 1
1 535 . 29 1 1 A 44 44 GLU N N 43 120.657 117.757 2.900 1
1 536 . 29 1 1 A 45 45 GLY H H 44 10.065 8.460 1.605 1
1 537 . 29 1 1 A 45 45 GLY HA2 H 44 3.869 4.058 -0.189 1
1 538 . 29 1 1 A 45 45 GLY HA3 H 44 4.138 4.062 0.076 1
1 539 . 29 1 1 A 45 45 GLY C C 44 172.703 174.815 -2.112 1
1 540 . 29 1 1 A 45 45 GLY CA C 44 44.484 45.426 -0.942 1
1 541 . 29 1 1 A 45 45 GLY N N 44 110.513 107.891 2.622 1
1 542 . 29 1 1 A 46 46 ILE H H 45 8.203 8.644 -0.441 1
1 543 . 29 1 1 A 46 46 ILE HA H 45 3.618 3.676 -0.058 1
1 552 . 29 1 1 A 46 46 ILE C C 45 176.478 177.719 -1.241 1
1 553 . 29 1 1 A 46 46 ILE CA C 45 62.933 64.615 -1.682 1
1 554 . 29 1 1 A 46 46 ILE CB C 45 35.803 37.455 -1.652 1
1 558 . 29 1 1 A 46 46 ILE N N 45 117.938 121.066 -3.128 1
1 559 . 29 1 1 A 47 47 ALA H H 46 7.933 8.322 -0.389 1
1 560 . 29 1 1 A 47 47 ALA HA H 46 3.765 3.978 -0.213 1
1 564 . 29 1 1 A 47 47 ALA C C 46 178.182 179.466 -1.284 1
1 565 . 29 1 1 A 47 47 ALA CA C 46 55.470 55.271 0.199 1
1 566 . 29 1 1 A 47 47 ALA CB C 46 20.461 18.127 2.334 1
1 567 . 29 1 1 A 47 47 ALA N N 46 118.905 122.154 -3.249 1
1 568 . 29 1 1 A 48 48 ALA H H 47 7.501 8.009 -0.508 1
1 569 . 29 1 1 A 48 48 ALA HA H 47 3.898 4.076 -0.178 1
1 573 . 29 1 1 A 48 48 ALA C C 47 180.821 179.613 1.208 1
1 574 . 29 1 1 A 48 48 ALA CA C 47 55.519 55.057 0.462 1
1 575 . 29 1 1 A 48 48 ALA CB C 47 17.835 18.074 -0.239 1
1 576 . 29 1 1 A 48 48 ALA N N 47 119.394 119.885 -0.491 1
1 577 . 29 1 1 A 49 49 LYS H H 48 8.032 7.968 0.064 1
1 578 . 29 1 1 A 49 49 LYS HA H 48 4.001 4.072 -0.071 1
1 585 . 29 1 1 A 49 49 LYS C C 48 179.577 178.577 1.000 1
1 586 . 29 1 1 A 49 49 LYS CA C 48 58.959 58.870 0.089 1
1 587 . 29 1 1 A 49 49 LYS CB C 48 32.486 32.183 0.303 1
1 591 . 29 1 1 A 49 49 LYS N N 48 117.337 118.904 -1.567 1
1 592 . 29 1 1 A 50 50 ALA H H 49 8.998 8.294 0.704 1
1 593 . 29 1 1 A 50 50 ALA HA H 49 3.912 4.051 -0.139 1
1 597 . 29 1 1 A 50 50 ALA C C 49 178.701 180.063 -1.362 1
1 598 . 29 1 1 A 50 50 ALA CA C 49 55.233 54.951 0.282 1
1 599 . 29 1 1 A 50 50 ALA CB C 49 17.499 17.938 -0.439 1
1 600 . 29 1 1 A 50 50 ALA N N 49 124.658 122.471 2.187 1
1 601 . 29 1 1 A 51 51 LEU H H 50 7.951 8.367 -0.416 1
1 602 . 29 1 1 A 51 51 LEU HA H 50 3.943 3.861 0.082 1
1 612 . 29 1 1 A 51 51 LEU C C 50 179.065 179.590 -0.525 1
1 613 . 29 1 1 A 51 51 LEU CA C 50 58.194 58.141 0.053 1
1 614 . 29 1 1 A 51 51 LEU CB C 50 40.542 41.636 -1.094 1
1 618 . 29 1 1 A 51 51 LEU N N 50 116.368 119.247 -2.879 1
1 619 . 29 1 1 A 52 52 GLN H H 51 8.071 8.025 0.046 1
1 620 . 29 1 1 A 52 52 GLN HA H 51 4.027 4.239 -0.212 1
1 626 . 29 1 1 A 52 52 GLN C C 51 180.680 178.438 2.242 1
1 627 . 29 1 1 A 52 52 GLN CA C 51 59.143 58.994 0.149 1
1 628 . 29 1 1 A 52 52 GLN CB C 51 28.256 28.490 -0.234 1
1 630 . 29 1 1 A 52 52 GLN N N 51 118.975 118.265 0.710 1
1 632 . 29 1 1 A 53 53 ALA H H 52 8.265 8.108 0.157 1
1 633 . 29 1 1 A 53 53 ALA HA H 52 4.187 4.141 0.046 1
1 637 . 29 1 1 A 53 53 ALA C C 52 179.444 179.420 0.024 1
1 638 . 29 1 1 A 53 53 ALA CA C 52 54.829 54.867 -0.038 1
1 639 . 29 1 1 A 53 53 ALA CB C 52 18.077 18.446 -0.369 1
1 640 . 29 1 1 A 53 53 ALA N N 52 124.515 122.296 2.219 1
1 641 . 29 1 1 A 54 54 LEU H H 53 7.485 7.688 -0.203 1
1 642 . 29 1 1 A 54 54 LEU HA H 53 4.342 4.246 0.096 1
1 652 . 29 1 1 A 54 54 LEU C C 53 176.440 176.983 -0.543 1
1 653 . 29 1 1 A 54 54 LEU CA C 53 54.878 54.924 -0.046 1
1 654 . 29 1 1 A 54 54 LEU CB C 53 41.964 42.381 -0.417 1
1 658 . 29 1 1 A 54 54 LEU N N 53 117.018 116.529 0.489 1
1 659 . 29 1 1 A 55 55 GLY H H 54 7.981 7.884 0.097 1
1 660 . 29 1 1 A 55 55 GLY HA2 H 54 3.806 3.936 -0.130 1
1 661 . 29 1 1 A 55 55 GLY HA3 H 54 4.223 3.936 0.287 1
1 662 . 29 1 1 A 55 55 GLY C C 54 174.445 174.588 -0.143 1
1 663 . 29 1 1 A 55 55 GLY CA C 54 45.391 45.396 -0.005 1
1 664 . 29 1 1 A 55 55 GLY N N 54 107.344 107.022 0.322 1
1 665 . 29 1 1 A 56 56 LEU H H 55 8.069 7.695 0.374 1
1 666 . 29 1 1 A 56 56 LEU HA H 55 4.554 4.608 -0.054 1
1 676 . 29 1 1 A 56 56 LEU C C 55 174.537 176.066 -1.529 1
1 677 . 29 1 1 A 56 56 LEU CA C 55 53.519 54.192 -0.673 1
1 678 . 29 1 1 A 56 56 LEU CB C 55 42.438 43.114 -0.676 1
1 682 . 29 1 1 A 56 56 LEU N N 55 121.996 122.864 -0.868 1
1 683 . 29 1 1 A 57 57 GLY H H 56 7.641 8.221 -0.580 1
1 684 . 29 1 1 A 57 57 GLY HA2 H 56 3.924 4.240 -0.316 1
1 685 . 29 1 1 A 57 57 GLY HA3 H 56 4.276 4.241 0.035 1
1 686 . 29 1 1 A 57 57 GLY C C 56 174.295 174.724 -0.429 1
1 687 . 29 1 1 A 57 57 GLY CA C 56 44.169 45.506 -1.337 1
1 688 . 29 1 1 A 57 57 GLY N N 56 107.895 108.643 -0.748 1
1 689 . 29 1 1 A 58 58 SER H H 57 8.664 9.226 -0.562 1
1 690 . 29 1 1 A 58 58 SER HA H 57 3.845 4.078 -0.233 1
1 692 . 29 1 1 A 58 58 SER C C 57 176.188 176.346 -0.158 1
1 693 . 29 1 1 A 58 58 SER CA C 57 62.388 62.586 -0.198 1
1 694 . 29 1 1 A 58 58 SER CB C 57 62.511 63.011 -0.500 1
1 695 . 29 1 1 A 58 58 SER N N 57 116.390 117.412 -1.022 1
1 696 . 29 1 1 A 59 59 GLU H H 58 8.767 8.243 0.524 1
1 697 . 29 1 1 A 59 59 GLU HA H 58 4.108 4.071 0.037 1
1 702 . 29 1 1 A 59 59 GLU C C 58 177.349 179.244 -1.895 1
1 703 . 29 1 1 A 59 59 GLU CA C 58 59.763 57.984 1.779 1
1 704 . 29 1 1 A 59 59 GLU CB C 58 28.801 29.508 -0.707 1
1 706 . 29 1 1 A 59 59 GLU N N 58 120.991 121.392 -0.401 1
1 707 . 29 1 1 A 60 60 LYS H H 59 7.692 7.558 0.134 1
1 708 . 29 1 1 A 60 60 LYS HA H 59 4.111 4.088 0.023 1
1 713 . 29 1 1 A 60 60 LYS C C 59 178.910 179.654 -0.744 1
1 714 . 29 1 1 A 60 60 LYS CA C 59 58.972 59.239 -0.267 1
1 715 . 29 1 1 A 60 60 LYS CB C 59 32.705 32.564 0.141 1
1 719 . 29 1 1 A 60 60 LYS N N 59 119.855 119.130 0.725 1
1 720 . 29 1 1 A 61 61 ILE H H 60 7.664 8.170 -0.506 1
1 721 . 29 1 1 A 61 61 ILE HA H 60 3.489 3.707 -0.218 1
1 731 . 29 1 1 A 61 61 ILE C C 60 177.167 177.752 -0.585 1
1 732 . 29 1 1 A 61 61 ILE CA C 60 65.184 65.180 0.004 1
1 733 . 29 1 1 A 61 61 ILE CB C 60 37.394 37.684 -0.290 1
1 737 . 29 1 1 A 61 61 ILE N N 60 117.324 121.162 -3.838 1
1 738 . 29 1 1 A 62 62 GLN H H 61 8.649 8.374 0.275 1
1 739 . 29 1 1 A 62 62 GLN HA H 61 3.706 3.934 -0.228 1
1 746 . 29 1 1 A 62 62 GLN C C 61 177.887 178.313 -0.426 1
1 747 . 29 1 1 A 62 62 GLN CA C 61 60.121 59.281 0.840 1
1 748 . 29 1 1 A 62 62 GLN CB C 61 28.018 28.187 -0.169 1
1 750 . 29 1 1 A 62 62 GLN N N 61 118.894 120.159 -1.265 1
1 752 . 29 1 1 A 63 63 LYS H H 62 8.061 8.258 -0.197 1
1 753 . 29 1 1 A 63 63 LYS HA H 62 4.083 3.944 0.139 1
1 760 . 29 1 1 A 63 63 LYS C C 62 179.610 179.172 0.438 1
1 761 . 29 1 1 A 63 63 LYS CA C 62 59.222 59.778 -0.556 1
1 762 . 29 1 1 A 63 63 LYS CB C 62 32.224 32.457 -0.233 1
1 766 . 29 1 1 A 63 63 LYS N N 62 117.479 120.025 -2.546 1
1 767 . 29 1 1 A 64 64 GLU H H 63 7.879 7.904 -0.025 1
1 768 . 29 1 1 A 64 64 GLU HA H 63 4.145 4.102 0.043 1
1 772 . 29 1 1 A 64 64 GLU C C 63 179.564 179.014 0.550 1
1 773 . 29 1 1 A 64 64 GLU CA C 63 58.901 59.067 -0.166 1
1 774 . 29 1 1 A 64 64 GLU CB C 63 29.402 29.220 0.182 1
1 776 . 29 1 1 A 64 64 GLU N N 63 120.004 118.731 1.273 1
1 777 . 29 1 1 A 65 65 VAL H H 64 8.493 8.254 0.239 1
1 778 . 29 1 1 A 65 65 VAL HA H 64 3.394 3.429 -0.035 1
1 786 . 29 1 1 A 65 65 VAL C C 64 177.956 177.737 0.219 1
1 787 . 29 1 1 A 65 65 VAL CA C 64 67.251 67.003 0.248 1
1 788 . 29 1 1 A 65 65 VAL CB C 64 31.791 31.530 0.261 1
1 791 . 29 1 1 A 65 65 VAL N N 64 118.363 120.789 -2.426 1
1 792 . 29 1 1 A 66 66 GLU H H 65 8.502 8.477 0.025 1
1 793 . 29 1 1 A 66 66 GLU HA H 65 3.935 4.001 -0.066 1
1 797 . 29 1 1 A 66 66 GLU C C 65 179.002 179.149 -0.147 1
1 798 . 29 1 1 A 66 66 GLU CA C 65 60.120 59.576 0.544 1
1 799 . 29 1 1 A 66 66 GLU CB C 65 29.388 29.296 0.092 1
1 801 . 29 1 1 A 66 66 GLU N N 65 116.960 119.558 -2.598 1
1 802 . 29 1 1 A 67 67 SER H H 66 7.880 8.002 -0.122 1
1 803 . 29 1 1 A 67 67 SER HA H 66 4.348 4.305 0.043 1
1 805 . 29 1 1 A 67 67 SER C C 66 175.340 175.133 0.207 1
1 806 . 29 1 1 A 67 67 SER CA C 66 60.963 61.602 -0.639 1
1 807 . 29 1 1 A 67 67 SER CB C 66 63.405 63.234 0.171 1
1 808 . 29 1 1 A 67 67 SER N N 66 113.395 117.272 -3.877 1
1 809 . 29 1 1 A 68 68 LEU H H 67 7.543 7.239 0.304 1
1 810 . 29 1 1 A 68 68 LEU HA H 67 4.474 4.359 0.115 1
1 820 . 29 1 1 A 68 68 LEU C C 67 178.325 178.200 0.125 1
1 821 . 29 1 1 A 68 68 LEU CA C 67 56.299 55.530 0.769 1
1 822 . 29 1 1 A 68 68 LEU CB C 67 44.114 42.749 1.365 1
1 826 . 29 1 1 A 68 68 LEU N N 67 120.277 118.121 2.156 1
1 827 . 29 1 1 A 69 69 ILE H H 68 7.676 7.654 0.022 1
1 828 . 29 1 1 A 69 69 ILE HA H 68 4.508 4.440 0.068 1
1 838 . 29 1 1 A 69 69 ILE C C 68 176.244 176.398 -0.154 1
1 839 . 29 1 1 A 69 69 ILE CA C 68 61.156 60.981 0.175 1
1 840 . 29 1 1 A 69 69 ILE CB C 68 39.713 40.106 -0.393 1
1 844 . 29 1 1 A 69 69 ILE N N 68 113.228 111.593 1.635 1
1 845 . 29 1 1 A 70 70 GLY H H 69 8.175 7.925 0.250 1
1 846 . 29 1 1 A 70 70 GLY HA2 H 69 4.024 4.023 0.001 1
1 847 . 29 1 1 A 70 70 GLY HA3 H 69 4.243 4.026 0.217 1
1 848 . 29 1 1 A 70 70 GLY C C 69 173.477 173.373 0.104 1
1 849 . 29 1 1 A 70 70 GLY CA C 69 45.191 45.236 -0.045 1
1 850 . 29 1 1 A 70 70 GLY N N 69 110.321 111.978 -1.657 1
1 851 . 29 1 1 A 71 71 ARG H H 70 8.357 8.209 0.148 1
1 852 . 29 1 1 A 71 71 ARG HA H 70 4.703 5.108 -0.405 1
1 858 . 29 1 1 A 71 71 ARG C C 70 177.311 175.489 1.822 1
1 859 . 29 1 1 A 71 71 ARG CA C 70 55.779 54.164 1.615 1
1 860 . 29 1 1 A 71 71 ARG CB C 70 32.012 33.656 -1.644 1
1 863 . 29 1 1 A 71 71 ARG N N 70 119.749 117.678 2.071 1
1 865 . 29 1 1 A 72 72 GLY H H 71 8.667 8.704 -0.037 1
1 866 . 29 1 1 A 72 72 GLY HA2 H 71 3.915 3.874 0.041 1
1 867 . 29 1 1 A 72 72 GLY HA3 H 71 4.379 3.876 0.503 1
1 868 . 29 1 1 A 72 72 GLY C C 71 173.881 174.574 -0.693 1
1 869 . 29 1 1 A 72 72 GLY CA C 71 44.761 45.718 -0.957 1
1 870 . 29 1 1 A 72 72 GLY N N 71 110.644 110.603 0.041 1
1 871 . 29 1 1 A 73 73 GLN H H 72 8.509 7.609 0.900 1
1 872 . 29 1 1 A 73 73 GLN HA H 72 4.575 4.427 0.148 1
1 878 . 29 1 1 A 73 73 GLN C C 72 173.145 175.089 -1.944 1
1 879 . 29 1 1 A 73 73 GLN CA C 72 55.299 54.686 0.613 1
1 880 . 29 1 1 A 73 73 GLN CB C 72 30.235 26.842 3.393 1
1 882 . 29 1 1 A 73 73 GLN N N 72 118.661 119.091 -0.430 1
1 884 . 29 1 1 A 74 74 GLU H H 73 8.446 8.525 -0.079 1
1 885 . 29 1 1 A 74 74 GLU HA H 73 4.349 4.348 0.001 1
1 889 . 29 1 1 A 74 74 GLU C C 73 176.139 176.132 0.007 1
1 890 . 29 1 1 A 74 74 GLU CA C 73 56.386 55.952 0.434 1
1 891 . 29 1 1 A 74 74 GLU CB C 73 30.425 28.893 1.532 1
1 893 . 29 1 1 A 74 74 GLU N N 73 121.687 123.444 -1.757 1
1 894 . 29 1 1 A 75 75 MET H H 74 8.530 8.127 0.403 1
1 895 . 29 1 1 A 75 75 MET HA H 74 4.575 4.779 -0.204 1
1 903 . 29 1 1 A 75 75 MET C C 74 176.027 175.056 0.971 1
1 904 . 29 1 1 A 75 75 MET CA C 74 55.082 54.513 0.569 1
1 905 . 29 1 1 A 75 75 MET CB C 74 33.495 33.458 0.037 1
1 908 . 29 1 1 A 75 75 MET N N 74 122.094 126.819 -4.725 1
1 909 . 29 1 1 A 76 76 SER H H 75 8.379 7.614 0.765 1
1 910 . 29 1 1 A 76 76 SER HA H 75 4.551 4.683 -0.132 1
1 913 . 29 1 1 A 76 76 SER C C 75 175.763 174.120 1.643 1
1 914 . 29 1 1 A 76 76 SER CA C 75 58.076 59.195 -1.119 1
1 915 . 29 1 1 A 76 76 SER CB C 75 64.118 64.085 0.033 1
1 916 . 29 1 1 A 76 76 SER N N 75 117.163 116.795 0.368 1
1 917 . 29 1 1 A 77 77 GLN H H 76 8.451 8.758 -0.307 1
1 918 . 29 1 1 A 77 77 GLN HA H 76 4.391 4.553 -0.162 1
1 924 . 29 1 1 A 77 77 GLN C C 76 175.753 174.256 1.497 1
1 925 . 29 1 1 A 77 77 GLN CA C 76 56.417 57.405 -0.988 1
1 926 . 29 1 1 A 77 77 GLN CB C 76 29.879 31.560 -1.681 1
1 928 . 29 1 1 A 77 77 GLN N N 76 121.687 124.815 -3.128 1
1 930 . 29 1 1 A 78 78 THR H H 77 8.003 7.981 0.022 1
1 931 . 29 1 1 A 78 78 THR HA H 77 4.352 4.944 -0.592 1
1 936 . 29 1 1 A 78 78 THR C C 77 173.559 173.682 -0.123 1
1 937 . 29 1 1 A 78 78 THR CA C 77 61.394 61.244 0.150 1
1 938 . 29 1 1 A 78 78 THR CB C 77 69.918 71.780 -1.862 1
1 940 . 29 1 1 A 78 78 THR N N 77 114.633 112.040 2.593 1
1 941 . 29 1 1 A 79 79 ILE H H 78 8.174 8.774 -0.600 1
1 942 . 29 1 1 A 79 79 ILE HA H 78 4.463 4.295 0.168 1
1 952 . 29 1 1 A 79 79 ILE C C 78 175.293 175.054 0.239 1
1 953 . 29 1 1 A 79 79 ILE CA C 78 60.455 62.085 -1.630 1
1 954 . 29 1 1 A 79 79 ILE CB C 78 39.357 38.379 0.978 1
1 958 . 29 1 1 A 79 79 ILE N N 78 123.716 128.393 -4.677 1
1 959 . 29 1 1 A 80 80 HIS H H 79 8.108 8.390 -0.282 1
1 960 . 29 1 1 A 80 80 HIS HA H 79 4.954 5.355 -0.401 1
1 965 . 29 1 1 A 80 80 HIS C C 79 174.070 172.531 1.539 1
1 966 . 29 1 1 A 80 80 HIS CA C 79 54.641 54.481 0.160 1
1 967 . 29 1 1 A 80 80 HIS CB C 79 31.538 33.659 -2.121 1
1 970 . 29 1 1 A 80 80 HIS N N 79 121.190 127.618 -6.428 1
1 971 . 29 1 1 A 81 81 TYR H H 80 8.870 8.575 0.295 1
1 972 . 29 1 1 A 81 81 TYR HA H 80 5.180 4.995 0.185 1
1 977 . 29 1 1 A 81 81 TYR C C 80 177.511 175.771 1.740 1
1 978 . 29 1 1 A 81 81 TYR CA C 80 58.109 56.834 1.275 1
1 979 . 29 1 1 A 81 81 TYR CB C 80 39.831 39.779 0.052 1
1 982 . 29 1 1 A 81 81 TYR N N 80 121.365 123.829 -2.464 1
1 983 . 29 1 1 A 82 82 THR H H 81 8.865 8.695 0.170 1
1 984 . 29 1 1 A 82 82 THR HA H 81 4.744 4.667 0.077 1
1 990 . 29 1 1 A 82 82 THR C C 81 171.095 175.472 -4.377 1
1 991 . 29 1 1 A 82 82 THR CA C 81 60.212 60.743 -0.531 1
1 992 . 29 1 1 A 82 82 THR CB C 81 68.620 68.871 -0.251 1
1 994 . 29 1 1 A 82 82 THR N N 81 114.121 118.393 -4.272 1
1 995 . 29 1 1 A 83 83 PRO HA H 82 4.334 4.274 0.060 1
1 1002 . 29 1 1 A 83 83 PRO C C 82 180.316 179.290 1.026 1
1 1003 . 29 1 1 A 83 83 PRO CA C 82 66.133 65.556 0.577 1
1 1006 . 29 1 1 A 83 83 PRO CB C 82 32.089 31.834 0.255 1
1 1007 . 29 1 1 A 84 84 ARG H H 83 8.236 8.439 -0.203 1
1 1008 . 29 1 1 A 84 84 ARG HA H 83 4.209 4.065 0.144 1
1 1016 . 29 1 1 A 84 84 ARG C C 83 177.080 179.146 -2.066 1
1 1017 . 29 1 1 A 84 84 ARG CA C 83 59.025 59.499 -0.474 1
1 1018 . 29 1 1 A 84 84 ARG CB C 83 29.405 30.033 -0.628 1
1 1021 . 29 1 1 A 84 84 ARG N N 83 115.683 118.775 -3.092 1
1 1023 . 29 1 1 A 85 85 ALA H H 84 8.090 8.030 0.060 1
1 1024 . 29 1 1 A 85 85 ALA HA H 84 3.879 4.106 -0.227 1
1 1028 . 29 1 1 A 85 85 ALA C C 84 179.404 179.245 0.159 1
1 1029 . 29 1 1 A 85 85 ALA CA C 84 55.910 55.324 0.586 1
1 1030 . 29 1 1 A 85 85 ALA CB C 84 19.224 18.313 0.911 1
1 1031 . 29 1 1 A 85 85 ALA N N 84 123.056 122.420 0.636 1
1 1032 . 29 1 1 A 86 86 LYS H H 85 8.343 8.318 0.025 1
1 1033 . 29 1 1 A 86 86 LYS HA H 85 3.814 3.848 -0.034 1
1 1039 . 29 1 1 A 86 86 LYS C C 85 179.367 178.395 0.972 1
1 1040 . 29 1 1 A 86 86 LYS CA C 85 60.328 59.745 0.583 1
1 1041 . 29 1 1 A 86 86 LYS CB C 85 31.931 32.428 -0.497 1
1 1045 . 29 1 1 A 86 86 LYS N N 85 116.949 118.362 -1.413 1
1 1046 . 29 1 1 A 87 87 LYS H H 86 7.876 7.776 0.100 1
1 1047 . 29 1 1 A 87 87 LYS HA H 86 4.232 4.190 0.042 1
1 1054 . 29 1 1 A 87 87 LYS C C 86 178.369 178.788 -0.419 1
1 1055 . 29 1 1 A 87 87 LYS CA C 86 58.432 58.827 -0.395 1
1 1056 . 29 1 1 A 87 87 LYS CB C 86 31.419 32.371 -0.952 1
1 1060 . 29 1 1 A 87 87 LYS N N 86 120.630 119.506 1.124 1
1 1061 . 29 1 1 A 88 88 VAL H H 87 8.085 7.837 0.248 1
1 1062 . 29 1 1 A 88 88 VAL HA H 87 3.407 3.601 -0.194 1
1 1070 . 29 1 1 A 88 88 VAL C C 87 178.773 178.431 0.342 1
1 1071 . 29 1 1 A 88 88 VAL CA C 87 67.369 66.263 1.106 1
1 1072 . 29 1 1 A 88 88 VAL CB C 87 30.709 31.544 -0.835 1
1 1075 . 29 1 1 A 88 88 VAL N N 87 119.306 120.300 -0.994 1
1 1076 . 29 1 1 A 89 89 ILE H H 88 7.820 8.600 -0.780 1
1 1077 . 29 1 1 A 89 89 ILE HA H 88 3.680 3.783 -0.103 1
1 1087 . 29 1 1 A 89 89 ILE C C 88 178.274 178.705 -0.431 1
1 1088 . 29 1 1 A 89 89 ILE CA C 88 65.185 65.560 -0.375 1
1 1089 . 29 1 1 A 89 89 ILE CB C 88 36.514 37.786 -1.272 1
1 1093 . 29 1 1 A 89 89 ILE N N 88 122.021 120.887 1.134 1
1 1094 . 29 1 1 A 90 90 GLU H H 89 8.073 8.117 -0.044 1
1 1095 . 29 1 1 A 90 90 GLU HA H 89 4.114 4.045 0.069 1
1 1100 . 29 1 1 A 90 90 GLU C C 89 180.562 179.593 0.969 1
1 1101 . 29 1 1 A 90 90 GLU CA C 89 60.131 59.321 0.810 1
1 1102 . 29 1 1 A 90 90 GLU CB C 89 29.713 30.073 -0.360 1
1 1104 . 29 1 1 A 90 90 GLU N N 89 121.375 119.828 1.547 1
1 1105 . 29 1 1 A 91 91 LEU H H 90 9.211 8.734 0.477 1
1 1106 . 29 1 1 A 91 91 LEU HA H 90 4.180 4.102 0.078 1
1 1116 . 29 1 1 A 91 91 LEU C C 90 179.293 179.537 -0.244 1
1 1117 . 29 1 1 A 91 91 LEU CA C 90 57.484 57.879 -0.395 1
1 1118 . 29 1 1 A 91 91 LEU CB C 90 42.556 41.362 1.194 1
1 1122 . 29 1 1 A 91 91 LEU N N 90 120.698 120.448 0.250 1
1 1123 . 29 1 1 A 92 92 SER H H 91 8.694 8.602 0.092 1
1 1124 . 29 1 1 A 92 92 SER HA H 91 4.180 4.336 -0.156 1
1 1128 . 29 1 1 A 92 92 SER C C 91 175.941 176.734 -0.793 1
1 1129 . 29 1 1 A 92 92 SER CA C 91 62.816 61.800 1.016 1
1 1130 . 29 1 1 A 92 92 SER CB C 91 62.579 62.486 0.093 1
1 1131 . 29 1 1 A 92 92 SER N N 91 118.603 113.577 5.026 1
1 1132 . 29 1 1 A 93 93 MET H H 92 7.457 7.520 -0.063 1
1 1133 . 29 1 1 A 93 93 MET HA H 92 3.912 4.169 -0.257 1
1 1141 . 29 1 1 A 93 93 MET C C 92 178.540 177.850 0.690 1
1 1142 . 29 1 1 A 93 93 MET CA C 92 58.906 57.789 1.117 1
1 1143 . 29 1 1 A 93 93 MET CB C 92 32.723 32.068 0.655 1
1 1146 . 29 1 1 A 93 93 MET N N 92 120.144 120.662 -0.518 1
1 1147 . 29 1 1 A 94 94 ASP H H 93 7.682 8.338 -0.656 1
1 1148 . 29 1 1 A 94 94 ASP HA H 93 4.430 4.281 0.149 1
1 1151 . 29 1 1 A 94 94 ASP C C 93 178.003 178.568 -0.565 1
1 1152 . 29 1 1 A 94 94 ASP CA C 93 57.939 57.314 0.625 1
1 1153 . 29 1 1 A 94 94 ASP CB C 93 42.440 40.918 1.522 1
1 1154 . 29 1 1 A 94 94 ASP N N 93 121.042 119.454 1.588 1
1 1155 . 29 1 1 A 95 95 GLU H H 94 8.728 8.573 0.155 1
1 1156 . 29 1 1 A 95 95 GLU HA H 94 3.913 4.028 -0.115 1
1 1160 . 29 1 1 A 95 95 GLU C C 94 178.818 179.199 -0.381 1
1 1161 . 29 1 1 A 95 95 GLU CA C 94 59.030 58.984 0.046 1
1 1162 . 29 1 1 A 95 95 GLU CB C 94 29.524 29.535 -0.011 1
1 1164 . 29 1 1 A 95 95 GLU N N 94 118.504 119.047 -0.543 1
1 1165 . 29 1 1 A 96 96 ALA H H 95 7.689 8.382 -0.693 1
1 1166 . 29 1 1 A 96 96 ALA HA H 95 3.512 3.547 -0.035 1
1 1170 . 29 1 1 A 96 96 ALA C C 95 179.178 179.441 -0.263 1
1 1171 . 29 1 1 A 96 96 ALA CA C 95 56.062 54.735 1.327 1
1 1172 . 29 1 1 A 96 96 ALA CB C 95 16.778 18.020 -1.242 1
1 1173 . 29 1 1 A 96 96 ALA N N 95 120.824 122.523 -1.699 1
1 1174 . 29 1 1 A 97 97 ARG H H 96 7.707 7.842 -0.135 1
1 1175 . 29 1 1 A 97 97 ARG HA H 96 4.009 4.173 -0.164 1
1 1183 . 29 1 1 A 97 97 ARG C C 96 181.088 178.709 2.379 1
1 1184 . 29 1 1 A 97 97 ARG CA C 96 59.467 58.910 0.557 1
1 1185 . 29 1 1 A 97 97 ARG CB C 96 29.642 29.891 -0.249 1
1 1188 . 29 1 1 A 97 97 ARG N N 96 118.316 118.608 -0.292 1
1 1190 . 29 1 1 A 98 98 LYS H H 97 8.374 8.145 0.229 1
1 1191 . 29 1 1 A 98 98 LYS HA H 97 3.938 4.075 -0.137 1
1 1198 . 29 1 1 A 98 98 LYS C C 97 178.613 178.568 0.045 1
1 1199 . 29 1 1 A 98 98 LYS CA C 97 59.565 59.478 0.087 1
1 1200 . 29 1 1 A 98 98 LYS CB C 97 32.604 32.472 0.132 1
1 1204 . 29 1 1 A 98 98 LYS N N 97 120.860 118.682 2.178 1
1 1205 . 29 1 1 A 99 99 LEU H H 98 7.453 7.440 0.013 1
1 1206 . 29 1 1 A 99 99 LEU HA H 98 4.213 4.290 -0.077 1
1 1216 . 29 1 1 A 99 99 LEU C C 98 176.509 176.934 -0.425 1
1 1217 . 29 1 1 A 99 99 LEU CA C 98 54.878 55.148 -0.270 1
1 1218 . 29 1 1 A 99 99 LEU CB C 98 42.319 42.392 -0.073 1
1 1222 . 29 1 1 A 99 99 LEU N N 98 117.534 117.127 0.407 1
1 1223 . 29 1 1 A 100 100 GLY H H 99 7.773 7.796 -0.023 1
1 1224 . 29 1 1 A 100 100 GLY HA2 H 99 3.735 3.929 -0.194 1
1 1225 . 29 1 1 A 100 100 GLY HA3 H 99 4.018 3.933 0.085 1
1 1226 . 29 1 1 A 100 100 GLY C C 99 174.815 174.346 0.469 1
1 1227 . 29 1 1 A 100 100 GLY CA C 99 45.710 46.014 -0.304 1
1 1228 . 29 1 1 A 100 100 GLY N N 99 107.492 107.612 -0.120 1
1 1229 . 29 1 1 A 101 101 HIS H H 100 8.258 7.899 0.359 1
1 1230 . 29 1 1 A 101 101 HIS HA H 100 4.994 4.291 0.703 1
1 1235 . 29 1 1 A 101 101 HIS C C 100 175.623 175.662 -0.039 1
1 1236 . 29 1 1 A 101 101 HIS CA C 100 54.641 56.014 -1.373 1
1 1237 . 29 1 1 A 101 101 HIS CB C 100 32.960 30.704 2.256 1
1 1240 . 29 1 1 A 101 101 HIS N N 100 120.938 119.974 0.964 1
1 1241 . 29 1 1 A 102 102 SER H H 101 8.888 7.870 1.018 1
1 1242 . 29 1 1 A 102 102 SER HA H 101 4.306 3.718 0.588 1
1 1245 . 29 1 1 A 102 102 SER C C 101 172.722 173.345 -0.623 1
1 1246 . 29 1 1 A 102 102 SER CA C 101 59.004 58.656 0.348 1
1 1247 . 29 1 1 A 102 102 SER CB C 101 63.706 63.624 0.082 1
1 1248 . 29 1 1 A 102 102 SER N N 101 117.679 116.828 0.851 1
1 1249 . 29 1 1 A 103 103 TYR H H 102 7.355 6.386 0.969 1
1 1250 . 29 1 1 A 103 103 TYR HA H 102 4.854 4.830 0.024 1
1 1255 . 29 1 1 A 103 103 TYR C C 102 173.176 172.768 0.408 1
1 1256 . 29 1 1 A 103 103 TYR CA C 102 55.470 55.803 -0.333 1
1 1257 . 29 1 1 A 103 103 TYR CB C 102 41.371 39.765 1.606 1
1 1260 . 29 1 1 A 103 103 TYR N N 102 118.749 117.712 1.037 1
1 1261 . 29 1 1 A 104 104 VAL H H 103 8.324 9.060 -0.736 1
1 1262 . 29 1 1 A 104 104 VAL HA H 103 4.097 4.271 -0.174 1
1 1270 . 29 1 1 A 104 104 VAL C C 103 175.651 176.429 -0.778 1
1 1271 . 29 1 1 A 104 104 VAL CA C 103 61.986 61.900 0.086 1
1 1272 . 29 1 1 A 104 104 VAL CB C 103 32.130 31.277 0.853 1
1 1275 . 29 1 1 A 104 104 VAL N N 103 119.943 120.332 -0.389 1
1 1276 . 29 1 1 A 105 105 GLY H H 104 12.174 9.178 2.996 1
1 1277 . 29 1 1 A 105 105 GLY HA2 H 104 5.308 4.282 1.026 1
1 1278 . 29 1 1 A 105 105 GLY HA3 H 104 4.077 4.334 -0.257 1
1 1279 . 29 1 1 A 105 105 GLY C C 104 176.833 175.020 1.813 1
1 1280 . 29 1 1 A 105 105 GLY CA C 104 43.741 44.891 -1.150 1
1 1281 . 29 1 1 A 105 105 GLY N N 104 119.940 114.922 5.018 1
1 1282 . 29 1 1 A 106 106 THR H H 105 8.379 8.910 -0.531 1
1 1283 . 29 1 1 A 106 106 THR HA H 105 3.733 4.077 -0.344 1
1 1289 . 29 1 1 A 106 106 THR C C 105 176.920 176.199 0.721 1
1 1290 . 29 1 1 A 106 106 THR CA C 105 66.857 65.871 0.986 1
1 1291 . 29 1 1 A 106 106 THR CB C 105 67.211 68.529 -1.318 1
1 1293 . 29 1 1 A 106 106 THR N N 105 110.684 114.119 -3.435 1
1 1294 . 29 1 1 A 107 107 GLU H H 106 11.835 8.355 3.480 1
1 1295 . 29 1 1 A 107 107 GLU HA H 106 3.744 4.039 -0.295 1
1 1300 . 29 1 1 A 107 107 GLU C C 106 176.169 178.723 -2.554 1
1 1301 . 29 1 1 A 107 107 GLU CA C 106 58.551 59.108 -0.557 1
1 1302 . 29 1 1 A 107 107 GLU CB C 106 27.658 29.085 -1.427 1
1 1304 . 29 1 1 A 107 107 GLU N N 106 123.810 120.807 3.003 1
1 1305 . 29 1 1 A 108 108 HIS H H 107 6.963 7.438 -0.475 1
1 1306 . 29 1 1 A 108 108 HIS HA H 107 4.233 4.444 -0.211 1
1 1311 . 29 1 1 A 108 108 HIS C C 107 177.663 177.936 -0.273 1
1 1312 . 29 1 1 A 108 108 HIS CA C 107 60.564 60.226 0.338 1
1 1313 . 29 1 1 A 108 108 HIS CB C 107 30.946 30.322 0.624 1
1 1316 . 29 1 1 A 108 108 HIS N N 107 120.900 117.805 3.095 1
1 1317 . 29 1 1 A 109 109 ILE H H 108 7.476 8.137 -0.661 1
1 1318 . 29 1 1 A 109 109 ILE HA H 108 4.399 3.646 0.753 1
1 1328 . 29 1 1 A 109 109 ILE C C 108 177.798 178.677 -0.879 1
1 1329 . 29 1 1 A 109 109 ILE CA C 108 63.948 65.276 -1.328 1
1 1330 . 29 1 1 A 109 109 ILE CB C 108 37.191 37.822 -0.631 1
1 1334 . 29 1 1 A 109 109 ILE N N 108 119.656 120.727 -1.071 1
1 1335 . 29 1 1 A 110 110 LEU H H 109 7.774 8.214 -0.440 1
1 1336 . 29 1 1 A 110 110 LEU HA H 109 3.940 4.021 -0.081 1
1 1346 . 29 1 1 A 110 110 LEU C C 109 177.019 178.762 -1.743 1
1 1347 . 29 1 1 A 110 110 LEU CA C 109 58.432 58.084 0.348 1
1 1348 . 29 1 1 A 110 110 LEU CB C 109 41.016 41.510 -0.494 1
1 1352 . 29 1 1 A 110 110 LEU N N 109 118.821 121.399 -2.578 1
1 1353 . 29 1 1 A 111 111 LEU H H 110 7.462 8.428 -0.966 1
1 1354 . 29 1 1 A 111 111 LEU HA H 110 3.939 4.035 -0.096 1
1 1364 . 29 1 1 A 111 111 LEU C C 110 179.234 179.388 -0.154 1
1 1365 . 29 1 1 A 111 111 LEU CA C 110 58.195 58.130 0.065 1
1 1366 . 29 1 1 A 111 111 LEU CB C 110 40.661 41.607 -0.946 1
1 1370 . 29 1 1 A 111 111 LEU N N 110 115.197 119.044 -3.847 1
1 1371 . 29 1 1 A 112 112 GLY H H 111 8.923 8.425 0.498 1
1 1372 . 29 1 1 A 112 112 GLY HA2 H 111 3.563 3.860 -0.297 1
1 1373 . 29 1 1 A 112 112 GLY HA3 H 111 3.813 3.879 -0.066 1
1 1374 . 29 1 1 A 112 112 GLY C C 111 174.877 175.712 -0.835 1
1 1375 . 29 1 1 A 112 112 GLY CA C 111 47.528 47.499 0.029 1
1 1376 . 29 1 1 A 112 112 GLY N N 111 108.974 106.969 2.005 1
1 1377 . 29 1 1 A 113 113 LEU H H 112 8.534 8.361 0.173 1
1 1378 . 29 1 1 A 113 113 LEU HA H 112 4.057 4.089 -0.032 1
1 1388 . 29 1 1 A 113 113 LEU C C 112 179.046 179.473 -0.427 1
1 1389 . 29 1 1 A 113 113 LEU CA C 112 57.958 57.715 0.243 1
1 1390 . 29 1 1 A 113 113 LEU CB C 112 42.912 41.629 1.283 1
1 1394 . 29 1 1 A 113 113 LEU N N 112 121.269 122.331 -1.062 1
1 1395 . 29 1 1 A 114 114 ILE H H 113 7.433 7.879 -0.446 1
1 1396 . 29 1 1 A 114 114 ILE HA H 113 3.606 3.836 -0.230 1
1 1406 . 29 1 1 A 114 114 ILE C C 113 178.604 178.117 0.487 1
1 1407 . 29 1 1 A 114 114 ILE CA C 113 64.891 64.582 0.309 1
1 1408 . 29 1 1 A 114 114 ILE CB C 113 38.847 37.548 1.299 1
1 1412 . 29 1 1 A 114 114 ILE N N 113 117.348 115.247 2.101 1
1 1413 . 29 1 1 A 115 115 ARG H H 114 8.602 7.831 0.771 1
1 1414 . 29 1 1 A 115 115 ARG HA H 114 3.958 3.976 -0.018 1
1 1422 . 29 1 1 A 115 115 ARG C C 114 177.639 178.309 -0.670 1
1 1423 . 29 1 1 A 115 115 ARG CA C 114 58.314 59.198 -0.884 1
1 1424 . 29 1 1 A 115 115 ARG CB C 114 30.827 29.956 0.871 1
1 1427 . 29 1 1 A 115 115 ARG N N 114 120.188 122.155 -1.967 1
1 1429 . 29 1 1 A 116 116 GLU H H 115 8.074 7.962 0.112 1
1 1430 . 29 1 1 A 116 116 GLU HA H 115 3.733 4.034 -0.301 1
1 1435 . 29 1 1 A 116 116 GLU C C 115 179.945 176.847 3.098 1
1 1436 . 29 1 1 A 116 116 GLU CA C 115 60.683 59.115 1.568 1
1 1437 . 29 1 1 A 116 116 GLU CB C 115 29.050 29.050 0.000 1
1 1439 . 29 1 1 A 116 116 GLU N N 115 121.088 120.148 0.940 1
1 1440 . 29 1 1 A 117 117 GLY H H 116 6.764 7.971 -1.207 1
1 1441 . 29 1 1 A 117 117 GLY HA2 H 116 3.621 3.929 -0.308 1
1 1442 . 29 1 1 A 117 117 GLY HA3 H 116 4.063 3.929 0.134 1
1 1443 . 29 1 1 A 117 117 GLY C C 116 174.321 174.509 -0.188 1
1 1444 . 29 1 1 A 117 117 GLY CA C 116 48.361 45.859 2.502 1
1 1445 . 29 1 1 A 117 117 GLY N N 116 101.422 107.685 -6.263 1
1 1446 . 29 1 1 A 118 118 GLU H H 117 8.067 8.207 -0.140 1
1 1447 . 29 1 1 A 118 118 GLU HA H 117 4.554 4.478 0.076 1
1 1451 . 29 1 1 A 118 118 GLU C C 117 177.473 176.475 0.998 1
1 1452 . 29 1 1 A 118 118 GLU CA C 117 57.010 56.645 0.365 1
1 1453 . 29 1 1 A 118 118 GLU CB C 117 32.809 32.171 0.638 1
1 1455 . 29 1 1 A 118 118 GLU N N 117 121.941 117.636 4.305 1
1 1456 . 29 1 1 A 119 119 GLY H H 118 10.769 8.442 2.327 1
1 1457 . 29 1 1 A 119 119 GLY HA2 H 118 4.182 4.077 0.105 1
1 1458 . 29 1 1 A 119 119 GLY HA3 H 118 3.828 4.078 -0.250 1
1 1459 . 29 1 1 A 119 119 GLY C C 118 172.582 174.715 -2.133 1
1 1460 . 29 1 1 A 119 119 GLY CA C 118 44.436 45.339 -0.903 1
1 1461 . 29 1 1 A 119 119 GLY N N 118 112.717 108.268 4.449 1
1 1462 . 29 1 1 A 120 120 VAL H H 119 8.244 8.664 -0.420 1
1 1463 . 29 1 1 A 120 120 VAL HA H 119 3.423 3.617 -0.194 1
1 1471 . 29 1 1 A 120 120 VAL C C 119 177.341 177.608 -0.267 1
1 1472 . 29 1 1 A 120 120 VAL CA C 119 66.488 65.883 0.605 1
1 1473 . 29 1 1 A 120 120 VAL CB C 119 32.130 31.374 0.756 1
1 1476 . 29 1 1 A 120 120 VAL N N 119 118.245 120.285 -2.040 1
1 1477 . 29 1 1 A 121 121 ALA H H 120 7.974 8.566 -0.592 1
1 1478 . 29 1 1 A 121 121 ALA HA H 120 3.688 3.925 -0.237 1
1 1482 . 29 1 1 A 121 121 ALA C C 120 177.897 179.418 -1.521 1
1 1483 . 29 1 1 A 121 121 ALA CA C 120 55.352 55.360 -0.008 1
1 1484 . 29 1 1 A 121 121 ALA CB C 120 20.697 17.985 2.712 1
1 1485 . 29 1 1 A 121 121 ALA N N 120 117.732 122.110 -4.378 1
1 1486 . 29 1 1 A 122 122 ALA H H 121 7.555 8.221 -0.666 1
1 1487 . 29 1 1 A 122 122 ALA HA H 121 3.784 4.017 -0.233 1
1 1491 . 29 1 1 A 122 122 ALA C C 121 179.778 179.670 0.108 1
1 1492 . 29 1 1 A 122 122 ALA CA C 121 55.470 55.221 0.249 1
1 1493 . 29 1 1 A 122 122 ALA CB C 121 18.036 18.010 0.026 1
1 1494 . 29 1 1 A 122 122 ALA N N 121 119.145 119.492 -0.347 1
1 1495 . 29 1 1 A 123 123 ARG H H 122 7.902 7.562 0.340 1
1 1496 . 29 1 1 A 123 123 ARG HA H 122 3.992 4.108 -0.116 1
1 1502 . 29 1 1 A 123 123 ARG C C 122 178.896 178.490 0.406 1
1 1503 . 29 1 1 A 123 123 ARG CA C 122 59.380 58.980 0.400 1
1 1504 . 29 1 1 A 123 123 ARG CB C 122 29.998 29.992 0.006 1
1 1507 . 29 1 1 A 123 123 ARG N N 122 117.987 119.167 -1.180 1
1 1509 . 29 1 1 A 124 124 VAL H H 123 8.595 8.375 0.220 1
1 1510 . 29 1 1 A 124 124 VAL HA H 123 3.554 3.653 -0.099 1
1 1518 . 29 1 1 A 124 124 VAL C C 123 176.460 178.443 -1.983 1
1 1519 . 29 1 1 A 124 124 VAL CA C 123 66.607 66.446 0.161 1
1 1520 . 29 1 1 A 124 124 VAL CB C 123 31.419 31.607 -0.188 1
1 1523 . 29 1 1 A 124 124 VAL N N 123 120.102 120.085 0.017 1
1 1524 . 29 1 1 A 125 125 LEU H H 124 8.076 8.113 -0.037 1
1 1525 . 29 1 1 A 125 125 LEU HA H 124 3.810 3.862 -0.052 1
1 1535 . 29 1 1 A 125 125 LEU C C 124 178.632 179.361 -0.729 1
1 1536 . 29 1 1 A 125 125 LEU CA C 124 58.659 57.948 0.711 1
1 1537 . 29 1 1 A 125 125 LEU CB C 124 40.068 41.061 -0.993 1
1 1541 . 29 1 1 A 125 125 LEU N N 124 117.298 118.479 -1.181 1
1 1542 . 29 1 1 A 126 126 ASN H H 125 8.475 7.999 0.476 1
1 1543 . 29 1 1 A 126 126 ASN HA H 125 4.341 4.523 -0.182 1
1 1548 . 29 1 1 A 126 126 ASN C C 125 179.606 178.610 0.996 1
1 1549 . 29 1 1 A 126 126 ASN CA C 125 57.037 56.198 0.839 1
1 1550 . 29 1 1 A 126 126 ASN CB C 125 39.119 37.966 1.153 1
1 1551 . 29 1 1 A 126 126 ASN N N 125 117.715 117.909 -0.194 1
1 1553 . 29 1 1 A 127 127 ASN H H 126 8.708 8.296 0.412 1
1 1554 . 29 1 1 A 127 127 ASN HA H 126 4.446 4.592 -0.146 1
1 1559 . 29 1 1 A 127 127 ASN C C 126 177.385 177.868 -0.483 1
1 1560 . 29 1 1 A 127 127 ASN CA C 126 55.611 56.562 -0.951 1
1 1561 . 29 1 1 A 127 127 ASN CB C 126 37.580 38.038 -0.458 1
1 1562 . 29 1 1 A 127 127 ASN N N 126 121.571 119.308 2.263 1
1 1564 . 29 1 1 A 128 128 LEU H H 127 7.676 7.570 0.106 1
1 1565 . 29 1 1 A 128 128 LEU HA H 127 4.421 4.163 0.258 1
1 1575 . 29 1 1 A 128 128 LEU C C 127 176.551 176.793 -0.242 1
1 1576 . 29 1 1 A 128 128 LEU CA C 127 54.404 55.985 -1.581 1
1 1577 . 29 1 1 A 128 128 LEU CB C 127 41.608 43.081 -1.473 1
1 1581 . 29 1 1 A 128 128 LEU N N 127 118.004 117.085 0.919 1
1 1582 . 29 1 1 A 129 129 GLY H H 128 7.839 7.925 -0.086 1
1 1583 . 29 1 1 A 129 129 GLY HA2 H 128 3.833 4.082 -0.249 1
1 1584 . 29 1 1 A 129 129 GLY HA3 H 128 4.238 4.082 0.156 1
1 1585 . 29 1 1 A 129 129 GLY C C 128 174.566 174.215 0.351 1
1 1586 . 29 1 1 A 129 129 GLY CA C 128 45.753 44.861 0.892 1
1 1587 . 29 1 1 A 129 129 GLY N N 128 106.887 105.338 1.549 1
1 1588 . 29 1 1 A 130 130 VAL H H 129 8.493 7.945 0.548 1
1 1589 . 29 1 1 A 130 130 VAL HA H 129 3.936 4.144 -0.208 1
1 1597 . 29 1 1 A 130 130 VAL C C 129 173.311 175.812 -2.501 1
1 1598 . 29 1 1 A 130 130 VAL CA C 129 62.455 62.243 0.212 1
1 1599 . 29 1 1 A 130 130 VAL CB C 129 31.183 32.456 -1.273 1
1 1602 . 29 1 1 A 130 130 VAL N N 129 122.959 122.617 0.342 1
1 1603 . 29 1 1 A 131 131 SER H H 130 7.114 8.528 -1.414 1
1 1604 . 29 1 1 A 131 131 SER HA H 130 4.643 5.049 -0.406 1
1 1607 . 29 1 1 A 131 131 SER C C 130 174.980 176.155 -1.175 1
1 1608 . 29 1 1 A 131 131 SER CA C 130 55.825 55.518 0.307 1
1 1609 . 29 1 1 A 131 131 SER CB C 130 65.636 66.539 -0.903 1
1 1610 . 29 1 1 A 131 131 SER N N 130 118.817 118.025 0.792 1
1 1611 . 29 1 1 A 132 132 LEU H H 131 8.998 8.969 0.029 1
1 1612 . 29 1 1 A 132 132 LEU HA H 131 3.984 4.029 -0.045 1
1 1622 . 29 1 1 A 132 132 LEU C C 131 178.357 179.039 -0.682 1
1 1623 . 29 1 1 A 132 132 LEU CA C 131 58.788 58.088 0.700 1
1 1624 . 29 1 1 A 132 132 LEU CB C 131 41.016 41.453 -0.437 1
1 1628 . 29 1 1 A 132 132 LEU N N 131 122.809 122.165 0.644 1
1 1629 . 29 1 1 A 133 133 ASN H H 132 8.648 8.462 0.186 1
1 1630 . 29 1 1 A 133 133 ASN HA H 132 4.415 4.395 0.020 1
1 1634 . 29 1 1 A 133 133 ASN C C 132 177.942 177.969 -0.027 1
1 1635 . 29 1 1 A 133 133 ASN CA C 132 56.418 57.622 -1.204 1
1 1636 . 29 1 1 A 133 133 ASN CB C 132 38.041 39.221 -1.180 1
1 1637 . 29 1 1 A 133 133 ASN N N 132 115.084 117.768 -2.684 1
1 1639 . 29 1 1 A 134 134 LYS H H 133 7.719 7.795 -0.076 1
1 1640 . 29 1 1 A 134 134 LYS HA H 133 4.107 4.039 0.068 1
1 1645 . 29 1 1 A 134 134 LYS C C 133 179.180 179.267 -0.087 1
1 1646 . 29 1 1 A 134 134 LYS CA C 133 59.261 59.307 -0.046 1
1 1647 . 29 1 1 A 134 134 LYS CB C 133 32.967 32.103 0.864 1
1 1651 . 29 1 1 A 134 134 LYS N N 133 120.451 118.797 1.654 1
1 1652 . 29 1 1 A 135 135 ALA H H 134 8.414 8.279 0.135 1
1 1653 . 29 1 1 A 135 135 ALA HA H 134 3.886 4.031 -0.145 1
1 1657 . 29 1 1 A 135 135 ALA C C 134 178.555 179.749 -1.194 1
1 1658 . 29 1 1 A 135 135 ALA CA C 134 55.589 55.414 0.175 1
1 1659 . 29 1 1 A 135 135 ALA CB C 134 18.048 18.347 -0.299 1
1 1660 . 29 1 1 A 135 135 ALA N N 134 120.943 122.114 -1.171 1
1 1661 . 29 1 1 A 136 136 ARG H H 135 8.715 8.264 0.451 1
1 1662 . 29 1 1 A 136 136 ARG HA H 135 3.704 4.004 -0.300 1
1 1668 . 29 1 1 A 136 136 ARG C C 135 177.723 178.792 -1.069 1
1 1669 . 29 1 1 A 136 136 ARG CA C 135 60.683 60.023 0.660 1
1 1670 . 29 1 1 A 136 136 ARG CB C 135 30.235 30.193 0.042 1
1 1673 . 29 1 1 A 136 136 ARG N N 135 117.727 117.632 0.095 1
1 1675 . 29 1 1 A 137 137 GLN H H 136 7.980 8.110 -0.130 1
1 1676 . 29 1 1 A 137 137 GLN HA H 136 4.000 4.024 -0.024 1
1 1683 . 29 1 1 A 137 137 GLN C C 136 178.623 178.347 0.276 1
1 1684 . 29 1 1 A 137 137 GLN CA C 136 59.008 59.195 -0.187 1
1 1685 . 29 1 1 A 137 137 GLN CB C 136 28.321 28.192 0.129 1
1 1687 . 29 1 1 A 137 137 GLN N N 136 116.433 118.983 -2.550 1
1 1689 . 29 1 1 A 138 138 GLN H H 137 7.980 7.630 0.350 1
1 1690 . 29 1 1 A 138 138 GLN HA H 137 4.081 4.027 0.054 1
1 1697 . 29 1 1 A 138 138 GLN C C 137 178.658 178.882 -0.224 1
1 1698 . 29 1 1 A 138 138 GLN CA C 137 58.105 58.551 -0.446 1
1 1699 . 29 1 1 A 138 138 GLN CB C 137 29.002 28.327 0.675 1
1 1701 . 29 1 1 A 138 138 GLN N N 137 118.180 118.795 -0.615 1
1 1703 . 29 1 1 A 139 139 VAL H H 138 8.320 7.961 0.359 1
1 1704 . 29 1 1 A 139 139 VAL HA H 138 3.432 3.544 -0.112 1
1 1712 . 29 1 1 A 139 139 VAL C C 138 177.197 178.026 -0.829 1
1 1713 . 29 1 1 A 139 139 VAL CA C 138 67.336 66.286 1.050 1
1 1714 . 29 1 1 A 139 139 VAL CB C 138 31.530 31.470 0.060 1
1 1717 . 29 1 1 A 139 139 VAL N N 138 118.746 120.092 -1.346 1
1 1718 . 29 1 1 A 140 140 LEU H H 139 8.308 8.710 -0.402 1
1 1719 . 29 1 1 A 140 140 LEU HA H 139 4.057 3.948 0.109 1
1 1729 . 29 1 1 A 140 140 LEU C C 139 180.372 179.341 1.031 1
1 1730 . 29 1 1 A 140 140 LEU CA C 139 58.314 57.484 0.830 1
1 1731 . 29 1 1 A 140 140 LEU CB C 139 40.898 41.142 -0.244 1
1 1735 . 29 1 1 A 140 140 LEU N N 139 118.027 119.274 -1.247 1
1 1736 . 29 1 1 A 141 141 GLN H H 140 8.068 7.886 0.182 1
1 1737 . 29 1 1 A 141 141 GLN HA H 140 4.146 4.086 0.060 1
1 1743 . 29 1 1 A 141 141 GLN C C 140 179.197 178.526 0.671 1
1 1744 . 29 1 1 A 141 141 GLN CA C 140 58.919 58.295 0.624 1
1 1745 . 29 1 1 A 141 141 GLN CB C 140 28.357 28.723 -0.366 1
1 1747 . 29 1 1 A 141 141 GLN N N 140 119.065 120.149 -1.084 1
1 1749 . 29 1 1 A 142 142 LEU H H 141 7.785 8.152 -0.367 1
1 1750 . 29 1 1 A 142 142 LEU HA H 141 4.234 4.127 0.107 1
1 1760 . 29 1 1 A 142 142 LEU C C 141 178.999 178.583 0.416 1
1 1761 . 29 1 1 A 142 142 LEU CA C 141 57.010 57.217 -0.207 1
1 1762 . 29 1 1 A 142 142 LEU CB C 141 42.438 41.233 1.205 1
1 1766 . 29 1 1 A 142 142 LEU N N 141 119.772 122.043 -2.271 1
1 1767 . 29 1 1 A 143 143 LEU H H 142 7.977 7.772 0.205 1
1 1768 . 29 1 1 A 143 143 LEU HA H 142 4.277 4.206 0.071 1
1 1778 . 29 1 1 A 143 143 LEU C C 142 178.323 177.192 1.131 1
1 1779 . 29 1 1 A 143 143 LEU CA C 142 56.181 55.334 0.847 1
1 1780 . 29 1 1 A 143 143 LEU CB C 142 42.556 41.630 0.926 1
1 1784 . 29 1 1 A 143 143 LEU N N 142 119.136 115.110 4.026 1
1 1785 . 29 1 1 A 144 144 GLY H H 143 7.818 7.374 0.444 1
1 1786 . 29 1 1 A 144 144 GLY HA2 H 143 4.080 4.009 0.071 1
1 1787 . 29 1 1 A 144 144 GLY C C 143 174.296 174.832 -0.536 1
1 1788 . 29 1 1 A 144 144 GLY CA C 143 45.755 45.473 0.282 1
1 1789 . 29 1 1 A 144 144 GLY N N 143 106.774 108.561 -1.787 1
1 1790 . 29 1 1 A 145 145 SER H H 144 8.025 8.186 -0.161 1
1 1791 . 29 1 1 A 145 145 SER HA H 144 4.605 4.294 0.311 1
1 1794 . 29 1 1 A 145 145 SER C C 144 173.443 176.506 -3.063 1
1 1795 . 29 1 1 A 145 145 SER CA C 144 58.181 60.399 -2.218 1
1 1796 . 29 1 1 A 145 145 SER CB C 144 64.237 63.537 0.700 1
1 1797 . 29 1 1 A 145 145 SER N N 144 115.479 117.012 -1.533 1
1 8 . 30 1 1 A 3 3 MET H H 2 8.604 8.672 -0.068 1
1 9 . 30 1 1 A 3 3 MET HA H 2 4.429 4.700 -0.271 1
1 16 . 30 1 1 A 3 3 MET C C 2 175.745 177.385 -1.640 1
1 17 . 30 1 1 A 3 3 MET CA C 2 55.671 54.513 1.158 1
1 18 . 30 1 1 A 3 3 MET CB C 2 33.009 34.198 -1.189 1
1 21 . 30 1 1 A 3 3 MET N N 2 122.365 124.040 -1.675 1
1 22 . 30 1 1 A 4 4 PHE H H 3 8.192 8.104 0.088 1
1 23 . 30 1 1 A 4 4 PHE HA H 3 4.592 4.336 0.256 1
1 28 . 30 1 1 A 4 4 PHE C C 3 176.236 177.251 -1.015 1
1 29 . 30 1 1 A 4 4 PHE CA C 3 57.799 59.065 -1.266 1
1 30 . 30 1 1 A 4 4 PHE CB C 3 39.310 40.293 -0.983 1
1 31 . 30 1 1 A 4 4 PHE N N 3 120.735 119.662 1.073 1
1 32 . 30 1 1 A 5 5 GLY H H 4 8.129 7.719 0.410 1
1 33 . 30 1 1 A 5 5 GLY HA2 H 4 3.875 3.960 -0.085 1
1 34 . 30 1 1 A 5 5 GLY C C 4 173.773 174.323 -0.550 1
1 35 . 30 1 1 A 5 5 GLY CA C 4 45.860 45.864 -0.004 1
1 36 . 30 1 1 A 5 5 GLY N N 4 109.261 110.341 -1.080 1
1 37 . 30 1 1 A 6 6 ARG H H 5 8.052 8.175 -0.123 1
1 38 . 30 1 1 A 6 6 ARG HA H 5 4.484 4.547 -0.063 1
1 45 . 30 1 1 A 6 6 ARG C C 5 175.601 175.351 0.250 1
1 46 . 30 1 1 A 6 6 ARG CA C 5 55.551 56.660 -1.109 1
1 47 . 30 1 1 A 6 6 ARG CB C 5 30.218 31.517 -1.299 1
1 50 . 30 1 1 A 6 6 ARG N N 5 118.800 120.853 -2.053 1
1 52 . 30 1 1 A 7 7 PHE H H 6 8.432 9.093 -0.661 1
1 53 . 30 1 1 A 7 7 PHE HA H 6 5.473 5.238 0.235 1
1 58 . 30 1 1 A 7 7 PHE C C 6 177.738 175.960 1.778 1
1 59 . 30 1 1 A 7 7 PHE CA C 6 57.031 56.743 0.288 1
1 60 . 30 1 1 A 7 7 PHE CB C 6 40.437 42.461 -2.024 1
1 61 . 30 1 1 A 7 7 PHE N N 6 122.625 121.864 0.761 1
1 62 . 30 1 1 A 8 8 THR H H 7 9.115 9.000 0.115 1
1 63 . 30 1 1 A 8 8 THR HA H 7 4.457 4.511 -0.054 1
1 69 . 30 1 1 A 8 8 THR C C 7 175.139 175.601 -0.462 1
1 70 . 30 1 1 A 8 8 THR CA C 7 61.268 61.227 0.041 1
1 71 . 30 1 1 A 8 8 THR CB C 7 71.196 70.999 0.197 1
1 73 . 30 1 1 A 8 8 THR N N 7 114.062 114.983 -0.921 1
1 74 . 30 1 1 A 9 9 GLU H H 8 9.221 8.963 0.258 1
1 75 . 30 1 1 A 9 9 GLU HA H 8 4.078 3.976 0.102 1
1 80 . 30 1 1 A 9 9 GLU C C 8 179.959 178.405 1.554 1
1 81 . 30 1 1 A 9 9 GLU CA C 8 60.423 60.064 0.359 1
1 82 . 30 1 1 A 9 9 GLU CB C 8 29.268 29.345 -0.077 1
1 84 . 30 1 1 A 9 9 GLU N N 8 121.730 122.576 -0.846 1
1 85 . 30 1 1 A 10 10 ARG H H 9 8.545 8.127 0.418 1
1 86 . 30 1 1 A 10 10 ARG HA H 9 4.166 4.044 0.122 1
1 94 . 30 1 1 A 10 10 ARG C C 9 178.306 178.871 -0.565 1
1 95 . 30 1 1 A 10 10 ARG CA C 9 59.309 59.363 -0.054 1
1 96 . 30 1 1 A 10 10 ARG CB C 9 29.642 30.017 -0.375 1
1 99 . 30 1 1 A 10 10 ARG N N 9 118.166 119.529 -1.363 1
1 101 . 30 1 1 A 11 11 ALA H H 10 8.023 8.062 -0.039 1
1 102 . 30 1 1 A 11 11 ALA HA H 10 3.900 4.165 -0.265 1
1 106 . 30 1 1 A 11 11 ALA C C 10 179.238 179.824 -0.586 1
1 107 . 30 1 1 A 11 11 ALA CA C 10 55.825 55.226 0.599 1
1 108 . 30 1 1 A 11 11 ALA CB C 10 19.187 18.459 0.728 1
1 109 . 30 1 1 A 11 11 ALA N N 10 122.406 121.983 0.423 1
1 110 . 30 1 1 A 12 12 GLN H H 11 8.601 8.520 0.081 1
1 111 . 30 1 1 A 12 12 GLN HA H 11 3.910 4.057 -0.147 1
1 118 . 30 1 1 A 12 12 GLN C C 11 179.511 178.399 1.112 1
1 119 . 30 1 1 A 12 12 GLN CA C 11 59.629 58.804 0.825 1
1 120 . 30 1 1 A 12 12 GLN CB C 11 28.300 28.578 -0.278 1
1 122 . 30 1 1 A 12 12 GLN N N 11 116.426 118.011 -1.585 1
1 124 . 30 1 1 A 13 13 LYS H H 12 8.062 7.747 0.315 1
1 125 . 30 1 1 A 13 13 LYS HA H 12 4.236 4.199 0.037 1
1 131 . 30 1 1 A 13 13 LYS C C 12 178.434 178.806 -0.372 1
1 132 . 30 1 1 A 13 13 LYS CA C 12 58.906 58.790 0.116 1
1 133 . 30 1 1 A 13 13 LYS CB C 12 31.538 32.587 -1.049 1
1 137 . 30 1 1 A 13 13 LYS N N 12 122.168 121.276 0.892 1
1 138 . 30 1 1 A 14 14 VAL H H 13 7.976 7.811 0.165 1
1 139 . 30 1 1 A 14 14 VAL HA H 13 3.418 3.825 -0.407 1
1 147 . 30 1 1 A 14 14 VAL C C 13 177.472 178.634 -1.162 1
1 148 . 30 1 1 A 14 14 VAL CA C 13 67.388 65.561 1.827 1
1 149 . 30 1 1 A 14 14 VAL CB C 13 30.674 31.590 -0.916 1
1 152 . 30 1 1 A 14 14 VAL N N 13 119.521 118.461 1.060 1
1 153 . 30 1 1 A 15 15 LEU H H 14 7.504 8.016 -0.512 1
1 154 . 30 1 1 A 15 15 LEU HA H 14 4.123 4.188 -0.065 1
1 164 . 30 1 1 A 15 15 LEU C C 14 179.854 179.848 0.006 1
1 165 . 30 1 1 A 15 15 LEU CA C 14 57.720 57.599 0.121 1
1 166 . 30 1 1 A 15 15 LEU CB C 14 39.713 40.875 -1.162 1
1 170 . 30 1 1 A 15 15 LEU N N 14 117.908 122.210 -4.302 1
1 171 . 30 1 1 A 16 16 ALA H H 15 8.128 8.128 0.000 1
1 172 . 30 1 1 A 16 16 ALA HA H 15 4.262 4.027 0.235 1
1 176 . 30 1 1 A 16 16 ALA C C 15 181.657 180.631 1.026 1
1 177 . 30 1 1 A 16 16 ALA CA C 15 55.428 55.166 0.262 1
1 178 . 30 1 1 A 16 16 ALA CB C 15 17.989 18.254 -0.265 1
1 179 . 30 1 1 A 16 16 ALA N N 15 125.312 122.651 2.661 1
1 180 . 30 1 1 A 17 17 LEU H H 16 9.049 8.342 0.707 1
1 181 . 30 1 1 A 17 17 LEU HA H 16 4.127 4.035 0.092 1
1 191 . 30 1 1 A 17 17 LEU C C 16 179.195 179.350 -0.155 1
1 192 . 30 1 1 A 17 17 LEU CA C 16 57.552 57.813 -0.261 1
1 193 . 30 1 1 A 17 17 LEU CB C 16 42.319 40.964 1.355 1
1 197 . 30 1 1 A 17 17 LEU N N 16 121.282 119.590 1.692 1
1 198 . 30 1 1 A 18 18 ALA H H 17 8.709 8.628 0.081 1
1 199 . 30 1 1 A 18 18 ALA HA H 17 4.087 3.976 0.111 1
1 203 . 30 1 1 A 18 18 ALA C C 17 179.175 179.258 -0.083 1
1 204 . 30 1 1 A 18 18 ALA CA C 17 55.032 55.163 -0.131 1
1 205 . 30 1 1 A 18 18 ALA CB C 17 18.409 18.052 0.357 1
1 206 . 30 1 1 A 18 18 ALA N N 17 122.850 122.024 0.826 1
1 207 . 30 1 1 A 19 19 GLN H H 18 7.361 7.583 -0.222 1
1 208 . 30 1 1 A 19 19 GLN HA H 18 3.788 3.868 -0.080 1
1 214 . 30 1 1 A 19 19 GLN C C 18 177.305 178.477 -1.172 1
1 215 . 30 1 1 A 19 19 GLN CA C 18 59.352 58.962 0.390 1
1 216 . 30 1 1 A 19 19 GLN CB C 18 28.102 28.277 -0.175 1
1 218 . 30 1 1 A 19 19 GLN N N 18 116.354 118.036 -1.682 1
1 220 . 30 1 1 A 20 20 GLU H H 19 7.721 7.753 -0.032 1
1 221 . 30 1 1 A 20 20 GLU HA H 19 3.998 4.120 -0.122 1
1 225 . 30 1 1 A 20 20 GLU C C 19 179.800 178.853 0.947 1
1 226 . 30 1 1 A 20 20 GLU CA C 19 59.616 58.909 0.707 1
1 227 . 30 1 1 A 20 20 GLU CB C 19 29.558 29.480 0.078 1
1 229 . 30 1 1 A 20 20 GLU N N 19 118.891 118.240 0.651 1
1 230 . 30 1 1 A 21 21 GLU H H 20 8.767 8.802 -0.035 1
1 231 . 30 1 1 A 21 21 GLU HA H 20 4.217 3.973 0.244 1
1 236 . 30 1 1 A 21 21 GLU C C 20 177.909 179.164 -1.255 1
1 237 . 30 1 1 A 21 21 GLU CA C 20 58.550 59.446 -0.896 1
1 238 . 30 1 1 A 21 21 GLU CB C 20 29.879 29.224 0.655 1
1 240 . 30 1 1 A 21 21 GLU N N 20 120.180 121.139 -0.959 1
1 241 . 30 1 1 A 22 22 ALA H H 21 7.872 8.001 -0.129 1
1 242 . 30 1 1 A 22 22 ALA HA H 21 3.533 3.847 -0.314 1
1 246 . 30 1 1 A 22 22 ALA C C 21 179.446 180.003 -0.557 1
1 247 . 30 1 1 A 22 22 ALA CA C 21 56.062 54.956 1.106 1
1 248 . 30 1 1 A 22 22 ALA CB C 21 16.672 18.270 -1.598 1
1 249 . 30 1 1 A 22 22 ALA N N 21 122.119 122.099 0.020 1
1 250 . 30 1 1 A 23 23 LEU H H 22 7.857 8.282 -0.425 1
1 251 . 30 1 1 A 23 23 LEU HA H 22 4.104 3.939 0.165 1
1 261 . 30 1 1 A 23 23 LEU C C 22 181.182 179.218 1.964 1
1 262 . 30 1 1 A 23 23 LEU CA C 22 57.906 57.591 0.315 1
1 263 . 30 1 1 A 23 23 LEU CB C 22 41.661 40.882 0.779 1
1 267 . 30 1 1 A 23 23 LEU N N 22 117.391 117.702 -0.311 1
1 268 . 30 1 1 A 24 24 ARG H H 23 8.354 8.167 0.187 1
1 269 . 30 1 1 A 24 24 ARG HA H 23 4.006 4.034 -0.028 1
1 277 . 30 1 1 A 24 24 ARG C C 23 178.271 178.468 -0.197 1
1 278 . 30 1 1 A 24 24 ARG CA C 23 59.339 58.946 0.393 1
1 279 . 30 1 1 A 24 24 ARG CB C 23 30.353 30.085 0.268 1
1 282 . 30 1 1 A 24 24 ARG N N 23 121.980 120.800 1.180 1
1 284 . 30 1 1 A 25 25 LEU H H 24 7.625 7.390 0.235 1
1 285 . 30 1 1 A 25 25 LEU HA H 24 4.214 4.374 -0.160 1
1 295 . 30 1 1 A 25 25 LEU C C 24 175.849 177.181 -1.332 1
1 296 . 30 1 1 A 25 25 LEU CA C 24 54.759 55.198 -0.439 1
1 297 . 30 1 1 A 25 25 LEU CB C 24 42.550 42.563 -0.013 1
1 301 . 30 1 1 A 25 25 LEU N N 24 117.480 117.388 0.092 1
1 302 . 30 1 1 A 26 26 GLY H H 25 7.757 7.840 -0.083 1
1 303 . 30 1 1 A 26 26 GLY HA2 H 25 3.787 3.906 -0.119 1
1 304 . 30 1 1 A 26 26 GLY HA3 H 25 3.895 3.923 -0.028 1
1 305 . 30 1 1 A 26 26 GLY C C 25 174.324 174.547 -0.223 1
1 306 . 30 1 1 A 26 26 GLY CA C 25 46.274 45.690 0.584 1
1 307 . 30 1 1 A 26 26 GLY N N 25 107.631 106.872 0.759 1
1 308 . 30 1 1 A 27 27 HIS H H 26 8.417 7.947 0.470 1
1 309 . 30 1 1 A 27 27 HIS HA H 26 4.926 4.504 0.422 1
1 314 . 30 1 1 A 27 27 HIS C C 26 174.493 175.101 -0.608 1
1 315 . 30 1 1 A 27 27 HIS CA C 26 54.996 55.902 -0.906 1
1 316 . 30 1 1 A 27 27 HIS CB C 26 33.066 29.127 3.939 1
1 319 . 30 1 1 A 27 27 HIS N N 26 119.517 118.320 1.197 1
1 320 . 30 1 1 A 28 28 ASN H H 27 8.507 8.773 -0.266 1
1 321 . 30 1 1 A 28 28 ASN HA H 27 4.667 4.566 0.101 1
1 326 . 30 1 1 A 28 28 ASN C C 27 173.854 174.209 -0.355 1
1 327 . 30 1 1 A 28 28 ASN CA C 27 52.896 53.135 -0.239 1
1 328 . 30 1 1 A 28 28 ASN CB C 27 39.002 37.959 1.043 1
1 329 . 30 1 1 A 28 28 ASN N N 27 116.636 121.800 -5.164 1
1 331 . 30 1 1 A 29 29 ASN H H 28 7.721 7.645 0.076 1
1 332 . 30 1 1 A 29 29 ASN HA H 28 5.042 5.351 -0.309 1
1 337 . 30 1 1 A 29 29 ASN C C 28 173.102 173.797 -0.695 1
1 338 . 30 1 1 A 29 29 ASN CA C 28 51.560 51.796 -0.236 1
1 339 . 30 1 1 A 29 29 ASN CB C 28 41.371 43.479 -2.108 1
1 340 . 30 1 1 A 29 29 ASN N N 28 115.792 116.986 -1.194 1
1 342 . 30 1 1 A 30 30 ILE H H 29 8.509 8.811 -0.302 1
1 343 . 30 1 1 A 30 30 ILE HA H 29 4.007 4.450 -0.443 1
1 353 . 30 1 1 A 30 30 ILE C C 29 175.247 175.730 -0.483 1
1 354 . 30 1 1 A 30 30 ILE CA C 29 61.329 59.637 1.692 1
1 355 . 30 1 1 A 30 30 ILE CB C 29 38.173 38.633 -0.460 1
1 359 . 30 1 1 A 30 30 ILE N N 29 121.087 121.746 -0.659 1
1 360 . 30 1 1 A 31 31 GLY H H 30 11.966 9.138 2.828 1
1 361 . 30 1 1 A 31 31 GLY HA2 H 30 5.202 4.217 0.985 1
1 362 . 30 1 1 A 31 31 GLY HA3 H 30 4.033 4.231 -0.198 1
1 363 . 30 1 1 A 31 31 GLY CA C 30 43.741 43.951 -0.210 1
1 364 . 30 1 1 A 31 31 GLY N N 30 120.116 115.520 4.596 1
1 365 . 30 1 1 A 32 32 THR H H 31 8.373 8.745 -0.372 1
1 366 . 30 1 1 A 32 32 THR HA H 31 3.702 3.986 -0.284 1
1 372 . 30 1 1 A 32 32 THR C C 31 176.998 176.191 0.807 1
1 373 . 30 1 1 A 32 32 THR CA C 31 66.835 65.783 1.052 1
1 374 . 30 1 1 A 32 32 THR CB C 31 67.220 68.474 -1.254 1
1 376 . 30 1 1 A 32 32 THR N N 31 111.281 113.486 -2.205 1
1 377 . 30 1 1 A 33 33 GLU H H 32 11.651 8.369 3.282 1
1 378 . 30 1 1 A 33 33 GLU HA H 32 3.773 3.987 -0.214 1
1 383 . 30 1 1 A 33 33 GLU C C 32 176.405 178.326 -1.921 1
1 384 . 30 1 1 A 33 33 GLU CA C 32 58.431 59.007 -0.576 1
1 385 . 30 1 1 A 33 33 GLU CB C 32 27.628 28.867 -1.239 1
1 387 . 30 1 1 A 33 33 GLU N N 32 123.205 120.931 2.274 1
1 388 . 30 1 1 A 34 34 HIS H H 33 7.033 7.118 -0.085 1
1 389 . 30 1 1 A 34 34 HIS HA H 33 4.258 4.339 -0.081 1
1 394 . 30 1 1 A 34 34 HIS C C 33 178.017 177.872 0.145 1
1 395 . 30 1 1 A 34 34 HIS CA C 33 60.800 60.254 0.546 1
1 396 . 30 1 1 A 34 34 HIS CB C 33 30.827 30.831 -0.004 1
1 399 . 30 1 1 A 34 34 HIS N N 33 121.357 118.321 3.036 1
1 400 . 30 1 1 A 35 35 ILE H H 34 7.555 7.654 -0.099 1
1 401 . 30 1 1 A 35 35 ILE HA H 34 3.651 3.622 0.029 1
1 411 . 30 1 1 A 35 35 ILE C C 34 177.004 178.405 -1.401 1
1 412 . 30 1 1 A 35 35 ILE CA C 34 65.896 64.692 1.204 1
1 413 . 30 1 1 A 35 35 ILE CB C 34 37.092 37.730 -0.638 1
1 417 . 30 1 1 A 35 35 ILE N N 34 119.144 120.335 -1.191 1
1 418 . 30 1 1 A 36 36 LEU H H 35 7.973 8.262 -0.289 1
1 419 . 30 1 1 A 36 36 LEU HA H 35 4.018 3.977 0.041 1
1 429 . 30 1 1 A 36 36 LEU C C 35 177.302 178.177 -0.875 1
1 430 . 30 1 1 A 36 36 LEU CA C 35 58.356 58.178 0.178 1
1 431 . 30 1 1 A 36 36 LEU CB C 35 41.016 41.600 -0.584 1
1 435 . 30 1 1 A 36 36 LEU N N 35 119.301 121.679 -2.378 1
1 436 . 30 1 1 A 37 37 LEU H H 36 7.913 8.463 -0.550 1
1 437 . 30 1 1 A 37 37 LEU HA H 36 4.017 3.954 0.063 1
1 447 . 30 1 1 A 37 37 LEU C C 36 179.598 179.310 0.288 1
1 448 . 30 1 1 A 37 37 LEU CA C 36 58.081 57.671 0.410 1
1 449 . 30 1 1 A 37 37 LEU CB C 36 41.266 41.653 -0.387 1
1 453 . 30 1 1 A 37 37 LEU N N 36 116.713 120.054 -3.341 1
1 454 . 30 1 1 A 38 38 GLY H H 37 8.628 8.643 -0.015 1
1 455 . 30 1 1 A 38 38 GLY HA2 H 37 3.724 3.742 -0.018 1
1 456 . 30 1 1 A 38 38 GLY HA3 H 37 3.670 3.746 -0.076 1
1 457 . 30 1 1 A 38 38 GLY C C 37 174.409 175.987 -1.578 1
1 458 . 30 1 1 A 38 38 GLY CA C 37 47.630 47.410 0.220 1
1 459 . 30 1 1 A 38 38 GLY N N 37 107.733 107.483 0.250 1
1 460 . 30 1 1 A 39 39 LEU H H 38 8.381 8.228 0.153 1
1 461 . 30 1 1 A 39 39 LEU HA H 38 4.115 4.023 0.092 1
1 471 . 30 1 1 A 39 39 LEU C C 38 179.404 179.758 -0.354 1
1 472 . 30 1 1 A 39 39 LEU CA C 38 58.076 57.841 0.235 1
1 473 . 30 1 1 A 39 39 LEU CB C 38 43.124 41.971 1.153 1
1 477 . 30 1 1 A 39 39 LEU N N 38 121.377 123.138 -1.761 1
1 478 . 30 1 1 A 40 40 VAL H H 39 7.613 7.709 -0.096 1
1 479 . 30 1 1 A 40 40 VAL HA H 39 3.934 3.908 0.026 1
1 487 . 30 1 1 A 40 40 VAL C C 39 177.927 178.024 -0.097 1
1 488 . 30 1 1 A 40 40 VAL CA C 39 64.469 65.361 -0.892 1
1 489 . 30 1 1 A 40 40 VAL CB C 39 31.668 31.085 0.583 1
1 492 . 30 1 1 A 40 40 VAL N N 39 113.190 113.345 -0.155 1
1 493 . 30 1 1 A 41 41 ARG H H 40 8.143 8.237 -0.094 1
1 494 . 30 1 1 A 41 41 ARG HA H 40 4.079 3.953 0.126 1
1 501 . 30 1 1 A 41 41 ARG C C 40 177.656 177.952 -0.296 1
1 502 . 30 1 1 A 41 41 ARG CA C 40 58.076 59.224 -1.148 1
1 503 . 30 1 1 A 41 41 ARG CB C 40 30.472 29.826 0.646 1
1 506 . 30 1 1 A 41 41 ARG N N 40 120.925 122.324 -1.399 1
1 508 . 30 1 1 A 42 42 GLU H H 41 7.923 7.802 0.121 1
1 509 . 30 1 1 A 42 42 GLU HA H 41 3.967 4.088 -0.121 1
1 514 . 30 1 1 A 42 42 GLU C C 41 179.346 176.870 2.476 1
1 515 . 30 1 1 A 42 42 GLU CA C 41 59.616 58.777 0.839 1
1 516 . 30 1 1 A 42 42 GLU CB C 41 29.050 29.016 0.034 1
1 518 . 30 1 1 A 42 42 GLU N N 41 121.833 119.705 2.128 1
1 519 . 30 1 1 A 43 43 GLY H H 42 6.968 8.153 -1.185 1
1 520 . 30 1 1 A 43 43 GLY HA2 H 42 3.687 3.933 -0.246 1
1 521 . 30 1 1 A 43 43 GLY HA3 H 42 4.015 3.933 0.082 1
1 522 . 30 1 1 A 43 43 GLY C C 42 174.139 174.585 -0.446 1
1 523 . 30 1 1 A 43 43 GLY CA C 42 47.970 45.878 2.092 1
1 524 . 30 1 1 A 43 43 GLY N N 42 102.716 107.718 -5.002 1
1 525 . 30 1 1 A 44 44 GLU H H 43 8.157 8.301 -0.144 1
1 526 . 30 1 1 A 44 44 GLU HA H 43 4.541 4.422 0.119 1
1 531 . 30 1 1 A 44 44 GLU C C 43 177.220 176.591 0.629 1
1 532 . 30 1 1 A 44 44 GLU CA C 43 56.654 56.851 -0.197 1
1 533 . 30 1 1 A 44 44 GLU CB C 43 32.367 31.707 0.660 1
1 535 . 30 1 1 A 44 44 GLU N N 43 120.657 117.409 3.248 1
1 536 . 30 1 1 A 45 45 GLY H H 44 10.065 8.429 1.636 1
1 537 . 30 1 1 A 45 45 GLY HA2 H 44 3.869 4.078 -0.209 1
1 538 . 30 1 1 A 45 45 GLY HA3 H 44 4.138 4.081 0.057 1
1 539 . 30 1 1 A 45 45 GLY C C 44 172.703 174.801 -2.098 1
1 540 . 30 1 1 A 45 45 GLY CA C 44 44.484 45.390 -0.906 1
1 541 . 30 1 1 A 45 45 GLY N N 44 110.513 107.755 2.758 1
1 542 . 30 1 1 A 46 46 ILE H H 45 8.203 8.634 -0.431 1
1 543 . 30 1 1 A 46 46 ILE HA H 45 3.618 3.668 -0.050 1
1 552 . 30 1 1 A 46 46 ILE C C 45 176.478 177.645 -1.167 1
1 553 . 30 1 1 A 46 46 ILE CA C 45 62.933 64.618 -1.685 1
1 554 . 30 1 1 A 46 46 ILE CB C 45 35.803 37.521 -1.718 1
1 558 . 30 1 1 A 46 46 ILE N N 45 117.938 120.470 -2.532 1
1 559 . 30 1 1 A 47 47 ALA H H 46 7.933 8.434 -0.501 1
1 560 . 30 1 1 A 47 47 ALA HA H 46 3.765 3.960 -0.195 1
1 564 . 30 1 1 A 47 47 ALA C C 46 178.182 179.588 -1.406 1
1 565 . 30 1 1 A 47 47 ALA CA C 46 55.470 55.163 0.307 1
1 566 . 30 1 1 A 47 47 ALA CB C 46 20.461 18.154 2.307 1
1 567 . 30 1 1 A 47 47 ALA N N 46 118.905 122.041 -3.136 1
1 568 . 30 1 1 A 48 48 ALA H H 47 7.501 7.980 -0.479 1
1 569 . 30 1 1 A 48 48 ALA HA H 47 3.898 4.088 -0.190 1
1 573 . 30 1 1 A 48 48 ALA C C 47 180.821 179.711 1.110 1
1 574 . 30 1 1 A 48 48 ALA CA C 47 55.519 55.111 0.408 1
1 575 . 30 1 1 A 48 48 ALA CB C 47 17.835 17.941 -0.106 1
1 576 . 30 1 1 A 48 48 ALA N N 47 119.394 120.026 -0.632 1
1 577 . 30 1 1 A 49 49 LYS H H 48 8.032 8.091 -0.059 1
1 578 . 30 1 1 A 49 49 LYS HA H 48 4.001 4.046 -0.045 1
1 585 . 30 1 1 A 49 49 LYS C C 48 179.577 178.693 0.884 1
1 586 . 30 1 1 A 49 49 LYS CA C 48 58.959 58.898 0.061 1
1 587 . 30 1 1 A 49 49 LYS CB C 48 32.486 32.167 0.319 1
1 591 . 30 1 1 A 49 49 LYS N N 48 117.337 118.598 -1.261 1
1 592 . 30 1 1 A 50 50 ALA H H 49 8.998 8.237 0.761 1
1 593 . 30 1 1 A 50 50 ALA HA H 49 3.912 4.047 -0.135 1
1 597 . 30 1 1 A 50 50 ALA C C 49 178.701 180.040 -1.339 1
1 598 . 30 1 1 A 50 50 ALA CA C 49 55.233 54.946 0.287 1
1 599 . 30 1 1 A 50 50 ALA CB C 49 17.499 17.947 -0.448 1
1 600 . 30 1 1 A 50 50 ALA N N 49 124.658 122.411 2.247 1
1 601 . 30 1 1 A 51 51 LEU H H 50 7.951 8.393 -0.442 1
1 602 . 30 1 1 A 51 51 LEU HA H 50 3.943 3.855 0.088 1
1 612 . 30 1 1 A 51 51 LEU C C 50 179.065 179.525 -0.460 1
1 613 . 30 1 1 A 51 51 LEU CA C 50 58.194 58.150 0.044 1
1 614 . 30 1 1 A 51 51 LEU CB C 50 40.542 41.652 -1.110 1
1 618 . 30 1 1 A 51 51 LEU N N 50 116.368 119.287 -2.919 1
1 619 . 30 1 1 A 52 52 GLN H H 51 8.071 8.071 0.000 1
1 620 . 30 1 1 A 52 52 GLN HA H 51 4.027 4.270 -0.243 1
1 626 . 30 1 1 A 52 52 GLN C C 51 180.680 178.487 2.193 1
1 627 . 30 1 1 A 52 52 GLN CA C 51 59.143 58.909 0.234 1
1 628 . 30 1 1 A 52 52 GLN CB C 51 28.256 28.289 -0.033 1
1 630 . 30 1 1 A 52 52 GLN N N 51 118.975 118.235 0.740 1
1 632 . 30 1 1 A 53 53 ALA H H 52 8.265 8.109 0.156 1
1 633 . 30 1 1 A 53 53 ALA HA H 52 4.187 4.145 0.042 1
1 637 . 30 1 1 A 53 53 ALA C C 52 179.444 179.436 0.008 1
1 638 . 30 1 1 A 53 53 ALA CA C 52 54.829 54.857 -0.028 1
1 639 . 30 1 1 A 53 53 ALA CB C 52 18.077 18.406 -0.329 1
1 640 . 30 1 1 A 53 53 ALA N N 52 124.515 122.807 1.708 1
1 641 . 30 1 1 A 54 54 LEU H H 53 7.485 7.689 -0.204 1
1 642 . 30 1 1 A 54 54 LEU HA H 53 4.342 4.251 0.091 1
1 652 . 30 1 1 A 54 54 LEU C C 53 176.440 176.981 -0.541 1
1 653 . 30 1 1 A 54 54 LEU CA C 53 54.878 54.883 -0.005 1
1 654 . 30 1 1 A 54 54 LEU CB C 53 41.964 42.380 -0.416 1
1 658 . 30 1 1 A 54 54 LEU N N 53 117.018 116.616 0.402 1
1 659 . 30 1 1 A 55 55 GLY H H 54 7.981 7.902 0.079 1
1 660 . 30 1 1 A 55 55 GLY HA2 H 54 3.806 3.930 -0.124 1
1 661 . 30 1 1 A 55 55 GLY HA3 H 54 4.223 3.931 0.292 1
1 662 . 30 1 1 A 55 55 GLY C C 54 174.445 174.446 -0.001 1
1 663 . 30 1 1 A 55 55 GLY CA C 54 45.391 45.443 -0.052 1
1 664 . 30 1 1 A 55 55 GLY N N 54 107.344 107.052 0.292 1
1 665 . 30 1 1 A 56 56 LEU H H 55 8.069 7.728 0.341 1
1 666 . 30 1 1 A 56 56 LEU HA H 55 4.554 4.609 -0.055 1
1 676 . 30 1 1 A 56 56 LEU C C 55 174.537 176.166 -1.629 1
1 677 . 30 1 1 A 56 56 LEU CA C 55 53.519 54.075 -0.556 1
1 678 . 30 1 1 A 56 56 LEU CB C 55 42.438 43.109 -0.671 1
1 682 . 30 1 1 A 56 56 LEU N N 55 121.996 122.771 -0.775 1
1 683 . 30 1 1 A 57 57 GLY H H 56 7.641 8.241 -0.600 1
1 684 . 30 1 1 A 57 57 GLY HA2 H 56 3.924 4.219 -0.295 1
1 685 . 30 1 1 A 57 57 GLY HA3 H 56 4.276 4.219 0.057 1
1 686 . 30 1 1 A 57 57 GLY C C 56 174.295 174.532 -0.237 1
1 687 . 30 1 1 A 57 57 GLY CA C 56 44.169 45.842 -1.673 1
1 688 . 30 1 1 A 57 57 GLY N N 56 107.895 108.509 -0.614 1
1 689 . 30 1 1 A 58 58 SER H H 57 8.664 9.230 -0.566 1
1 690 . 30 1 1 A 58 58 SER HA H 57 3.845 4.090 -0.245 1
1 692 . 30 1 1 A 58 58 SER C C 57 176.188 176.345 -0.157 1
1 693 . 30 1 1 A 58 58 SER CA C 57 62.388 62.542 -0.154 1
1 694 . 30 1 1 A 58 58 SER CB C 57 62.511 62.959 -0.448 1
1 695 . 30 1 1 A 58 58 SER N N 57 116.390 116.916 -0.526 1
1 696 . 30 1 1 A 59 59 GLU H H 58 8.767 8.243 0.524 1
1 697 . 30 1 1 A 59 59 GLU HA H 58 4.108 4.034 0.074 1
1 702 . 30 1 1 A 59 59 GLU C C 58 177.349 178.812 -1.463 1
1 703 . 30 1 1 A 59 59 GLU CA C 58 59.763 58.350 1.413 1
1 704 . 30 1 1 A 59 59 GLU CB C 58 28.801 29.348 -0.547 1
1 706 . 30 1 1 A 59 59 GLU N N 58 120.991 121.515 -0.524 1
1 707 . 30 1 1 A 60 60 LYS H H 59 7.692 7.780 -0.088 1
1 708 . 30 1 1 A 60 60 LYS HA H 59 4.111 4.050 0.061 1
1 713 . 30 1 1 A 60 60 LYS C C 59 178.910 179.427 -0.517 1
1 714 . 30 1 1 A 60 60 LYS CA C 59 58.972 59.259 -0.287 1
1 715 . 30 1 1 A 60 60 LYS CB C 59 32.705 32.185 0.520 1
1 719 . 30 1 1 A 60 60 LYS N N 59 119.855 119.102 0.753 1
1 720 . 30 1 1 A 61 61 ILE H H 60 7.664 8.057 -0.393 1
1 721 . 30 1 1 A 61 61 ILE HA H 60 3.489 3.688 -0.199 1
1 731 . 30 1 1 A 61 61 ILE C C 60 177.167 177.684 -0.517 1
1 732 . 30 1 1 A 61 61 ILE CA C 60 65.184 65.310 -0.126 1
1 733 . 30 1 1 A 61 61 ILE CB C 60 37.394 37.471 -0.077 1
1 737 . 30 1 1 A 61 61 ILE N N 60 117.324 120.456 -3.132 1
1 738 . 30 1 1 A 62 62 GLN H H 61 8.649 8.380 0.269 1
1 739 . 30 1 1 A 62 62 GLN HA H 61 3.706 3.913 -0.207 1
1 746 . 30 1 1 A 62 62 GLN C C 61 177.887 178.227 -0.340 1
1 747 . 30 1 1 A 62 62 GLN CA C 61 60.121 59.251 0.870 1
1 748 . 30 1 1 A 62 62 GLN CB C 61 28.018 28.207 -0.189 1
1 750 . 30 1 1 A 62 62 GLN N N 61 118.894 120.379 -1.485 1
1 752 . 30 1 1 A 63 63 LYS H H 62 8.061 8.182 -0.121 1
1 753 . 30 1 1 A 63 63 LYS HA H 62 4.083 3.958 0.125 1
1 760 . 30 1 1 A 63 63 LYS C C 62 179.610 179.069 0.541 1
1 761 . 30 1 1 A 63 63 LYS CA C 62 59.222 59.776 -0.554 1
1 762 . 30 1 1 A 63 63 LYS CB C 62 32.224 32.451 -0.227 1
1 766 . 30 1 1 A 63 63 LYS N N 62 117.479 119.338 -1.859 1
1 767 . 30 1 1 A 64 64 GLU H H 63 7.879 7.743 0.136 1
1 768 . 30 1 1 A 64 64 GLU HA H 63 4.145 4.085 0.060 1
1 772 . 30 1 1 A 64 64 GLU C C 63 179.564 179.067 0.497 1
1 773 . 30 1 1 A 64 64 GLU CA C 63 58.901 59.094 -0.193 1
1 774 . 30 1 1 A 64 64 GLU CB C 63 29.402 29.478 -0.076 1
1 776 . 30 1 1 A 64 64 GLU N N 63 120.004 118.933 1.071 1
1 777 . 30 1 1 A 65 65 VAL H H 64 8.493 8.273 0.220 1
1 778 . 30 1 1 A 65 65 VAL HA H 64 3.394 3.433 -0.039 1
1 786 . 30 1 1 A 65 65 VAL C C 64 177.956 177.711 0.245 1
1 787 . 30 1 1 A 65 65 VAL CA C 64 67.251 67.071 0.180 1
1 788 . 30 1 1 A 65 65 VAL CB C 64 31.791 31.453 0.338 1
1 791 . 30 1 1 A 65 65 VAL N N 64 118.363 120.472 -2.109 1
1 792 . 30 1 1 A 66 66 GLU H H 65 8.502 8.473 0.029 1
1 793 . 30 1 1 A 66 66 GLU HA H 65 3.935 3.954 -0.019 1
1 797 . 30 1 1 A 66 66 GLU C C 65 179.002 179.545 -0.543 1
1 798 . 30 1 1 A 66 66 GLU CA C 65 60.120 59.523 0.597 1
1 799 . 30 1 1 A 66 66 GLU CB C 65 29.388 29.293 0.095 1
1 801 . 30 1 1 A 66 66 GLU N N 65 116.960 119.581 -2.621 1
1 802 . 30 1 1 A 67 67 SER H H 66 7.880 7.979 -0.099 1
1 803 . 30 1 1 A 67 67 SER HA H 66 4.348 4.244 0.104 1
1 805 . 30 1 1 A 67 67 SER C C 66 175.340 176.244 -0.904 1
1 806 . 30 1 1 A 67 67 SER CA C 66 60.963 61.013 -0.050 1
1 807 . 30 1 1 A 67 67 SER CB C 66 63.405 62.992 0.413 1
1 808 . 30 1 1 A 67 67 SER N N 66 113.395 115.853 -2.458 1
1 809 . 30 1 1 A 68 68 LEU H H 67 7.543 7.549 -0.006 1
1 810 . 30 1 1 A 68 68 LEU HA H 67 4.474 4.136 0.338 1
1 820 . 30 1 1 A 68 68 LEU C C 67 178.325 178.316 0.009 1
1 821 . 30 1 1 A 68 68 LEU CA C 67 56.299 56.654 -0.355 1
1 822 . 30 1 1 A 68 68 LEU CB C 67 44.114 42.210 1.904 1
1 826 . 30 1 1 A 68 68 LEU N N 67 120.277 121.206 -0.929 1
1 827 . 30 1 1 A 69 69 ILE H H 68 7.676 7.484 0.192 1
1 828 . 30 1 1 A 69 69 ILE HA H 68 4.508 4.416 0.092 1
1 838 . 30 1 1 A 69 69 ILE C C 68 176.244 176.363 -0.119 1
1 839 . 30 1 1 A 69 69 ILE CA C 68 61.156 60.993 0.163 1
1 840 . 30 1 1 A 69 69 ILE CB C 68 39.713 40.133 -0.420 1
1 844 . 30 1 1 A 69 69 ILE N N 68 113.228 111.011 2.217 1
1 845 . 30 1 1 A 70 70 GLY H H 69 8.175 8.169 0.006 1
1 846 . 30 1 1 A 70 70 GLY HA2 H 69 4.024 4.108 -0.084 1
1 847 . 30 1 1 A 70 70 GLY HA3 H 69 4.243 4.113 0.130 1
1 848 . 30 1 1 A 70 70 GLY C C 69 173.477 174.002 -0.525 1
1 849 . 30 1 1 A 70 70 GLY CA C 69 45.191 44.956 0.235 1
1 850 . 30 1 1 A 70 70 GLY N N 69 110.321 111.615 -1.294 1
1 851 . 30 1 1 A 71 71 ARG H H 70 8.357 8.313 0.044 1
1 852 . 30 1 1 A 71 71 ARG HA H 70 4.703 4.365 0.338 1
1 858 . 30 1 1 A 71 71 ARG C C 70 177.311 176.074 1.237 1
1 859 . 30 1 1 A 71 71 ARG CA C 70 55.779 55.883 -0.104 1
1 860 . 30 1 1 A 71 71 ARG CB C 70 32.012 30.616 1.396 1
1 863 . 30 1 1 A 71 71 ARG N N 70 119.749 120.185 -0.436 1
1 865 . 30 1 1 A 72 72 GLY H H 71 8.667 8.529 0.138 1
1 866 . 30 1 1 A 72 72 GLY HA2 H 71 3.915 3.156 0.759 1
1 867 . 30 1 1 A 72 72 GLY HA3 H 71 4.379 3.469 0.910 1
1 868 . 30 1 1 A 72 72 GLY C C 71 173.881 174.596 -0.715 1
1 869 . 30 1 1 A 72 72 GLY CA C 71 44.761 43.917 0.844 1
1 870 . 30 1 1 A 72 72 GLY N N 71 110.644 107.710 2.934 1
1 871 . 30 1 1 A 73 73 GLN H H 72 8.509 8.173 0.336 1
1 872 . 30 1 1 A 73 73 GLN HA H 72 4.575 3.990 0.585 1
1 878 . 30 1 1 A 73 73 GLN C C 72 173.145 175.593 -2.448 1
1 879 . 30 1 1 A 73 73 GLN CA C 72 55.299 56.517 -1.218 1
1 880 . 30 1 1 A 73 73 GLN CB C 72 30.235 29.172 1.063 1
1 882 . 30 1 1 A 73 73 GLN N N 72 118.661 117.733 0.928 1
1 884 . 30 1 1 A 74 74 GLU H H 73 8.446 8.249 0.197 1
1 885 . 30 1 1 A 74 74 GLU HA H 73 4.349 3.997 0.352 1
1 889 . 30 1 1 A 74 74 GLU C C 73 176.139 176.652 -0.513 1
1 890 . 30 1 1 A 74 74 GLU CA C 73 56.386 57.256 -0.870 1
1 891 . 30 1 1 A 74 74 GLU CB C 73 30.425 28.163 2.262 1
1 893 . 30 1 1 A 74 74 GLU N N 73 121.687 118.134 3.553 1
1 894 . 30 1 1 A 75 75 MET H H 74 8.530 8.503 0.027 1
1 895 . 30 1 1 A 75 75 MET HA H 74 4.575 4.560 0.015 1
1 903 . 30 1 1 A 75 75 MET C C 74 176.027 175.470 0.557 1
1 904 . 30 1 1 A 75 75 MET CA C 74 55.082 55.181 -0.099 1
1 905 . 30 1 1 A 75 75 MET CB C 74 33.495 34.215 -0.720 1
1 908 . 30 1 1 A 75 75 MET N N 74 122.094 117.750 4.344 1
1 909 . 30 1 1 A 76 76 SER H H 75 8.379 7.847 0.532 1
1 910 . 30 1 1 A 76 76 SER HA H 75 4.551 4.217 0.334 1
1 913 . 30 1 1 A 76 76 SER C C 75 175.763 174.039 1.724 1
1 914 . 30 1 1 A 76 76 SER CA C 75 58.076 59.134 -1.058 1
1 915 . 30 1 1 A 76 76 SER CB C 75 64.118 61.030 3.088 1
1 916 . 30 1 1 A 76 76 SER N N 75 117.163 113.171 3.992 1
1 917 . 30 1 1 A 77 77 GLN H H 76 8.451 8.076 0.375 1
1 918 . 30 1 1 A 77 77 GLN HA H 76 4.391 4.244 0.147 1
1 924 . 30 1 1 A 77 77 GLN C C 76 175.753 175.761 -0.008 1
1 925 . 30 1 1 A 77 77 GLN CA C 76 56.417 54.654 1.763 1
1 926 . 30 1 1 A 77 77 GLN CB C 76 29.879 27.503 2.376 1
1 928 . 30 1 1 A 77 77 GLN N N 76 121.687 116.530 5.157 1
1 930 . 30 1 1 A 78 78 THR H H 77 8.003 7.973 0.030 1
1 931 . 30 1 1 A 78 78 THR HA H 77 4.352 4.357 -0.005 1
1 936 . 30 1 1 A 78 78 THR C C 77 173.559 173.243 0.316 1
1 937 . 30 1 1 A 78 78 THR CA C 77 61.394 62.436 -1.042 1
1 938 . 30 1 1 A 78 78 THR CB C 77 69.918 68.368 1.550 1
1 940 . 30 1 1 A 78 78 THR N N 77 114.633 113.624 1.009 1
1 941 . 30 1 1 A 79 79 ILE H H 78 8.174 8.605 -0.431 1
1 942 . 30 1 1 A 79 79 ILE HA H 78 4.463 4.241 0.222 1
1 952 . 30 1 1 A 79 79 ILE C C 78 175.293 175.756 -0.463 1
1 953 . 30 1 1 A 79 79 ILE CA C 78 60.455 61.313 -0.858 1
1 954 . 30 1 1 A 79 79 ILE CB C 78 39.357 38.040 1.317 1
1 958 . 30 1 1 A 79 79 ILE N N 78 123.716 125.201 -1.485 1
1 959 . 30 1 1 A 80 80 HIS H H 79 8.108 8.892 -0.784 1
1 960 . 30 1 1 A 80 80 HIS HA H 79 4.954 5.405 -0.451 1
1 965 . 30 1 1 A 80 80 HIS C C 79 174.070 172.759 1.311 1
1 966 . 30 1 1 A 80 80 HIS CA C 79 54.641 54.986 -0.345 1
1 967 . 30 1 1 A 80 80 HIS CB C 79 31.538 34.609 -3.071 1
1 970 . 30 1 1 A 80 80 HIS N N 79 121.190 127.412 -6.222 1
1 971 . 30 1 1 A 81 81 TYR H H 80 8.870 8.347 0.523 1
1 972 . 30 1 1 A 81 81 TYR HA H 80 5.180 4.964 0.216 1
1 977 . 30 1 1 A 81 81 TYR C C 80 177.511 175.763 1.748 1
1 978 . 30 1 1 A 81 81 TYR CA C 80 58.109 56.638 1.471 1
1 979 . 30 1 1 A 81 81 TYR CB C 80 39.831 39.733 0.098 1
1 982 . 30 1 1 A 81 81 TYR N N 80 121.365 122.209 -0.844 1
1 983 . 30 1 1 A 82 82 THR H H 81 8.865 8.907 -0.042 1
1 984 . 30 1 1 A 82 82 THR HA H 81 4.744 4.742 0.002 1
1 990 . 30 1 1 A 82 82 THR C C 81 171.095 175.459 -4.364 1
1 991 . 30 1 1 A 82 82 THR CA C 81 60.212 60.611 -0.399 1
1 992 . 30 1 1 A 82 82 THR CB C 81 68.620 68.865 -0.245 1
1 994 . 30 1 1 A 82 82 THR N N 81 114.121 117.303 -3.182 1
1 995 . 30 1 1 A 83 83 PRO HA H 82 4.334 4.282 0.052 1
1 1002 . 30 1 1 A 83 83 PRO C C 82 180.316 178.862 1.454 1
1 1003 . 30 1 1 A 83 83 PRO CA C 82 66.133 65.546 0.587 1
1 1006 . 30 1 1 A 83 83 PRO CB C 82 32.089 31.762 0.327 1
1 1007 . 30 1 1 A 84 84 ARG H H 83 8.236 8.469 -0.233 1
1 1008 . 30 1 1 A 84 84 ARG HA H 83 4.209 4.095 0.114 1
1 1016 . 30 1 1 A 84 84 ARG C C 83 177.080 178.950 -1.870 1
1 1017 . 30 1 1 A 84 84 ARG CA C 83 59.025 59.078 -0.053 1
1 1018 . 30 1 1 A 84 84 ARG CB C 83 29.405 29.666 -0.261 1
1 1021 . 30 1 1 A 84 84 ARG N N 83 115.683 118.535 -2.852 1
1 1023 . 30 1 1 A 85 85 ALA H H 84 8.090 8.070 0.020 1
1 1024 . 30 1 1 A 85 85 ALA HA H 84 3.879 4.109 -0.230 1
1 1028 . 30 1 1 A 85 85 ALA C C 84 179.404 179.465 -0.061 1
1 1029 . 30 1 1 A 85 85 ALA CA C 84 55.910 55.236 0.674 1
1 1030 . 30 1 1 A 85 85 ALA CB C 84 19.224 18.287 0.937 1
1 1031 . 30 1 1 A 85 85 ALA N N 84 123.056 122.432 0.624 1
1 1032 . 30 1 1 A 86 86 LYS H H 85 8.343 8.320 0.023 1
1 1033 . 30 1 1 A 86 86 LYS HA H 85 3.814 3.942 -0.128 1
1 1039 . 30 1 1 A 86 86 LYS C C 85 179.367 178.484 0.883 1
1 1040 . 30 1 1 A 86 86 LYS CA C 85 60.328 59.723 0.605 1
1 1041 . 30 1 1 A 86 86 LYS CB C 85 31.931 32.410 -0.479 1
1 1045 . 30 1 1 A 86 86 LYS N N 85 116.949 118.483 -1.534 1
1 1046 . 30 1 1 A 87 87 LYS H H 86 7.876 7.763 0.113 1
1 1047 . 30 1 1 A 87 87 LYS HA H 86 4.232 4.131 0.101 1
1 1054 . 30 1 1 A 87 87 LYS C C 86 178.369 178.673 -0.304 1
1 1055 . 30 1 1 A 87 87 LYS CA C 86 58.432 59.097 -0.665 1
1 1056 . 30 1 1 A 87 87 LYS CB C 86 31.419 32.492 -1.073 1
1 1060 . 30 1 1 A 87 87 LYS N N 86 120.630 119.614 1.016 1
1 1061 . 30 1 1 A 88 88 VAL H H 87 8.085 8.077 0.008 1
1 1062 . 30 1 1 A 88 88 VAL HA H 87 3.407 3.723 -0.316 1
1 1070 . 30 1 1 A 88 88 VAL C C 87 178.773 178.248 0.525 1
1 1071 . 30 1 1 A 88 88 VAL CA C 87 67.369 66.398 0.971 1
1 1072 . 30 1 1 A 88 88 VAL CB C 87 30.709 31.718 -1.009 1
1 1075 . 30 1 1 A 88 88 VAL N N 87 119.306 119.041 0.265 1
1 1076 . 30 1 1 A 89 89 ILE H H 88 7.820 8.573 -0.753 1
1 1077 . 30 1 1 A 89 89 ILE HA H 88 3.680 3.624 0.056 1
1 1087 . 30 1 1 A 89 89 ILE C C 88 178.274 178.047 0.227 1
1 1088 . 30 1 1 A 89 89 ILE CA C 88 65.185 65.978 -0.793 1
1 1089 . 30 1 1 A 89 89 ILE CB C 88 36.514 37.894 -1.380 1
1 1093 . 30 1 1 A 89 89 ILE N N 88 122.021 119.933 2.088 1
1 1094 . 30 1 1 A 90 90 GLU H H 89 8.073 7.917 0.156 1
1 1095 . 30 1 1 A 90 90 GLU HA H 89 4.114 4.030 0.084 1
1 1100 . 30 1 1 A 90 90 GLU C C 89 180.562 180.057 0.505 1
1 1101 . 30 1 1 A 90 90 GLU CA C 89 60.131 59.213 0.918 1
1 1102 . 30 1 1 A 90 90 GLU CB C 89 29.713 29.843 -0.130 1
1 1104 . 30 1 1 A 90 90 GLU N N 89 121.375 119.306 2.069 1
1 1105 . 30 1 1 A 91 91 LEU H H 90 9.211 8.709 0.502 1
1 1106 . 30 1 1 A 91 91 LEU HA H 90 4.180 4.061 0.119 1
1 1116 . 30 1 1 A 91 91 LEU C C 90 179.293 179.428 -0.135 1
1 1117 . 30 1 1 A 91 91 LEU CA C 90 57.484 57.862 -0.378 1
1 1118 . 30 1 1 A 91 91 LEU CB C 90 42.556 41.358 1.198 1
1 1122 . 30 1 1 A 91 91 LEU N N 90 120.698 120.562 0.136 1
1 1123 . 30 1 1 A 92 92 SER H H 91 8.694 8.327 0.367 1
1 1124 . 30 1 1 A 92 92 SER HA H 91 4.180 4.198 -0.018 1
1 1128 . 30 1 1 A 92 92 SER C C 91 175.941 176.141 -0.200 1
1 1129 . 30 1 1 A 92 92 SER CA C 91 62.816 62.077 0.739 1
1 1130 . 30 1 1 A 92 92 SER CB C 91 62.579 62.877 -0.298 1
1 1131 . 30 1 1 A 92 92 SER N N 91 118.603 114.199 4.404 1
1 1132 . 30 1 1 A 93 93 MET H H 92 7.457 7.882 -0.425 1
1 1133 . 30 1 1 A 93 93 MET HA H 92 3.912 4.156 -0.244 1
1 1141 . 30 1 1 A 93 93 MET C C 92 178.540 177.830 0.710 1
1 1142 . 30 1 1 A 93 93 MET CA C 92 58.906 57.883 1.023 1
1 1143 . 30 1 1 A 93 93 MET CB C 92 32.723 32.125 0.598 1
1 1146 . 30 1 1 A 93 93 MET N N 92 120.144 121.074 -0.930 1
1 1147 . 30 1 1 A 94 94 ASP H H 93 7.682 8.412 -0.730 1
1 1148 . 30 1 1 A 94 94 ASP HA H 93 4.430 4.280 0.150 1
1 1151 . 30 1 1 A 94 94 ASP C C 93 178.003 178.637 -0.634 1
1 1152 . 30 1 1 A 94 94 ASP CA C 93 57.939 57.243 0.696 1
1 1153 . 30 1 1 A 94 94 ASP CB C 93 42.440 41.072 1.368 1
1 1154 . 30 1 1 A 94 94 ASP N N 93 121.042 119.451 1.591 1
1 1155 . 30 1 1 A 95 95 GLU H H 94 8.728 8.154 0.574 1
1 1156 . 30 1 1 A 95 95 GLU HA H 94 3.913 4.045 -0.132 1
1 1160 . 30 1 1 A 95 95 GLU C C 94 178.818 179.204 -0.386 1
1 1161 . 30 1 1 A 95 95 GLU CA C 94 59.030 58.682 0.348 1
1 1162 . 30 1 1 A 95 95 GLU CB C 94 29.524 29.849 -0.325 1
1 1164 . 30 1 1 A 95 95 GLU N N 94 118.504 119.185 -0.681 1
1 1165 . 30 1 1 A 96 96 ALA H H 95 7.689 8.314 -0.625 1
1 1166 . 30 1 1 A 96 96 ALA HA H 95 3.512 3.294 0.218 1
1 1170 . 30 1 1 A 96 96 ALA C C 95 179.178 179.242 -0.064 1
1 1171 . 30 1 1 A 96 96 ALA CA C 95 56.062 54.588 1.474 1
1 1172 . 30 1 1 A 96 96 ALA CB C 95 16.778 17.920 -1.142 1
1 1173 . 30 1 1 A 96 96 ALA N N 95 120.824 122.381 -1.557 1
1 1174 . 30 1 1 A 97 97 ARG H H 96 7.707 8.080 -0.373 1
1 1175 . 30 1 1 A 97 97 ARG HA H 96 4.009 4.163 -0.154 1
1 1183 . 30 1 1 A 97 97 ARG C C 96 181.088 178.839 2.249 1
1 1184 . 30 1 1 A 97 97 ARG CA C 96 59.467 59.471 -0.004 1
1 1185 . 30 1 1 A 97 97 ARG CB C 96 29.642 29.982 -0.340 1
1 1188 . 30 1 1 A 97 97 ARG N N 96 118.316 118.495 -0.179 1
1 1190 . 30 1 1 A 98 98 LYS H H 97 8.374 7.879 0.495 1
1 1191 . 30 1 1 A 98 98 LYS HA H 97 3.938 4.094 -0.156 1
1 1198 . 30 1 1 A 98 98 LYS C C 97 178.613 178.285 0.328 1
1 1199 . 30 1 1 A 98 98 LYS CA C 97 59.565 58.704 0.861 1
1 1200 . 30 1 1 A 98 98 LYS CB C 97 32.604 31.934 0.670 1
1 1204 . 30 1 1 A 98 98 LYS N N 97 120.860 119.177 1.683 1
1 1205 . 30 1 1 A 99 99 LEU H H 98 7.453 7.759 -0.306 1
1 1206 . 30 1 1 A 99 99 LEU HA H 98 4.213 4.305 -0.092 1
1 1216 . 30 1 1 A 99 99 LEU C C 98 176.509 177.085 -0.576 1
1 1217 . 30 1 1 A 99 99 LEU CA C 98 54.878 55.277 -0.399 1
1 1218 . 30 1 1 A 99 99 LEU CB C 98 42.319 42.502 -0.183 1
1 1222 . 30 1 1 A 99 99 LEU N N 98 117.534 117.868 -0.334 1
1 1223 . 30 1 1 A 100 100 GLY H H 99 7.773 7.718 0.055 1
1 1224 . 30 1 1 A 100 100 GLY HA2 H 99 3.735 3.882 -0.147 1
1 1225 . 30 1 1 A 100 100 GLY HA3 H 99 4.018 3.889 0.129 1
1 1226 . 30 1 1 A 100 100 GLY C C 99 174.815 174.656 0.159 1
1 1227 . 30 1 1 A 100 100 GLY CA C 99 45.710 45.925 -0.215 1
1 1228 . 30 1 1 A 100 100 GLY N N 99 107.492 108.158 -0.666 1
1 1229 . 30 1 1 A 101 101 HIS H H 100 8.258 8.040 0.218 1
1 1230 . 30 1 1 A 101 101 HIS HA H 100 4.994 4.263 0.731 1
1 1235 . 30 1 1 A 101 101 HIS C C 100 175.623 174.376 1.247 1
1 1236 . 30 1 1 A 101 101 HIS CA C 100 54.641 57.787 -3.146 1
1 1237 . 30 1 1 A 101 101 HIS CB C 100 32.960 29.482 3.478 1
1 1240 . 30 1 1 A 101 101 HIS N N 100 120.938 117.978 2.960 1
1 1241 . 30 1 1 A 102 102 SER H H 101 8.888 7.532 1.356 1
1 1242 . 30 1 1 A 102 102 SER HA H 101 4.306 2.569 1.737 1
1 1245 . 30 1 1 A 102 102 SER C C 101 172.722 171.794 0.928 1
1 1246 . 30 1 1 A 102 102 SER CA C 101 59.004 58.919 0.085 1
1 1247 . 30 1 1 A 102 102 SER CB C 101 63.706 61.173 2.533 1
1 1248 . 30 1 1 A 102 102 SER N N 101 117.679 111.564 6.115 1
1 1249 . 30 1 1 A 103 103 TYR H H 102 7.355 6.702 0.653 1
1 1250 . 30 1 1 A 103 103 TYR HA H 102 4.854 5.073 -0.219 1
1 1255 . 30 1 1 A 103 103 TYR C C 102 173.176 172.840 0.336 1
1 1256 . 30 1 1 A 103 103 TYR CA C 102 55.470 55.988 -0.518 1
1 1257 . 30 1 1 A 103 103 TYR CB C 102 41.371 40.450 0.921 1
1 1260 . 30 1 1 A 103 103 TYR N N 102 118.749 115.492 3.257 1
1 1261 . 30 1 1 A 104 104 VAL H H 103 8.324 9.141 -0.817 1
1 1262 . 30 1 1 A 104 104 VAL HA H 103 4.097 4.234 -0.137 1
1 1270 . 30 1 1 A 104 104 VAL C C 103 175.651 176.319 -0.668 1
1 1271 . 30 1 1 A 104 104 VAL CA C 103 61.986 61.581 0.405 1
1 1272 . 30 1 1 A 104 104 VAL CB C 103 32.130 31.581 0.549 1
1 1275 . 30 1 1 A 104 104 VAL N N 103 119.943 121.195 -1.252 1
1 1276 . 30 1 1 A 105 105 GLY H H 104 12.174 8.939 3.235 1
1 1277 . 30 1 1 A 105 105 GLY HA2 H 104 5.308 4.236 1.072 1
1 1278 . 30 1 1 A 105 105 GLY HA3 H 104 4.077 4.256 -0.179 1
1 1279 . 30 1 1 A 105 105 GLY C C 104 176.833 175.020 1.813 1
1 1280 . 30 1 1 A 105 105 GLY CA C 104 43.741 44.860 -1.119 1
1 1281 . 30 1 1 A 105 105 GLY N N 104 119.940 114.790 5.150 1
1 1282 . 30 1 1 A 106 106 THR H H 105 8.379 8.862 -0.483 1
1 1283 . 30 1 1 A 106 106 THR HA H 105 3.733 4.084 -0.351 1
1 1289 . 30 1 1 A 106 106 THR C C 105 176.920 176.184 0.736 1
1 1290 . 30 1 1 A 106 106 THR CA C 105 66.857 65.661 1.196 1
1 1291 . 30 1 1 A 106 106 THR CB C 105 67.211 68.459 -1.248 1
1 1293 . 30 1 1 A 106 106 THR N N 105 110.684 114.003 -3.319 1
1 1294 . 30 1 1 A 107 107 GLU H H 106 11.835 8.328 3.507 1
1 1295 . 30 1 1 A 107 107 GLU HA H 106 3.744 4.021 -0.277 1
1 1300 . 30 1 1 A 107 107 GLU C C 106 176.169 178.445 -2.276 1
1 1301 . 30 1 1 A 107 107 GLU CA C 106 58.551 58.966 -0.415 1
1 1302 . 30 1 1 A 107 107 GLU CB C 106 27.658 29.101 -1.443 1
1 1304 . 30 1 1 A 107 107 GLU N N 106 123.810 121.044 2.766 1
1 1305 . 30 1 1 A 108 108 HIS H H 107 6.963 7.365 -0.402 1
1 1306 . 30 1 1 A 108 108 HIS HA H 107 4.233 4.386 -0.153 1
1 1311 . 30 1 1 A 108 108 HIS C C 107 177.663 177.879 -0.216 1
1 1312 . 30 1 1 A 108 108 HIS CA C 107 60.564 60.148 0.416 1
1 1313 . 30 1 1 A 108 108 HIS CB C 107 30.946 30.278 0.668 1
1 1316 . 30 1 1 A 108 108 HIS N N 107 120.900 117.700 3.200 1
1 1317 . 30 1 1 A 109 109 ILE H H 108 7.476 8.018 -0.542 1
1 1318 . 30 1 1 A 109 109 ILE HA H 108 4.399 3.791 0.608 1
1 1328 . 30 1 1 A 109 109 ILE C C 108 177.798 178.368 -0.570 1
1 1329 . 30 1 1 A 109 109 ILE CA C 108 63.948 65.184 -1.236 1
1 1330 . 30 1 1 A 109 109 ILE CB C 108 37.191 38.015 -0.824 1
1 1334 . 30 1 1 A 109 109 ILE N N 108 119.656 120.658 -1.002 1
1 1335 . 30 1 1 A 110 110 LEU H H 109 7.774 8.299 -0.525 1
1 1336 . 30 1 1 A 110 110 LEU HA H 109 3.940 4.010 -0.070 1
1 1346 . 30 1 1 A 110 110 LEU C C 109 177.019 178.435 -1.416 1
1 1347 . 30 1 1 A 110 110 LEU CA C 109 58.432 58.204 0.228 1
1 1348 . 30 1 1 A 110 110 LEU CB C 109 41.016 41.568 -0.552 1
1 1352 . 30 1 1 A 110 110 LEU N N 109 118.821 121.442 -2.621 1
1 1353 . 30 1 1 A 111 111 LEU H H 110 7.462 8.541 -1.079 1
1 1354 . 30 1 1 A 111 111 LEU HA H 110 3.939 3.996 -0.057 1
1 1364 . 30 1 1 A 111 111 LEU C C 110 179.234 179.480 -0.246 1
1 1365 . 30 1 1 A 111 111 LEU CA C 110 58.195 58.333 -0.138 1
1 1366 . 30 1 1 A 111 111 LEU CB C 110 40.661 41.354 -0.693 1
1 1370 . 30 1 1 A 111 111 LEU N N 110 115.197 119.132 -3.935 1
1 1371 . 30 1 1 A 112 112 GLY H H 111 8.923 8.455 0.468 1
1 1372 . 30 1 1 A 112 112 GLY HA2 H 111 3.563 3.833 -0.270 1
1 1373 . 30 1 1 A 112 112 GLY HA3 H 111 3.813 3.850 -0.037 1
1 1374 . 30 1 1 A 112 112 GLY C C 111 174.877 175.772 -0.895 1
1 1375 . 30 1 1 A 112 112 GLY CA C 111 47.528 47.437 0.091 1
1 1376 . 30 1 1 A 112 112 GLY N N 111 108.974 106.623 2.351 1
1 1377 . 30 1 1 A 113 113 LEU H H 112 8.534 8.066 0.468 1
1 1378 . 30 1 1 A 113 113 LEU HA H 112 4.057 4.061 -0.004 1
1 1388 . 30 1 1 A 113 113 LEU C C 112 179.046 179.932 -0.886 1
1 1389 . 30 1 1 A 113 113 LEU CA C 112 57.958 57.752 0.206 1
1 1390 . 30 1 1 A 113 113 LEU CB C 112 42.912 41.755 1.157 1
1 1394 . 30 1 1 A 113 113 LEU N N 112 121.269 122.457 -1.188 1
1 1395 . 30 1 1 A 114 114 ILE H H 113 7.433 7.836 -0.403 1
1 1396 . 30 1 1 A 114 114 ILE HA H 113 3.606 3.898 -0.292 1
1 1406 . 30 1 1 A 114 114 ILE C C 113 178.604 178.087 0.517 1
1 1407 . 30 1 1 A 114 114 ILE CA C 113 64.891 64.118 0.773 1
1 1408 . 30 1 1 A 114 114 ILE CB C 113 38.847 37.144 1.703 1
1 1412 . 30 1 1 A 114 114 ILE N N 113 117.348 115.293 2.055 1
1 1413 . 30 1 1 A 115 115 ARG H H 114 8.602 8.070 0.532 1
1 1414 . 30 1 1 A 115 115 ARG HA H 114 3.958 3.997 -0.039 1
1 1422 . 30 1 1 A 115 115 ARG C C 114 177.639 178.342 -0.703 1
1 1423 . 30 1 1 A 115 115 ARG CA C 114 58.314 59.164 -0.850 1
1 1424 . 30 1 1 A 115 115 ARG CB C 114 30.827 29.455 1.372 1
1 1427 . 30 1 1 A 115 115 ARG N N 114 120.188 121.930 -1.742 1
1 1429 . 30 1 1 A 116 116 GLU H H 115 8.074 7.819 0.255 1
1 1430 . 30 1 1 A 116 116 GLU HA H 115 3.733 4.107 -0.374 1
1 1435 . 30 1 1 A 116 116 GLU C C 115 179.945 176.847 3.098 1
1 1436 . 30 1 1 A 116 116 GLU CA C 115 60.683 58.973 1.710 1
1 1437 . 30 1 1 A 116 116 GLU CB C 115 29.050 29.429 -0.379 1
1 1439 . 30 1 1 A 116 116 GLU N N 115 121.088 120.269 0.819 1
1 1440 . 30 1 1 A 117 117 GLY H H 116 6.764 8.026 -1.262 1
1 1441 . 30 1 1 A 117 117 GLY HA2 H 116 3.621 3.891 -0.270 1
1 1442 . 30 1 1 A 117 117 GLY HA3 H 116 4.063 3.893 0.170 1
1 1443 . 30 1 1 A 117 117 GLY C C 116 174.321 173.901 0.420 1
1 1444 . 30 1 1 A 117 117 GLY CA C 116 48.361 45.808 2.553 1
1 1445 . 30 1 1 A 117 117 GLY N N 116 101.422 107.694 -6.272 1
1 1446 . 30 1 1 A 118 118 GLU H H 117 8.067 8.450 -0.383 1
1 1447 . 30 1 1 A 118 118 GLU HA H 117 4.554 4.478 0.076 1
1 1451 . 30 1 1 A 118 118 GLU C C 117 177.473 176.359 1.114 1
1 1452 . 30 1 1 A 118 118 GLU CA C 117 57.010 56.972 0.038 1
1 1453 . 30 1 1 A 118 118 GLU CB C 117 32.809 32.369 0.440 1
1 1455 . 30 1 1 A 118 118 GLU N N 117 121.941 117.820 4.121 1
1 1456 . 30 1 1 A 119 119 GLY H H 118 10.769 8.570 2.199 1
1 1457 . 30 1 1 A 119 119 GLY HA2 H 118 4.182 4.085 0.097 1
1 1458 . 30 1 1 A 119 119 GLY HA3 H 118 3.828 4.086 -0.258 1
1 1459 . 30 1 1 A 119 119 GLY C C 118 172.582 174.700 -2.118 1
1 1460 . 30 1 1 A 119 119 GLY CA C 118 44.436 44.775 -0.339 1
1 1461 . 30 1 1 A 119 119 GLY N N 118 112.717 108.455 4.262 1
1 1462 . 30 1 1 A 120 120 VAL H H 119 8.244 8.621 -0.377 1
1 1463 . 30 1 1 A 120 120 VAL HA H 119 3.423 3.626 -0.203 1
1 1471 . 30 1 1 A 120 120 VAL C C 119 177.341 177.585 -0.244 1
1 1472 . 30 1 1 A 120 120 VAL CA C 119 66.488 65.822 0.666 1
1 1473 . 30 1 1 A 120 120 VAL CB C 119 32.130 31.463 0.667 1
1 1476 . 30 1 1 A 120 120 VAL N N 119 118.245 119.206 -0.961 1
1 1477 . 30 1 1 A 121 121 ALA H H 120 7.974 8.411 -0.437 1
1 1478 . 30 1 1 A 121 121 ALA HA H 120 3.688 3.861 -0.173 1
1 1482 . 30 1 1 A 121 121 ALA C C 120 177.897 179.198 -1.301 1
1 1483 . 30 1 1 A 121 121 ALA CA C 120 55.352 55.515 -0.163 1
1 1484 . 30 1 1 A 121 121 ALA CB C 120 20.697 17.796 2.901 1
1 1485 . 30 1 1 A 121 121 ALA N N 120 117.732 122.225 -4.493 1
1 1486 . 30 1 1 A 122 122 ALA H H 121 7.555 8.144 -0.589 1
1 1487 . 30 1 1 A 122 122 ALA HA H 121 3.784 4.016 -0.232 1
1 1491 . 30 1 1 A 122 122 ALA C C 121 179.778 179.865 -0.087 1
1 1492 . 30 1 1 A 122 122 ALA CA C 121 55.470 55.216 0.254 1
1 1493 . 30 1 1 A 122 122 ALA CB C 121 18.036 17.702 0.334 1
1 1494 . 30 1 1 A 122 122 ALA N N 121 119.145 119.608 -0.463 1
1 1495 . 30 1 1 A 123 123 ARG H H 122 7.902 7.443 0.459 1
1 1496 . 30 1 1 A 123 123 ARG HA H 122 3.992 4.057 -0.065 1
1 1502 . 30 1 1 A 123 123 ARG C C 122 178.896 178.601 0.295 1
1 1503 . 30 1 1 A 123 123 ARG CA C 122 59.380 59.089 0.291 1
1 1504 . 30 1 1 A 123 123 ARG CB C 122 29.998 30.265 -0.267 1
1 1507 . 30 1 1 A 123 123 ARG N N 122 117.987 118.176 -0.189 1
1 1509 . 30 1 1 A 124 124 VAL H H 123 8.595 8.299 0.296 1
1 1510 . 30 1 1 A 124 124 VAL HA H 123 3.554 3.618 -0.064 1
1 1518 . 30 1 1 A 124 124 VAL C C 123 176.460 178.605 -2.145 1
1 1519 . 30 1 1 A 124 124 VAL CA C 123 66.607 66.369 0.238 1
1 1520 . 30 1 1 A 124 124 VAL CB C 123 31.419 31.706 -0.287 1
1 1523 . 30 1 1 A 124 124 VAL N N 123 120.102 120.169 -0.067 1
1 1524 . 30 1 1 A 125 125 LEU H H 124 8.076 7.945 0.131 1
1 1525 . 30 1 1 A 125 125 LEU HA H 124 3.810 3.858 -0.048 1
1 1535 . 30 1 1 A 125 125 LEU C C 124 178.632 179.377 -0.745 1
1 1536 . 30 1 1 A 125 125 LEU CA C 124 58.659 57.857 0.802 1
1 1537 . 30 1 1 A 125 125 LEU CB C 124 40.068 41.127 -1.059 1
1 1541 . 30 1 1 A 125 125 LEU N N 124 117.298 118.399 -1.101 1
1 1542 . 30 1 1 A 126 126 ASN H H 125 8.475 7.930 0.545 1
1 1543 . 30 1 1 A 126 126 ASN HA H 125 4.341 4.514 -0.173 1
1 1548 . 30 1 1 A 126 126 ASN C C 125 179.606 178.590 1.016 1
1 1549 . 30 1 1 A 126 126 ASN CA C 125 57.037 56.150 0.887 1
1 1550 . 30 1 1 A 126 126 ASN CB C 125 39.119 37.878 1.241 1
1 1551 . 30 1 1 A 126 126 ASN N N 125 117.715 118.203 -0.488 1
1 1553 . 30 1 1 A 127 127 ASN H H 126 8.708 8.372 0.336 1
1 1554 . 30 1 1 A 127 127 ASN HA H 126 4.446 4.590 -0.144 1
1 1559 . 30 1 1 A 127 127 ASN C C 126 177.385 177.934 -0.549 1
1 1560 . 30 1 1 A 127 127 ASN CA C 126 55.611 56.552 -0.941 1
1 1561 . 30 1 1 A 127 127 ASN CB C 126 37.580 38.162 -0.582 1
1 1562 . 30 1 1 A 127 127 ASN N N 126 121.571 118.883 2.688 1
1 1564 . 30 1 1 A 128 128 LEU H H 127 7.676 7.505 0.171 1
1 1565 . 30 1 1 A 128 128 LEU HA H 127 4.421 4.145 0.276 1
1 1575 . 30 1 1 A 128 128 LEU C C 127 176.551 176.727 -0.176 1
1 1576 . 30 1 1 A 128 128 LEU CA C 127 54.404 55.990 -1.586 1
1 1577 . 30 1 1 A 128 128 LEU CB C 127 41.608 43.158 -1.550 1
1 1581 . 30 1 1 A 128 128 LEU N N 127 118.004 117.080 0.924 1
1 1582 . 30 1 1 A 129 129 GLY H H 128 7.839 7.909 -0.070 1
1 1583 . 30 1 1 A 129 129 GLY HA2 H 128 3.833 4.068 -0.235 1
1 1584 . 30 1 1 A 129 129 GLY HA3 H 128 4.238 4.068 0.170 1
1 1585 . 30 1 1 A 129 129 GLY C C 128 174.566 174.386 0.180 1
1 1586 . 30 1 1 A 129 129 GLY CA C 128 45.753 44.860 0.893 1
1 1587 . 30 1 1 A 129 129 GLY N N 128 106.887 105.202 1.685 1
1 1588 . 30 1 1 A 130 130 VAL H H 129 8.493 7.678 0.815 1
1 1589 . 30 1 1 A 130 130 VAL HA H 129 3.936 4.069 -0.133 1
1 1597 . 30 1 1 A 130 130 VAL C C 129 173.311 175.728 -2.417 1
1 1598 . 30 1 1 A 130 130 VAL CA C 129 62.455 62.344 0.111 1
1 1599 . 30 1 1 A 130 130 VAL CB C 129 31.183 32.229 -1.046 1
1 1602 . 30 1 1 A 130 130 VAL N N 129 122.959 122.433 0.526 1
1 1603 . 30 1 1 A 131 131 SER H H 130 7.114 8.497 -1.383 1
1 1604 . 30 1 1 A 131 131 SER HA H 130 4.643 5.065 -0.422 1
1 1607 . 30 1 1 A 131 131 SER C C 130 174.980 175.373 -0.393 1
1 1608 . 30 1 1 A 131 131 SER CA C 130 55.825 55.597 0.228 1
1 1609 . 30 1 1 A 131 131 SER CB C 130 65.636 66.664 -1.028 1
1 1610 . 30 1 1 A 131 131 SER N N 130 118.817 118.208 0.609 1
1 1611 . 30 1 1 A 132 132 LEU H H 131 8.998 8.745 0.253 1
1 1612 . 30 1 1 A 132 132 LEU HA H 131 3.984 4.020 -0.036 1
1 1622 . 30 1 1 A 132 132 LEU C C 131 178.357 178.643 -0.286 1
1 1623 . 30 1 1 A 132 132 LEU CA C 131 58.788 58.640 0.148 1
1 1624 . 30 1 1 A 132 132 LEU CB C 131 41.016 41.364 -0.348 1
1 1628 . 30 1 1 A 132 132 LEU N N 131 122.809 122.665 0.144 1
1 1629 . 30 1 1 A 133 133 ASN H H 132 8.648 8.009 0.639 1
1 1630 . 30 1 1 A 133 133 ASN HA H 132 4.415 4.463 -0.048 1
1 1634 . 30 1 1 A 133 133 ASN C C 132 177.942 178.102 -0.160 1
1 1635 . 30 1 1 A 133 133 ASN CA C 132 56.418 56.142 0.276 1
1 1636 . 30 1 1 A 133 133 ASN CB C 132 38.041 38.203 -0.162 1
1 1637 . 30 1 1 A 133 133 ASN N N 132 115.084 117.276 -2.192 1
1 1639 . 30 1 1 A 134 134 LYS H H 133 7.719 7.801 -0.082 1
1 1640 . 30 1 1 A 134 134 LYS HA H 133 4.107 4.002 0.105 1
1 1645 . 30 1 1 A 134 134 LYS C C 133 179.180 179.103 0.077 1
1 1646 . 30 1 1 A 134 134 LYS CA C 133 59.261 59.304 -0.043 1
1 1647 . 30 1 1 A 134 134 LYS CB C 133 32.967 32.118 0.849 1
1 1651 . 30 1 1 A 134 134 LYS N N 133 120.451 119.149 1.302 1
1 1652 . 30 1 1 A 135 135 ALA H H 134 8.414 8.257 0.157 1
1 1653 . 30 1 1 A 135 135 ALA HA H 134 3.886 4.024 -0.138 1
1 1657 . 30 1 1 A 135 135 ALA C C 134 178.555 179.453 -0.898 1
1 1658 . 30 1 1 A 135 135 ALA CA C 134 55.589 55.239 0.350 1
1 1659 . 30 1 1 A 135 135 ALA CB C 134 18.048 18.168 -0.120 1
1 1660 . 30 1 1 A 135 135 ALA N N 134 120.943 122.197 -1.254 1
1 1661 . 30 1 1 A 136 136 ARG H H 135 8.715 8.165 0.550 1
1 1662 . 30 1 1 A 136 136 ARG HA H 135 3.704 3.993 -0.289 1
1 1668 . 30 1 1 A 136 136 ARG C C 135 177.723 178.788 -1.065 1
1 1669 . 30 1 1 A 136 136 ARG CA C 135 60.683 59.952 0.731 1
1 1670 . 30 1 1 A 136 136 ARG CB C 135 30.235 30.165 0.070 1
1 1673 . 30 1 1 A 136 136 ARG N N 135 117.727 117.690 0.037 1
1 1675 . 30 1 1 A 137 137 GLN H H 136 7.980 8.215 -0.235 1
1 1676 . 30 1 1 A 137 137 GLN HA H 136 4.000 3.991 0.009 1
1 1683 . 30 1 1 A 137 137 GLN C C 136 178.623 178.189 0.434 1
1 1684 . 30 1 1 A 137 137 GLN CA C 136 59.008 59.377 -0.369 1
1 1685 . 30 1 1 A 137 137 GLN CB C 136 28.321 28.290 0.031 1
1 1687 . 30 1 1 A 137 137 GLN N N 136 116.433 119.045 -2.612 1
1 1689 . 30 1 1 A 138 138 GLN H H 137 7.980 7.712 0.268 1
1 1690 . 30 1 1 A 138 138 GLN HA H 137 4.081 4.080 0.001 1
1 1697 . 30 1 1 A 138 138 GLN C C 137 178.658 179.052 -0.394 1
1 1698 . 30 1 1 A 138 138 GLN CA C 137 58.105 58.441 -0.336 1
1 1699 . 30 1 1 A 138 138 GLN CB C 137 29.002 28.418 0.584 1
1 1701 . 30 1 1 A 138 138 GLN N N 137 118.180 118.584 -0.404 1
1 1703 . 30 1 1 A 139 139 VAL H H 138 8.320 7.824 0.496 1
1 1704 . 30 1 1 A 139 139 VAL HA H 138 3.432 3.537 -0.105 1
1 1712 . 30 1 1 A 139 139 VAL C C 138 177.197 178.114 -0.917 1
1 1713 . 30 1 1 A 139 139 VAL CA C 138 67.336 66.195 1.141 1
1 1714 . 30 1 1 A 139 139 VAL CB C 138 31.530 31.535 -0.005 1
1 1717 . 30 1 1 A 139 139 VAL N N 138 118.746 120.732 -1.986 1
1 1718 . 30 1 1 A 140 140 LEU H H 139 8.308 8.584 -0.276 1
1 1719 . 30 1 1 A 140 140 LEU HA H 139 4.057 3.986 0.071 1
1 1729 . 30 1 1 A 140 140 LEU C C 139 180.372 179.386 0.986 1
1 1730 . 30 1 1 A 140 140 LEU CA C 139 58.314 57.434 0.880 1
1 1731 . 30 1 1 A 140 140 LEU CB C 139 40.898 41.161 -0.263 1
1 1735 . 30 1 1 A 140 140 LEU N N 139 118.027 119.575 -1.548 1
1 1736 . 30 1 1 A 141 141 GLN H H 140 8.068 8.035 0.033 1
1 1737 . 30 1 1 A 141 141 GLN HA H 140 4.146 4.027 0.119 1
1 1743 . 30 1 1 A 141 141 GLN C C 140 179.197 178.118 1.079 1
1 1744 . 30 1 1 A 141 141 GLN CA C 140 58.919 59.026 -0.107 1
1 1745 . 30 1 1 A 141 141 GLN CB C 140 28.357 28.619 -0.262 1
1 1747 . 30 1 1 A 141 141 GLN N N 140 119.065 119.485 -0.420 1
1 1749 . 30 1 1 A 142 142 LEU H H 141 7.785 8.117 -0.332 1
1 1750 . 30 1 1 A 142 142 LEU HA H 141 4.234 4.133 0.101 1
1 1760 . 30 1 1 A 142 142 LEU C C 141 178.999 178.522 0.477 1
1 1761 . 30 1 1 A 142 142 LEU CA C 141 57.010 57.014 -0.004 1
1 1762 . 30 1 1 A 142 142 LEU CB C 141 42.438 41.481 0.957 1
1 1766 . 30 1 1 A 142 142 LEU N N 141 119.772 120.838 -1.066 1
1 1767 . 30 1 1 A 143 143 LEU H H 142 7.977 7.704 0.273 1
1 1768 . 30 1 1 A 143 143 LEU HA H 142 4.277 4.271 0.006 1
1 1778 . 30 1 1 A 143 143 LEU C C 142 178.323 177.223 1.100 1
1 1779 . 30 1 1 A 143 143 LEU CA C 142 56.181 55.277 0.904 1
1 1780 . 30 1 1 A 143 143 LEU CB C 142 42.556 41.676 0.880 1
1 1784 . 30 1 1 A 143 143 LEU N N 142 119.136 115.332 3.804 1
1 1785 . 30 1 1 A 144 144 GLY H H 143 7.818 7.341 0.477 1
1 1786 . 30 1 1 A 144 144 GLY HA2 H 143 4.080 4.050 0.030 1
1 1787 . 30 1 1 A 144 144 GLY C C 143 174.296 175.804 -1.508 1
1 1788 . 30 1 1 A 144 144 GLY CA C 143 45.755 45.544 0.211 1
1 1789 . 30 1 1 A 144 144 GLY N N 143 106.774 108.761 -1.987 1
1 1790 . 30 1 1 A 145 145 SER H H 144 8.025 7.909 0.116 1
1 1791 . 30 1 1 A 145 145 SER HA H 144 4.605 4.270 0.335 1
1 1794 . 30 1 1 A 145 145 SER C C 144 173.443 173.931 -0.488 1
1 1795 . 30 1 1 A 145 145 SER CA C 144 58.181 62.065 -3.884 1
1 1796 . 30 1 1 A 145 145 SER CB C 144 64.237 63.384 0.853 1
1 1797 . 30 1 1 A 145 145 SER N N 144 115.479 117.080 -1.601 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 142 1.098 1
2 1 1 1 "RMS(OBS, PRED)" CA 143 0.810 1
3 1 1 1 "RMS(OBS, PRED)" CB 126 1.069 1
4 1 1 1 "RMS(OBS, PRED)" H 142 0.723 1
5 1 1 1 "RMS(OBS, PRED)" HA 158 0.287 1
6 1 1 1 "RMS(OBS, PRED)" N 142 2.253 1
7 1 2 1 "RMS(OBS, PRED)" C 142 1.166 1
8 1 2 1 "RMS(OBS, PRED)" CA 143 0.862 1
9 1 2 1 "RMS(OBS, PRED)" CB 126 1.136 1
10 1 2 1 "RMS(OBS, PRED)" H 142 0.747 1
11 1 2 1 "RMS(OBS, PRED)" HA 158 0.278 1
12 1 2 1 "RMS(OBS, PRED)" N 142 2.224 1
13 1 3 1 "RMS(OBS, PRED)" C 142 1.113 1
14 1 3 1 "RMS(OBS, PRED)" CA 143 0.931 1
15 1 3 1 "RMS(OBS, PRED)" CB 126 1.130 1
16 1 3 1 "RMS(OBS, PRED)" H 142 0.742 1
17 1 3 1 "RMS(OBS, PRED)" HA 158 0.264 1
18 1 3 1 "RMS(OBS, PRED)" N 142 2.338 1
19 1 4 1 "RMS(OBS, PRED)" C 142 1.098 1
20 1 4 1 "RMS(OBS, PRED)" CA 143 0.779 1
21 1 4 1 "RMS(OBS, PRED)" CB 126 1.018 1
22 1 4 1 "RMS(OBS, PRED)" H 142 0.734 1
23 1 4 1 "RMS(OBS, PRED)" HA 158 0.258 1
24 1 4 1 "RMS(OBS, PRED)" N 142 2.215 1
25 1 5 1 "RMS(OBS, PRED)" C 142 1.149 1
26 1 5 1 "RMS(OBS, PRED)" CA 143 0.850 1
27 1 5 1 "RMS(OBS, PRED)" CB 126 1.055 1
28 1 5 1 "RMS(OBS, PRED)" H 142 0.735 1
29 1 5 1 "RMS(OBS, PRED)" HA 158 0.231 1
30 1 5 1 "RMS(OBS, PRED)" N 142 2.364 1
31 1 6 1 "RMS(OBS, PRED)" C 142 1.119 1
32 1 6 1 "RMS(OBS, PRED)" CA 143 0.854 1
33 1 6 1 "RMS(OBS, PRED)" CB 126 1.079 1
34 1 6 1 "RMS(OBS, PRED)" H 142 0.735 1
35 1 6 1 "RMS(OBS, PRED)" HA 158 0.244 1
36 1 6 1 "RMS(OBS, PRED)" N 142 2.261 1
37 1 7 1 "RMS(OBS, PRED)" C 142 1.107 1
38 1 7 1 "RMS(OBS, PRED)" CA 143 0.837 1
39 1 7 1 "RMS(OBS, PRED)" CB 126 1.109 1
40 1 7 1 "RMS(OBS, PRED)" H 142 0.760 1
41 1 7 1 "RMS(OBS, PRED)" HA 158 0.271 1
42 1 7 1 "RMS(OBS, PRED)" N 142 2.324 1
43 1 8 1 "RMS(OBS, PRED)" C 142 1.162 1
44 1 8 1 "RMS(OBS, PRED)" CA 143 0.886 1
45 1 8 1 "RMS(OBS, PRED)" CB 126 1.067 1
46 1 8 1 "RMS(OBS, PRED)" H 142 0.739 1
47 1 8 1 "RMS(OBS, PRED)" HA 158 0.252 1
48 1 8 1 "RMS(OBS, PRED)" N 142 2.455 1
49 1 9 1 "RMS(OBS, PRED)" C 142 1.105 1
50 1 9 1 "RMS(OBS, PRED)" CA 143 0.818 1
51 1 9 1 "RMS(OBS, PRED)" CB 126 1.065 1
52 1 9 1 "RMS(OBS, PRED)" H 142 0.733 1
53 1 9 1 "RMS(OBS, PRED)" HA 158 0.237 1
54 1 9 1 "RMS(OBS, PRED)" N 142 2.251 1
55 1 10 1 "RMS(OBS, PRED)" C 142 1.103 1
56 1 10 1 "RMS(OBS, PRED)" CA 143 0.861 1
57 1 10 1 "RMS(OBS, PRED)" CB 126 1.004 1
58 1 10 1 "RMS(OBS, PRED)" H 142 0.737 1
59 1 10 1 "RMS(OBS, PRED)" HA 158 0.260 1
60 1 10 1 "RMS(OBS, PRED)" N 142 2.452 1
61 1 11 1 "RMS(OBS, PRED)" C 142 1.095 1
62 1 11 1 "RMS(OBS, PRED)" CA 143 0.882 1
63 1 11 1 "RMS(OBS, PRED)" CB 126 1.060 1
64 1 11 1 "RMS(OBS, PRED)" H 142 0.730 1
65 1 11 1 "RMS(OBS, PRED)" HA 158 0.260 1
66 1 11 1 "RMS(OBS, PRED)" N 142 2.267 1
67 1 12 1 "RMS(OBS, PRED)" C 142 1.106 1
68 1 12 1 "RMS(OBS, PRED)" CA 143 0.827 1
69 1 12 1 "RMS(OBS, PRED)" CB 126 1.094 1
70 1 12 1 "RMS(OBS, PRED)" H 142 0.743 1
71 1 12 1 "RMS(OBS, PRED)" HA 158 0.294 1
72 1 12 1 "RMS(OBS, PRED)" N 142 2.439 1
73 1 13 1 "RMS(OBS, PRED)" C 142 1.111 1
74 1 13 1 "RMS(OBS, PRED)" CA 143 0.842 1
75 1 13 1 "RMS(OBS, PRED)" CB 126 1.083 1
76 1 13 1 "RMS(OBS, PRED)" H 142 0.721 1
77 1 13 1 "RMS(OBS, PRED)" HA 158 0.260 1
78 1 13 1 "RMS(OBS, PRED)" N 142 2.284 1
79 1 14 1 "RMS(OBS, PRED)" C 142 1.131 1
80 1 14 1 "RMS(OBS, PRED)" CA 143 0.831 1
81 1 14 1 "RMS(OBS, PRED)" CB 126 1.029 1
82 1 14 1 "RMS(OBS, PRED)" H 142 0.735 1
83 1 14 1 "RMS(OBS, PRED)" HA 158 0.232 1
84 1 14 1 "RMS(OBS, PRED)" N 142 2.196 1
85 1 15 1 "RMS(OBS, PRED)" C 142 1.182 1
86 1 15 1 "RMS(OBS, PRED)" CA 143 0.814 1
87 1 15 1 "RMS(OBS, PRED)" CB 126 0.969 1
88 1 15 1 "RMS(OBS, PRED)" H 142 0.725 1
89 1 15 1 "RMS(OBS, PRED)" HA 158 0.236 1
90 1 15 1 "RMS(OBS, PRED)" N 142 2.351 1
91 1 16 1 "RMS(OBS, PRED)" C 142 1.102 1
92 1 16 1 "RMS(OBS, PRED)" CA 143 0.867 1
93 1 16 1 "RMS(OBS, PRED)" CB 126 1.130 1
94 1 16 1 "RMS(OBS, PRED)" H 142 0.741 1
95 1 16 1 "RMS(OBS, PRED)" HA 158 0.298 1
96 1 16 1 "RMS(OBS, PRED)" N 142 2.466 1
97 1 17 1 "RMS(OBS, PRED)" C 142 1.117 1
98 1 17 1 "RMS(OBS, PRED)" CA 143 0.896 1
99 1 17 1 "RMS(OBS, PRED)" CB 126 1.154 1
100 1 17 1 "RMS(OBS, PRED)" H 142 0.738 1
101 1 17 1 "RMS(OBS, PRED)" HA 158 0.294 1
102 1 17 1 "RMS(OBS, PRED)" N 142 2.284 1
103 1 18 1 "RMS(OBS, PRED)" C 142 1.129 1
104 1 18 1 "RMS(OBS, PRED)" CA 143 0.794 1
105 1 18 1 "RMS(OBS, PRED)" CB 126 0.975 1
106 1 18 1 "RMS(OBS, PRED)" H 142 0.710 1
107 1 18 1 "RMS(OBS, PRED)" HA 158 0.261 1
108 1 18 1 "RMS(OBS, PRED)" N 142 2.180 1
109 1 19 1 "RMS(OBS, PRED)" C 142 1.142 1
110 1 19 1 "RMS(OBS, PRED)" CA 143 0.966 1
111 1 19 1 "RMS(OBS, PRED)" CB 126 1.062 1
112 1 19 1 "RMS(OBS, PRED)" H 142 0.738 1
113 1 19 1 "RMS(OBS, PRED)" HA 158 0.256 1
114 1 19 1 "RMS(OBS, PRED)" N 142 2.222 1
115 1 20 1 "RMS(OBS, PRED)" C 142 1.094 1
116 1 20 1 "RMS(OBS, PRED)" CA 143 0.847 1
117 1 20 1 "RMS(OBS, PRED)" CB 126 1.122 1
118 1 20 1 "RMS(OBS, PRED)" H 142 0.717 1
119 1 20 1 "RMS(OBS, PRED)" HA 158 0.258 1
120 1 20 1 "RMS(OBS, PRED)" N 142 2.203 1
121 1 21 1 "RMS(OBS, PRED)" C 142 1.097 1
122 1 21 1 "RMS(OBS, PRED)" CA 143 0.873 1
123 1 21 1 "RMS(OBS, PRED)" CB 126 1.098 1
124 1 21 1 "RMS(OBS, PRED)" H 142 0.727 1
125 1 21 1 "RMS(OBS, PRED)" HA 158 0.290 1
126 1 21 1 "RMS(OBS, PRED)" N 142 2.255 1
127 1 22 1 "RMS(OBS, PRED)" C 142 1.118 1
128 1 22 1 "RMS(OBS, PRED)" CA 143 0.895 1
129 1 22 1 "RMS(OBS, PRED)" CB 126 1.048 1
130 1 22 1 "RMS(OBS, PRED)" H 142 0.740 1
131 1 22 1 "RMS(OBS, PRED)" HA 158 0.292 1
132 1 22 1 "RMS(OBS, PRED)" N 142 2.361 1
133 1 23 1 "RMS(OBS, PRED)" C 142 1.094 1
134 1 23 1 "RMS(OBS, PRED)" CA 143 0.828 1
135 1 23 1 "RMS(OBS, PRED)" CB 126 1.039 1
136 1 23 1 "RMS(OBS, PRED)" H 142 0.719 1
137 1 23 1 "RMS(OBS, PRED)" HA 158 0.257 1
138 1 23 1 "RMS(OBS, PRED)" N 142 2.255 1
139 1 24 1 "RMS(OBS, PRED)" C 142 1.139 1
140 1 24 1 "RMS(OBS, PRED)" CA 143 0.858 1
141 1 24 1 "RMS(OBS, PRED)" CB 126 1.054 1
142 1 24 1 "RMS(OBS, PRED)" H 142 0.730 1
143 1 24 1 "RMS(OBS, PRED)" HA 158 0.243 1
144 1 24 1 "RMS(OBS, PRED)" N 142 2.259 1
145 1 25 1 "RMS(OBS, PRED)" C 142 1.095 1
146 1 25 1 "RMS(OBS, PRED)" CA 143 0.810 1
147 1 25 1 "RMS(OBS, PRED)" CB 126 0.978 1
148 1 25 1 "RMS(OBS, PRED)" H 142 0.728 1
149 1 25 1 "RMS(OBS, PRED)" HA 158 0.242 1
150 1 25 1 "RMS(OBS, PRED)" N 142 2.362 1
151 1 26 1 "RMS(OBS, PRED)" C 142 1.127 1
152 1 26 1 "RMS(OBS, PRED)" CA 143 0.873 1
153 1 26 1 "RMS(OBS, PRED)" CB 126 1.042 1
154 1 26 1 "RMS(OBS, PRED)" H 142 0.739 1
155 1 26 1 "RMS(OBS, PRED)" HA 158 0.281 1
156 1 26 1 "RMS(OBS, PRED)" N 142 2.232 1
157 1 27 1 "RMS(OBS, PRED)" C 142 1.100 1
158 1 27 1 "RMS(OBS, PRED)" CA 143 0.898 1
159 1 27 1 "RMS(OBS, PRED)" CB 126 1.063 1
160 1 27 1 "RMS(OBS, PRED)" H 142 0.729 1
161 1 27 1 "RMS(OBS, PRED)" HA 158 0.259 1
162 1 27 1 "RMS(OBS, PRED)" N 142 2.353 1
163 1 28 1 "RMS(OBS, PRED)" C 142 1.114 1
164 1 28 1 "RMS(OBS, PRED)" CA 143 0.875 1
165 1 28 1 "RMS(OBS, PRED)" CB 126 1.066 1
166 1 28 1 "RMS(OBS, PRED)" H 142 0.741 1
167 1 28 1 "RMS(OBS, PRED)" HA 158 0.259 1
168 1 28 1 "RMS(OBS, PRED)" N 142 2.313 1
169 1 29 1 "RMS(OBS, PRED)" C 142 1.153 1
170 1 29 1 "RMS(OBS, PRED)" CA 143 0.815 1
171 1 29 1 "RMS(OBS, PRED)" CB 126 1.030 1
172 1 29 1 "RMS(OBS, PRED)" H 142 0.715 1
173 1 29 1 "RMS(OBS, PRED)" HA 158 0.239 1
174 1 29 1 "RMS(OBS, PRED)" N 142 2.319 1
175 1 30 1 "RMS(OBS, PRED)" C 142 1.104 1
176 1 30 1 "RMS(OBS, PRED)" CA 143 0.881 1
177 1 30 1 "RMS(OBS, PRED)" CB 126 1.139 1
178 1 30 1 "RMS(OBS, PRED)" H 142 0.728 1
179 1 30 1 "RMS(OBS, PRED)" HA 158 0.286 1
180 1 30 1 "RMS(OBS, PRED)" N 142 2.329 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 8 . 1 1 A 3 3 MET H H 2 8.604 8.533 0.071 2
1 9 . 1 1 A 3 3 MET HA H 2 4.429 4.604 -0.175 2
1 16 . 1 1 A 3 3 MET C C 2 175.745 176.012 -0.267 2
1 17 . 1 1 A 3 3 MET CA C 2 55.671 54.495 1.176 2
1 18 . 1 1 A 3 3 MET CB C 2 33.009 34.391 -1.382 2
1 21 . 1 1 A 3 3 MET N N 2 122.365 120.888 1.477 2
1 22 . 1 1 A 4 4 PHE H H 3 8.192 8.297 -0.105 2
1 23 . 1 1 A 4 4 PHE HA H 3 4.592 4.565 0.027 2
1 28 . 1 1 A 4 4 PHE C C 3 176.236 176.816 -0.580 2
1 29 . 1 1 A 4 4 PHE CA C 3 57.799 58.507 -0.708 2
1 30 . 1 1 A 4 4 PHE CB C 3 39.310 39.716 -0.406 2
1 31 . 1 1 A 4 4 PHE N N 3 120.735 121.220 -0.485 2
1 32 . 1 1 A 5 5 GLY H H 4 8.129 8.078 0.051 2
1 33 . 1 1 A 5 5 GLY HA2 H 4 3.875 3.964 -0.089 2
1 34 . 1 1 A 5 5 GLY C C 4 173.773 174.097 -0.324 2
1 35 . 1 1 A 5 5 GLY CA C 4 45.860 45.935 -0.075 2
1 36 . 1 1 A 5 5 GLY N N 4 109.261 109.380 -0.119 2
1 37 . 1 1 A 6 6 ARG H H 5 8.052 7.992 0.061 2
1 38 . 1 1 A 6 6 ARG HA H 5 4.484 4.834 -0.350 2
1 45 . 1 1 A 6 6 ARG C C 5 175.601 175.359 0.242 2
1 46 . 1 1 A 6 6 ARG CA C 5 55.551 55.354 0.197 2
1 47 . 1 1 A 6 6 ARG CB C 5 30.218 32.528 -2.310 2
1 50 . 1 1 A 6 6 ARG N N 5 118.800 120.504 -1.705 2
1 52 . 1 1 A 7 7 PHE H H 6 8.432 9.181 -0.749 2
1 53 . 1 1 A 7 7 PHE HA H 6 5.473 5.193 0.280 2
1 58 . 1 1 A 7 7 PHE C C 6 177.738 175.905 1.833 2
1 59 . 1 1 A 7 7 PHE CA C 6 57.031 56.624 0.407 2
1 60 . 1 1 A 7 7 PHE CB C 6 40.437 42.277 -1.840 2
1 61 . 1 1 A 7 7 PHE N N 6 122.625 122.007 0.618 2
1 62 . 1 1 A 8 8 THR H H 7 9.115 8.979 0.136 2
1 63 . 1 1 A 8 8 THR HA H 7 4.457 4.456 0.001 2
1 69 . 1 1 A 8 8 THR C C 7 175.139 175.977 -0.838 2
1 70 . 1 1 A 8 8 THR CA C 7 61.268 61.140 0.128 2
1 71 . 1 1 A 8 8 THR CB C 7 71.196 70.964 0.232 2
1 73 . 1 1 A 8 8 THR N N 7 114.062 114.902 -0.840 2
1 74 . 1 1 A 9 9 GLU H H 8 9.221 9.008 0.213 2
1 75 . 1 1 A 9 9 GLU HA H 8 4.078 4.026 0.052 2
1 80 . 1 1 A 9 9 GLU C C 8 179.959 178.545 1.414 2
1 81 . 1 1 A 9 9 GLU CA C 8 60.423 59.688 0.735 2
1 82 . 1 1 A 9 9 GLU CB C 8 29.268 29.215 0.053 2
1 84 . 1 1 A 9 9 GLU N N 8 121.730 121.594 0.136 2
1 85 . 1 1 A 10 10 ARG H H 9 8.545 8.123 0.422 2
1 86 . 1 1 A 10 10 ARG HA H 9 4.166 4.060 0.106 2
1 94 . 1 1 A 10 10 ARG C C 9 178.306 178.856 -0.550 2
1 95 . 1 1 A 10 10 ARG CA C 9 59.309 59.096 0.213 2
1 96 . 1 1 A 10 10 ARG CB C 9 29.642 30.151 -0.509 2
1 99 . 1 1 A 10 10 ARG N N 9 118.166 119.691 -1.525 2
1 101 . 1 1 A 11 11 ALA H H 10 8.023 8.064 -0.041 2
1 102 . 1 1 A 11 11 ALA HA H 10 3.900 4.173 -0.273 2
1 106 . 1 1 A 11 11 ALA C C 10 179.238 179.846 -0.608 2
1 107 . 1 1 A 11 11 ALA CA C 10 55.825 55.212 0.613 2
1 108 . 1 1 A 11 11 ALA CB C 10 19.187 18.536 0.651 2
1 109 . 1 1 A 11 11 ALA N N 10 122.406 122.025 0.381 2
1 110 . 1 1 A 12 12 GLN H H 11 8.601 8.398 0.203 2
1 111 . 1 1 A 12 12 GLN HA H 11 3.910 4.056 -0.146 2
1 118 . 1 1 A 12 12 GLN C C 11 179.511 178.555 0.956 2
1 119 . 1 1 A 12 12 GLN CA C 11 59.629 58.764 0.865 2
1 120 . 1 1 A 12 12 GLN CB C 11 28.300 28.484 -0.184 2
1 122 . 1 1 A 12 12 GLN N N 11 116.426 118.027 -1.601 2
1 124 . 1 1 A 13 13 LYS H H 12 8.062 7.643 0.419 2
1 125 . 1 1 A 13 13 LYS HA H 12 4.236 4.136 0.100 2
1 131 . 1 1 A 13 13 LYS C C 12 178.434 179.178 -0.744 2
1 132 . 1 1 A 13 13 LYS CA C 12 58.906 59.192 -0.286 2
1 133 . 1 1 A 13 13 LYS CB C 12 31.538 32.461 -0.923 2
1 137 . 1 1 A 13 13 LYS N N 12 122.168 120.818 1.350 2
1 138 . 1 1 A 14 14 VAL H H 13 7.976 7.717 0.259 2
1 139 . 1 1 A 14 14 VAL HA H 13 3.418 3.831 -0.413 2
1 147 . 1 1 A 14 14 VAL C C 13 177.472 178.618 -1.146 2
1 148 . 1 1 A 14 14 VAL CA C 13 67.388 65.560 1.828 2
1 149 . 1 1 A 14 14 VAL CB C 13 30.674 31.520 -0.846 2
1 152 . 1 1 A 14 14 VAL N N 13 119.521 117.314 2.207 2
1 153 . 1 1 A 15 15 LEU H H 14 7.504 7.996 -0.492 2
1 154 . 1 1 A 15 15 LEU HA H 14 4.123 4.184 -0.061 2
1 164 . 1 1 A 15 15 LEU C C 14 179.854 179.746 0.108 2
1 165 . 1 1 A 15 15 LEU CA C 14 57.720 57.526 0.194 2
1 166 . 1 1 A 15 15 LEU CB C 14 39.713 40.910 -1.197 2
1 170 . 1 1 A 15 15 LEU N N 14 117.908 122.182 -4.274 2
1 171 . 1 1 A 16 16 ALA H H 15 8.128 8.085 0.043 2
1 172 . 1 1 A 16 16 ALA HA H 15 4.262 4.027 0.235 2
1 176 . 1 1 A 16 16 ALA C C 15 181.657 180.471 1.186 2
1 177 . 1 1 A 16 16 ALA CA C 15 55.428 55.204 0.224 2
1 178 . 1 1 A 16 16 ALA CB C 15 17.989 18.297 -0.308 2
1 179 . 1 1 A 16 16 ALA N N 15 125.312 122.698 2.614 2
1 180 . 1 1 A 17 17 LEU H H 16 9.049 8.395 0.654 2
1 181 . 1 1 A 17 17 LEU HA H 16 4.127 4.018 0.109 2
1 191 . 1 1 A 17 17 LEU C C 16 179.195 179.356 -0.161 2
1 192 . 1 1 A 17 17 LEU CA C 16 57.552 57.716 -0.164 2
1 193 . 1 1 A 17 17 LEU CB C 16 42.319 41.108 1.211 2
1 197 . 1 1 A 17 17 LEU N N 16 121.282 119.450 1.832 2
1 198 . 1 1 A 18 18 ALA H H 17 8.709 8.473 0.236 2
1 199 . 1 1 A 18 18 ALA HA H 17 4.087 4.011 0.076 2
1 203 . 1 1 A 18 18 ALA C C 17 179.175 179.506 -0.331 2
1 204 . 1 1 A 18 18 ALA CA C 17 55.032 55.074 -0.042 2
1 205 . 1 1 A 18 18 ALA CB C 17 18.409 18.109 0.300 2
1 206 . 1 1 A 18 18 ALA N N 17 122.850 122.268 0.582 2
1 207 . 1 1 A 19 19 GLN H H 18 7.361 7.675 -0.314 2
1 208 . 1 1 A 19 19 GLN HA H 18 3.788 3.881 -0.093 2
1 214 . 1 1 A 19 19 GLN C C 18 177.305 178.106 -0.801 2
1 215 . 1 1 A 19 19 GLN CA C 18 59.352 59.156 0.196 2
1 216 . 1 1 A 19 19 GLN CB C 18 28.102 28.449 -0.347 2
1 218 . 1 1 A 19 19 GLN N N 18 116.354 117.932 -1.578 2
1 220 . 1 1 A 20 20 GLU H H 19 7.721 7.836 -0.115 2
1 221 . 1 1 A 20 20 GLU HA H 19 3.998 4.077 -0.079 2
1 225 . 1 1 A 20 20 GLU C C 19 179.800 179.144 0.656 2
1 226 . 1 1 A 20 20 GLU CA C 19 59.616 59.188 0.428 2
1 227 . 1 1 A 20 20 GLU CB C 19 29.558 29.288 0.270 2
1 229 . 1 1 A 20 20 GLU N N 19 118.891 119.362 -0.471 2
1 230 . 1 1 A 21 21 GLU H H 20 8.767 8.559 0.208 2
1 231 . 1 1 A 21 21 GLU HA H 20 4.217 4.016 0.201 2
1 236 . 1 1 A 21 21 GLU C C 20 177.909 179.211 -1.302 2
1 237 . 1 1 A 21 21 GLU CA C 20 58.550 59.206 -0.656 2
1 238 . 1 1 A 21 21 GLU CB C 20 29.879 29.332 0.547 2
1 240 . 1 1 A 21 21 GLU N N 20 120.180 119.980 0.200 2
1 241 . 1 1 A 22 22 ALA H H 21 7.872 8.056 -0.184 2
1 242 . 1 1 A 22 22 ALA HA H 21 3.533 3.891 -0.358 2
1 246 . 1 1 A 22 22 ALA C C 21 179.446 180.097 -0.651 2
1 247 . 1 1 A 22 22 ALA CA C 21 56.062 54.954 1.108 2
1 248 . 1 1 A 22 22 ALA CB C 21 16.672 18.100 -1.428 2
1 249 . 1 1 A 22 22 ALA N N 21 122.119 122.332 -0.214 2
1 250 . 1 1 A 23 23 LEU H H 22 7.857 8.242 -0.385 2
1 251 . 1 1 A 23 23 LEU HA H 22 4.104 3.980 0.124 2
1 261 . 1 1 A 23 23 LEU C C 22 181.182 179.317 1.865 2
1 262 . 1 1 A 23 23 LEU CA C 22 57.906 57.600 0.306 2
1 263 . 1 1 A 23 23 LEU CB C 22 41.661 41.339 0.322 2
1 267 . 1 1 A 23 23 LEU N N 22 117.391 118.149 -0.758 2
1 268 . 1 1 A 24 24 ARG H H 23 8.354 8.377 -0.023 2
1 269 . 1 1 A 24 24 ARG HA H 23 4.006 4.059 -0.053 2
1 277 . 1 1 A 24 24 ARG C C 23 178.271 178.205 0.066 2
1 278 . 1 1 A 24 24 ARG CA C 23 59.339 58.978 0.361 2
1 279 . 1 1 A 24 24 ARG CB C 23 30.353 29.916 0.437 2
1 282 . 1 1 A 24 24 ARG N N 23 121.980 119.870 2.110 2
1 284 . 1 1 A 25 25 LEU H H 24 7.625 7.647 -0.022 2
1 285 . 1 1 A 25 25 LEU HA H 24 4.214 4.392 -0.178 2
1 295 . 1 1 A 25 25 LEU C C 24 175.849 177.107 -1.258 2
1 296 . 1 1 A 25 25 LEU CA C 24 54.759 55.245 -0.486 2
1 297 . 1 1 A 25 25 LEU CB C 24 42.550 42.601 -0.051 2
1 301 . 1 1 A 25 25 LEU N N 24 117.480 118.147 -0.667 2
1 302 . 1 1 A 26 26 GLY H H 25 7.757 7.775 -0.018 2
1 303 . 1 1 A 26 26 GLY HA2 H 25 3.787 3.950 -0.163 2
1 304 . 1 1 A 26 26 GLY HA3 H 25 3.895 3.964 -0.069 2
1 305 . 1 1 A 26 26 GLY C C 25 174.324 174.827 -0.503 2
1 306 . 1 1 A 26 26 GLY CA C 25 46.274 46.130 0.144 2
1 307 . 1 1 A 26 26 GLY N N 25 107.631 107.742 -0.111 2
1 308 . 1 1 A 27 27 HIS H H 26 8.417 8.069 0.348 2
1 309 . 1 1 A 27 27 HIS HA H 26 4.926 4.565 0.361 2
1 314 . 1 1 A 27 27 HIS C C 26 174.493 175.024 -0.531 2
1 315 . 1 1 A 27 27 HIS CA C 26 54.996 56.398 -1.402 2
1 316 . 1 1 A 27 27 HIS CB C 26 33.066 30.784 2.282 2
1 319 . 1 1 A 27 27 HIS N N 26 119.517 117.892 1.625 2
1 320 . 1 1 A 28 28 ASN H H 27 8.507 8.624 -0.117 2
1 321 . 1 1 A 28 28 ASN HA H 27 4.667 4.669 -0.002 2
1 326 . 1 1 A 28 28 ASN C C 27 173.854 174.243 -0.389 2
1 327 . 1 1 A 28 28 ASN CA C 27 52.896 53.111 -0.215 2
1 328 . 1 1 A 28 28 ASN CB C 27 39.002 38.211 0.791 2
1 329 . 1 1 A 28 28 ASN N N 27 116.636 119.441 -2.805 2
1 331 . 1 1 A 29 29 ASN H H 28 7.721 7.714 0.007 2
1 332 . 1 1 A 29 29 ASN HA H 28 5.042 5.411 -0.369 2
1 337 . 1 1 A 29 29 ASN C C 28 173.102 173.404 -0.302 2
1 338 . 1 1 A 29 29 ASN CA C 28 51.560 51.651 -0.091 2
1 339 . 1 1 A 29 29 ASN CB C 28 41.371 42.371 -1.000 2
1 340 . 1 1 A 29 29 ASN N N 28 115.792 115.450 0.342 2
1 342 . 1 1 A 30 30 ILE H H 29 8.509 8.876 -0.367 2
1 343 . 1 1 A 30 30 ILE HA H 29 4.007 4.348 -0.341 2
1 353 . 1 1 A 30 30 ILE C C 29 175.247 175.838 -0.591 2
1 354 . 1 1 A 30 30 ILE CA C 29 61.329 59.662 1.667 2
1 355 . 1 1 A 30 30 ILE CB C 29 38.173 38.093 0.080 2
1 359 . 1 1 A 30 30 ILE N N 29 121.087 122.380 -1.293 2
1 360 . 1 1 A 31 31 GLY H H 30 11.966 9.169 2.797 2
1 361 . 1 1 A 31 31 GLY HA2 H 30 5.202 4.223 0.980 2
1 362 . 1 1 A 31 31 GLY HA3 H 30 4.033 4.253 -0.220 2
1 363 . 1 1 A 31 31 GLY CA C 30 43.741 44.079 -0.338 2
1 364 . 1 1 A 31 31 GLY N N 30 120.116 115.426 4.690 2
1 365 . 1 1 A 32 32 THR H H 31 8.373 8.778 -0.405 2
1 366 . 1 1 A 32 32 THR HA H 31 3.702 4.011 -0.309 2
1 372 . 1 1 A 32 32 THR C C 31 176.998 176.185 0.813 2
1 373 . 1 1 A 32 32 THR CA C 31 66.835 65.762 1.073 2
1 374 . 1 1 A 32 32 THR CB C 31 67.220 68.445 -1.225 2
1 376 . 1 1 A 32 32 THR N N 31 111.281 113.658 -2.377 2
1 377 . 1 1 A 33 33 GLU H H 32 11.651 8.417 3.234 2
1 378 . 1 1 A 33 33 GLU HA H 32 3.773 4.001 -0.228 2
1 383 . 1 1 A 33 33 GLU C C 32 176.405 178.468 -2.063 2
1 384 . 1 1 A 33 33 GLU CA C 32 58.431 58.914 -0.483 2
1 385 . 1 1 A 33 33 GLU CB C 32 27.628 29.085 -1.457 2
1 387 . 1 1 A 33 33 GLU N N 32 123.205 120.992 2.213 2
1 388 . 1 1 A 34 34 HIS H H 33 7.033 7.382 -0.349 2
1 389 . 1 1 A 34 34 HIS HA H 33 4.258 4.328 -0.070 2
1 394 . 1 1 A 34 34 HIS C C 33 178.017 177.880 0.137 2
1 395 . 1 1 A 34 34 HIS CA C 33 60.800 60.320 0.480 2
1 396 . 1 1 A 34 34 HIS CB C 33 30.827 31.058 -0.231 2
1 399 . 1 1 A 34 34 HIS N N 33 121.357 118.122 3.235 2
1 400 . 1 1 A 35 35 ILE H H 34 7.555 7.742 -0.187 2
1 401 . 1 1 A 35 35 ILE HA H 34 3.651 3.614 0.037 2
1 411 . 1 1 A 35 35 ILE C C 34 177.004 178.359 -1.355 2
1 412 . 1 1 A 35 35 ILE CA C 34 65.896 64.741 1.155 2
1 413 . 1 1 A 35 35 ILE CB C 34 37.092 37.817 -0.725 2
1 417 . 1 1 A 35 35 ILE N N 34 119.144 120.378 -1.234 2
1 418 . 1 1 A 36 36 LEU H H 35 7.973 8.356 -0.383 2
1 419 . 1 1 A 36 36 LEU HA H 35 4.018 3.999 0.019 2
1 429 . 1 1 A 36 36 LEU C C 35 177.302 178.272 -0.970 2
1 430 . 1 1 A 36 36 LEU CA C 35 58.356 58.156 0.200 2
1 431 . 1 1 A 36 36 LEU CB C 35 41.016 41.570 -0.554 2
1 435 . 1 1 A 36 36 LEU N N 35 119.301 121.709 -2.408 2
1 436 . 1 1 A 37 37 LEU H H 36 7.913 8.469 -0.556 2
1 437 . 1 1 A 37 37 LEU HA H 36 4.017 3.962 0.055 2
1 447 . 1 1 A 37 37 LEU C C 36 179.598 179.252 0.346 2
1 448 . 1 1 A 37 37 LEU CA C 36 58.081 57.886 0.195 2
1 449 . 1 1 A 37 37 LEU CB C 36 41.266 41.649 -0.383 2
1 453 . 1 1 A 37 37 LEU N N 36 116.713 119.718 -3.005 2
1 454 . 1 1 A 38 38 GLY H H 37 8.628 8.599 0.029 2
1 455 . 1 1 A 38 38 GLY HA2 H 37 3.724 3.744 -0.020 2
1 456 . 1 1 A 38 38 GLY HA3 H 37 3.670 3.750 -0.080 2
1 457 . 1 1 A 38 38 GLY C C 37 174.409 176.056 -1.647 2
1 458 . 1 1 A 38 38 GLY CA C 37 47.630 47.390 0.240 2
1 459 . 1 1 A 38 38 GLY N N 37 107.733 107.062 0.671 2
1 460 . 1 1 A 39 39 LEU H H 38 8.381 8.214 0.167 2
1 461 . 1 1 A 39 39 LEU HA H 38 4.115 4.026 0.089 2
1 471 . 1 1 A 39 39 LEU C C 38 179.404 179.699 -0.295 2
1 472 . 1 1 A 39 39 LEU CA C 38 58.076 57.869 0.207 2
1 473 . 1 1 A 39 39 LEU CB C 38 43.124 41.987 1.137 2
1 477 . 1 1 A 39 39 LEU N N 38 121.377 123.124 -1.747 2
1 478 . 1 1 A 40 40 VAL H H 39 7.613 7.759 -0.146 2
1 479 . 1 1 A 40 40 VAL HA H 39 3.934 3.918 0.016 2
1 487 . 1 1 A 40 40 VAL C C 39 177.927 177.963 -0.036 2
1 488 . 1 1 A 40 40 VAL CA C 39 64.469 65.333 -0.864 2
1 489 . 1 1 A 40 40 VAL CB C 39 31.668 31.145 0.523 2
1 492 . 1 1 A 40 40 VAL N N 39 113.190 113.330 -0.140 2
1 493 . 1 1 A 41 41 ARG H H 40 8.143 8.168 -0.025 2
1 494 . 1 1 A 41 41 ARG HA H 40 4.079 3.981 0.098 2
1 501 . 1 1 A 41 41 ARG C C 40 177.656 178.232 -0.576 2
1 502 . 1 1 A 41 41 ARG CA C 40 58.076 59.150 -1.074 2
1 503 . 1 1 A 41 41 ARG CB C 40 30.472 29.592 0.880 2
1 506 . 1 1 A 41 41 ARG N N 40 120.925 121.951 -1.025 2
1 508 . 1 1 A 42 42 GLU H H 41 7.923 7.755 0.168 2
1 509 . 1 1 A 42 42 GLU HA H 41 3.967 4.130 -0.163 2
1 514 . 1 1 A 42 42 GLU C C 41 179.346 176.888 2.458 2
1 515 . 1 1 A 42 42 GLU CA C 41 59.616 58.769 0.847 2
1 516 . 1 1 A 42 42 GLU CB C 41 29.050 29.197 -0.147 2
1 518 . 1 1 A 42 42 GLU N N 41 121.833 119.725 2.108 2
1 519 . 1 1 A 43 43 GLY H H 42 6.968 8.090 -1.122 2
1 520 . 1 1 A 43 43 GLY HA2 H 42 3.687 3.932 -0.245 2
1 521 . 1 1 A 43 43 GLY HA3 H 42 4.015 3.932 0.083 2
1 522 . 1 1 A 43 43 GLY C C 42 174.139 174.482 -0.343 2
1 523 . 1 1 A 43 43 GLY CA C 42 47.970 45.863 2.107 2
1 524 . 1 1 A 43 43 GLY N N 42 102.716 107.825 -5.109 2
1 525 . 1 1 A 44 44 GLU H H 43 8.157 8.228 -0.071 2
1 526 . 1 1 A 44 44 GLU HA H 43 4.541 4.467 0.074 2
1 531 . 1 1 A 44 44 GLU C C 43 177.220 176.811 0.409 2
1 532 . 1 1 A 44 44 GLU CA C 43 56.654 56.765 -0.111 2
1 533 . 1 1 A 44 44 GLU CB C 43 32.367 31.199 1.168 2
1 535 . 1 1 A 44 44 GLU N N 43 120.657 118.807 1.850 2
1 536 . 1 1 A 45 45 GLY H H 44 10.065 8.315 1.750 2
1 537 . 1 1 A 45 45 GLY HA2 H 44 3.869 4.063 -0.194 2
1 538 . 1 1 A 45 45 GLY HA3 H 44 4.138 4.066 0.072 2
1 539 . 1 1 A 45 45 GLY C C 44 172.703 174.825 -2.122 2
1 540 . 1 1 A 45 45 GLY CA C 44 44.484 45.403 -0.919 2
1 541 . 1 1 A 45 45 GLY N N 44 110.513 107.781 2.732 2
1 542 . 1 1 A 46 46 ILE H H 45 8.203 8.478 -0.275 2
1 543 . 1 1 A 46 46 ILE HA H 45 3.618 3.673 -0.055 2
1 552 . 1 1 A 46 46 ILE C C 45 176.478 177.656 -1.178 2
1 553 . 1 1 A 46 46 ILE CA C 45 62.933 64.611 -1.678 2
1 554 . 1 1 A 46 46 ILE CB C 45 35.803 37.515 -1.712 2
1 558 . 1 1 A 46 46 ILE N N 45 117.938 120.915 -2.977 2
1 559 . 1 1 A 47 47 ALA H H 46 7.933 8.344 -0.410 2
1 560 . 1 1 A 47 47 ALA HA H 46 3.765 3.956 -0.191 2
1 564 . 1 1 A 47 47 ALA C C 46 178.182 179.483 -1.301 2
1 565 . 1 1 A 47 47 ALA CA C 46 55.470 55.170 0.300 2
1 566 . 1 1 A 47 47 ALA CB C 46 20.461 18.255 2.206 2
1 567 . 1 1 A 47 47 ALA N N 46 118.905 122.068 -3.163 2
1 568 . 1 1 A 48 48 ALA H H 47 7.501 7.956 -0.455 2
1 569 . 1 1 A 48 48 ALA HA H 47 3.898 4.077 -0.179 2
1 573 . 1 1 A 48 48 ALA C C 47 180.821 179.710 1.111 2
1 574 . 1 1 A 48 48 ALA CA C 47 55.519 55.082 0.437 2
1 575 . 1 1 A 48 48 ALA CB C 47 17.835 18.010 -0.175 2
1 576 . 1 1 A 48 48 ALA N N 47 119.394 120.105 -0.711 2
1 577 . 1 1 A 49 49 LYS H H 48 8.032 8.137 -0.105 2
1 578 . 1 1 A 49 49 LYS HA H 48 4.001 4.042 -0.041 2
1 585 . 1 1 A 49 49 LYS C C 48 179.577 178.636 0.941 2
1 586 . 1 1 A 49 49 LYS CA C 48 58.959 58.893 0.066 2
1 587 . 1 1 A 49 49 LYS CB C 48 32.486 32.185 0.301 2
1 591 . 1 1 A 49 49 LYS N N 48 117.337 118.476 -1.139 2
1 592 . 1 1 A 50 50 ALA H H 49 8.998 8.278 0.720 2
1 593 . 1 1 A 50 50 ALA HA H 49 3.912 4.051 -0.139 2
1 597 . 1 1 A 50 50 ALA C C 49 178.701 180.104 -1.403 2
1 598 . 1 1 A 50 50 ALA CA C 49 55.233 54.960 0.273 2
1 599 . 1 1 A 50 50 ALA CB C 49 17.499 17.987 -0.488 2
1 600 . 1 1 A 50 50 ALA N N 49 124.658 122.407 2.251 2
1 601 . 1 1 A 51 51 LEU H H 50 7.951 8.372 -0.421 2
1 602 . 1 1 A 51 51 LEU HA H 50 3.943 3.854 0.089 2
1 612 . 1 1 A 51 51 LEU C C 50 179.065 179.519 -0.454 2
1 613 . 1 1 A 51 51 LEU CA C 50 58.194 58.147 0.047 2
1 614 . 1 1 A 51 51 LEU CB C 50 40.542 41.615 -1.073 2
1 618 . 1 1 A 51 51 LEU N N 50 116.368 119.286 -2.918 2
1 619 . 1 1 A 52 52 GLN H H 51 8.071 8.097 -0.026 2
1 620 . 1 1 A 52 52 GLN HA H 51 4.027 4.208 -0.181 2
1 626 . 1 1 A 52 52 GLN C C 51 180.680 178.529 2.151 2
1 627 . 1 1 A 52 52 GLN CA C 51 59.143 58.923 0.220 2
1 628 . 1 1 A 52 52 GLN CB C 51 28.256 28.373 -0.117 2
1 630 . 1 1 A 52 52 GLN N N 51 118.975 118.224 0.751 2
1 632 . 1 1 A 53 53 ALA H H 52 8.265 8.120 0.145 2
1 633 . 1 1 A 53 53 ALA HA H 52 4.187 4.139 0.047 2
1 637 . 1 1 A 53 53 ALA C C 52 179.444 179.423 0.021 2
1 638 . 1 1 A 53 53 ALA CA C 52 54.829 54.858 -0.029 2
1 639 . 1 1 A 53 53 ALA CB C 52 18.077 18.407 -0.330 2
1 640 . 1 1 A 53 53 ALA N N 52 124.515 122.504 2.011 2
1 641 . 1 1 A 54 54 LEU H H 53 7.485 7.689 -0.204 2
1 642 . 1 1 A 54 54 LEU HA H 53 4.342 4.255 0.087 2
1 652 . 1 1 A 54 54 LEU C C 53 176.440 176.972 -0.532 2
1 653 . 1 1 A 54 54 LEU CA C 53 54.878 54.886 -0.008 2
1 654 . 1 1 A 54 54 LEU CB C 53 41.964 42.385 -0.421 2
1 658 . 1 1 A 54 54 LEU N N 53 117.018 116.610 0.408 2
1 659 . 1 1 A 55 55 GLY H H 54 7.981 7.916 0.065 2
1 660 . 1 1 A 55 55 GLY HA2 H 54 3.806 3.934 -0.128 2
1 661 . 1 1 A 55 55 GLY HA3 H 54 4.223 3.935 0.288 2
1 662 . 1 1 A 55 55 GLY C C 54 174.445 174.445 0.000 2
1 663 . 1 1 A 55 55 GLY CA C 54 45.391 45.435 -0.044 2
1 664 . 1 1 A 55 55 GLY N N 54 107.344 107.067 0.277 2
1 665 . 1 1 A 56 56 LEU H H 55 8.069 7.766 0.303 2
1 666 . 1 1 A 56 56 LEU HA H 55 4.554 4.590 -0.036 2
1 676 . 1 1 A 56 56 LEU C C 55 174.537 176.057 -1.520 2
1 677 . 1 1 A 56 56 LEU CA C 55 53.519 54.084 -0.565 2
1 678 . 1 1 A 56 56 LEU CB C 55 42.438 42.885 -0.447 2
1 682 . 1 1 A 56 56 LEU N N 55 121.996 122.821 -0.825 2
1 683 . 1 1 A 57 57 GLY H H 56 7.641 8.283 -0.642 2
1 684 . 1 1 A 57 57 GLY HA2 H 56 3.924 4.221 -0.297 2
1 685 . 1 1 A 57 57 GLY HA3 H 56 4.276 4.221 0.055 2
1 686 . 1 1 A 57 57 GLY C C 56 174.295 174.714 -0.419 2
1 687 . 1 1 A 57 57 GLY CA C 56 44.169 45.568 -1.399 2
1 688 . 1 1 A 57 57 GLY N N 56 107.895 108.865 -0.970 2
1 689 . 1 1 A 58 58 SER H H 57 8.664 9.030 -0.366 2
1 690 . 1 1 A 58 58 SER HA H 57 3.845 4.150 -0.305 2
1 692 . 1 1 A 58 58 SER C C 57 176.188 176.730 -0.542 2
1 693 . 1 1 A 58 58 SER CA C 57 62.388 61.757 0.631 2
1 694 . 1 1 A 58 58 SER CB C 57 62.511 62.817 -0.306 2
1 695 . 1 1 A 58 58 SER N N 57 116.390 116.244 0.146 2
1 696 . 1 1 A 59 59 GLU H H 58 8.767 8.301 0.466 2
1 697 . 1 1 A 59 59 GLU HA H 58 4.108 4.023 0.085 2
1 702 . 1 1 A 59 59 GLU C C 58 177.349 178.856 -1.507 2
1 703 . 1 1 A 59 59 GLU CA C 58 59.763 58.951 0.812 2
1 704 . 1 1 A 59 59 GLU CB C 58 28.801 29.180 -0.379 2
1 706 . 1 1 A 59 59 GLU N N 58 120.991 121.039 -0.048 2
1 707 . 1 1 A 60 60 LYS H H 59 7.692 7.713 -0.021 2
1 708 . 1 1 A 60 60 LYS HA H 59 4.111 4.052 0.059 2
1 713 . 1 1 A 60 60 LYS C C 59 178.910 179.512 -0.602 2
1 714 . 1 1 A 60 60 LYS CA C 59 58.972 59.217 -0.245 2
1 715 . 1 1 A 60 60 LYS CB C 59 32.705 32.256 0.449 2
1 719 . 1 1 A 60 60 LYS N N 59 119.855 119.070 0.785 2
1 720 . 1 1 A 61 61 ILE H H 60 7.664 8.049 -0.385 2
1 721 . 1 1 A 61 61 ILE HA H 60 3.489 3.686 -0.197 2
1 731 . 1 1 A 61 61 ILE C C 60 177.167 177.791 -0.624 2
1 732 . 1 1 A 61 61 ILE CA C 60 65.184 65.161 0.023 2
1 733 . 1 1 A 61 61 ILE CB C 60 37.394 37.610 -0.216 2
1 737 . 1 1 A 61 61 ILE N N 60 117.324 120.640 -3.316 2
1 738 . 1 1 A 62 62 GLN H H 61 8.649 8.348 0.301 2
1 739 . 1 1 A 62 62 GLN HA H 61 3.706 3.955 -0.249 2
1 746 . 1 1 A 62 62 GLN C C 61 177.887 178.517 -0.630 2
1 747 . 1 1 A 62 62 GLN CA C 61 60.121 59.179 0.942 2
1 748 . 1 1 A 62 62 GLN CB C 61 28.018 28.172 -0.154 2
1 750 . 1 1 A 62 62 GLN N N 61 118.894 119.746 -0.852 2
1 752 . 1 1 A 63 63 LYS H H 62 8.061 8.078 -0.017 2
1 753 . 1 1 A 63 63 LYS HA H 62 4.083 4.030 0.053 2
1 760 . 1 1 A 63 63 LYS C C 62 179.610 179.212 0.398 2
1 761 . 1 1 A 63 63 LYS CA C 62 59.222 59.646 -0.424 2
1 762 . 1 1 A 63 63 LYS CB C 62 32.224 32.325 -0.101 2
1 766 . 1 1 A 63 63 LYS N N 62 117.479 119.472 -1.993 2
1 767 . 1 1 A 64 64 GLU H H 63 7.879 7.772 0.107 2
1 768 . 1 1 A 64 64 GLU HA H 63 4.145 4.090 0.055 2
1 772 . 1 1 A 64 64 GLU C C 63 179.564 179.238 0.326 2
1 773 . 1 1 A 64 64 GLU CA C 63 58.901 59.122 -0.221 2
1 774 . 1 1 A 64 64 GLU CB C 63 29.402 29.277 0.125 2
1 776 . 1 1 A 64 64 GLU N N 63 120.004 119.742 0.262 2
1 777 . 1 1 A 65 65 VAL H H 64 8.493 8.230 0.263 2
1 778 . 1 1 A 65 65 VAL HA H 64 3.394 3.443 -0.049 2
1 786 . 1 1 A 65 65 VAL C C 64 177.956 177.810 0.146 2
1 787 . 1 1 A 65 65 VAL CA C 64 67.251 66.966 0.285 2
1 788 . 1 1 A 65 65 VAL CB C 64 31.791 31.552 0.239 2
1 791 . 1 1 A 65 65 VAL N N 64 118.363 120.754 -2.391 2
1 792 . 1 1 A 66 66 GLU H H 65 8.502 8.475 0.027 2
1 793 . 1 1 A 66 66 GLU HA H 65 3.935 4.031 -0.096 2
1 797 . 1 1 A 66 66 GLU C C 65 179.002 179.159 -0.157 2
1 798 . 1 1 A 66 66 GLU CA C 65 60.120 59.314 0.806 2
1 799 . 1 1 A 66 66 GLU CB C 65 29.388 29.096 0.292 2
1 801 . 1 1 A 66 66 GLU N N 65 116.960 119.581 -2.621 2
1 802 . 1 1 A 67 67 SER H H 66 7.880 7.943 -0.063 2
1 803 . 1 1 A 67 67 SER HA H 66 4.348 4.293 0.055 2
1 805 . 1 1 A 67 67 SER C C 66 175.340 175.520 -0.180 2
1 806 . 1 1 A 67 67 SER CA C 66 60.963 61.332 -0.369 2
1 807 . 1 1 A 67 67 SER CB C 66 63.405 63.087 0.318 2
1 808 . 1 1 A 67 67 SER N N 66 113.395 116.820 -3.425 2
1 809 . 1 1 A 68 68 LEU H H 67 7.543 7.401 0.142 2
1 810 . 1 1 A 68 68 LEU HA H 67 4.474 4.254 0.220 2
1 820 . 1 1 A 68 68 LEU C C 67 178.325 178.424 -0.099 2
1 821 . 1 1 A 68 68 LEU CA C 67 56.299 56.372 -0.073 2
1 822 . 1 1 A 68 68 LEU CB C 67 44.114 42.981 1.133 2
1 826 . 1 1 A 68 68 LEU N N 67 120.277 119.231 1.046 2
1 827 . 1 1 A 69 69 ILE H H 68 7.676 7.771 -0.095 2
1 828 . 1 1 A 69 69 ILE HA H 68 4.508 4.439 0.069 2
1 838 . 1 1 A 69 69 ILE C C 68 176.244 176.675 -0.431 2
1 839 . 1 1 A 69 69 ILE CA C 68 61.156 60.996 0.160 2
1 840 . 1 1 A 69 69 ILE CB C 68 39.713 39.334 0.379 2
1 844 . 1 1 A 69 69 ILE N N 68 113.228 111.811 1.417 2
1 845 . 1 1 A 70 70 GLY H H 69 8.175 8.045 0.130 2
1 846 . 1 1 A 70 70 GLY HA2 H 69 4.024 4.010 0.015 2
1 847 . 1 1 A 70 70 GLY HA3 H 69 4.243 4.027 0.216 2
1 848 . 1 1 A 70 70 GLY C C 69 173.477 174.049 -0.572 2
1 849 . 1 1 A 70 70 GLY CA C 69 45.191 45.640 -0.449 2
1 850 . 1 1 A 70 70 GLY N N 69 110.321 111.884 -1.563 2
1 851 . 1 1 A 71 71 ARG H H 70 8.357 8.277 0.080 2
1 852 . 1 1 A 71 71 ARG HA H 70 4.703 4.641 0.062 2
1 858 . 1 1 A 71 71 ARG C C 70 177.311 176.190 1.121 2
1 859 . 1 1 A 71 71 ARG CA C 70 55.779 55.797 -0.018 2
1 860 . 1 1 A 71 71 ARG CB C 70 32.012 31.862 0.150 2
1 863 . 1 1 A 71 71 ARG N N 70 119.749 120.051 -0.302 2
1 865 . 1 1 A 72 72 GLY H H 71 8.667 8.326 0.341 2
1 866 . 1 1 A 72 72 GLY HA2 H 71 3.915 3.640 0.275 2
1 867 . 1 1 A 72 72 GLY HA3 H 71 4.379 3.807 0.572 2
1 868 . 1 1 A 72 72 GLY C C 71 173.881 173.903 -0.022 2
1 869 . 1 1 A 72 72 GLY CA C 71 44.761 44.983 -0.222 2
1 870 . 1 1 A 72 72 GLY N N 71 110.644 109.679 0.965 2
1 871 . 1 1 A 73 73 GLN H H 72 8.509 8.148 0.361 2
1 872 . 1 1 A 73 73 GLN HA H 72 4.575 4.481 0.094 2
1 878 . 1 1 A 73 73 GLN C C 72 173.145 174.936 -1.791 2
1 879 . 1 1 A 73 73 GLN CA C 72 55.299 55.065 0.234 2
1 880 . 1 1 A 73 73 GLN CB C 72 30.235 28.582 1.653 2
1 882 . 1 1 A 73 73 GLN N N 72 118.661 118.775 -0.114 2
1 884 . 1 1 A 74 74 GLU H H 73 8.446 8.287 0.159 2
1 885 . 1 1 A 74 74 GLU HA H 73 4.349 4.436 -0.087 2
1 889 . 1 1 A 74 74 GLU C C 73 176.139 176.259 -0.120 2
1 890 . 1 1 A 74 74 GLU CA C 73 56.386 56.333 0.053 2
1 891 . 1 1 A 74 74 GLU CB C 73 30.425 29.945 0.480 2
1 893 . 1 1 A 74 74 GLU N N 73 121.687 122.756 -1.069 2
1 894 . 1 1 A 75 75 MET H H 74 8.530 8.749 -0.219 2
1 895 . 1 1 A 75 75 MET HA H 74 4.575 4.690 -0.115 2
1 903 . 1 1 A 75 75 MET C C 74 176.027 175.511 0.516 2
1 904 . 1 1 A 75 75 MET CA C 74 55.082 55.178 -0.096 2
1 905 . 1 1 A 75 75 MET CB C 74 33.495 33.935 -0.440 2
1 908 . 1 1 A 75 75 MET N N 74 122.094 124.549 -2.455 2
1 909 . 1 1 A 76 76 SER H H 75 8.379 7.832 0.547 2
1 910 . 1 1 A 76 76 SER HA H 75 4.551 4.389 0.162 2
1 913 . 1 1 A 76 76 SER C C 75 175.763 173.274 2.489 2
1 914 . 1 1 A 76 76 SER CA C 75 58.076 58.237 -0.161 2
1 915 . 1 1 A 76 76 SER CB C 75 64.118 62.816 1.302 2
1 916 . 1 1 A 76 76 SER N N 75 117.163 113.059 4.104 2
1 917 . 1 1 A 77 77 GLN H H 76 8.451 8.120 0.331 2
1 918 . 1 1 A 77 77 GLN HA H 76 4.391 4.583 -0.192 2
1 924 . 1 1 A 77 77 GLN C C 76 175.753 174.943 0.810 2
1 925 . 1 1 A 77 77 GLN CA C 76 56.417 55.185 1.232 2
1 926 . 1 1 A 77 77 GLN CB C 76 29.879 30.767 -0.888 2
1 928 . 1 1 A 77 77 GLN N N 76 121.687 119.744 1.943 2
1 930 . 1 1 A 78 78 THR H H 77 8.003 8.119 -0.116 2
1 931 . 1 1 A 78 78 THR HA H 77 4.352 4.341 0.011 2
1 936 . 1 1 A 78 78 THR C C 77 173.559 174.091 -0.532 2
1 937 . 1 1 A 78 78 THR CA C 77 61.394 62.439 -1.045 2
1 938 . 1 1 A 78 78 THR CB C 77 69.918 69.434 0.484 2
1 940 . 1 1 A 78 78 THR N N 77 114.633 115.163 -0.530 2
1 941 . 1 1 A 79 79 ILE H H 78 8.174 8.424 -0.250 2
1 942 . 1 1 A 79 79 ILE HA H 78 4.463 4.350 0.113 2
1 952 . 1 1 A 79 79 ILE C C 78 175.293 175.427 -0.134 2
1 953 . 1 1 A 79 79 ILE CA C 78 60.455 61.582 -1.127 2
1 954 . 1 1 A 79 79 ILE CB C 78 39.357 38.364 0.993 2
1 958 . 1 1 A 79 79 ILE N N 78 123.716 126.229 -2.513 2
1 959 . 1 1 A 80 80 HIS H H 79 8.108 8.722 -0.614 2
1 960 . 1 1 A 80 80 HIS HA H 79 4.954 5.314 -0.360 2
1 965 . 1 1 A 80 80 HIS C C 79 174.070 173.324 0.746 2
1 966 . 1 1 A 80 80 HIS CA C 79 54.641 54.577 0.064 2
1 967 . 1 1 A 80 80 HIS CB C 79 31.538 33.874 -2.336 2
1 970 . 1 1 A 80 80 HIS N N 79 121.190 126.071 -4.881 2
1 971 . 1 1 A 81 81 TYR H H 80 8.870 8.790 0.080 2
1 972 . 1 1 A 81 81 TYR HA H 80 5.180 5.027 0.153 2
1 977 . 1 1 A 81 81 TYR C C 80 177.511 175.939 1.572 2
1 978 . 1 1 A 81 81 TYR CA C 80 58.109 56.931 1.178 2
1 979 . 1 1 A 81 81 TYR CB C 80 39.831 39.823 0.008 2
1 982 . 1 1 A 81 81 TYR N N 80 121.365 121.358 0.007 2
1 983 . 1 1 A 82 82 THR H H 81 8.865 8.936 -0.071 2
1 984 . 1 1 A 82 82 THR HA H 81 4.744 4.743 0.001 2
1 990 . 1 1 A 82 82 THR C C 81 171.095 175.426 -4.331 2
1 991 . 1 1 A 82 82 THR CA C 81 60.212 60.656 -0.444 2
1 992 . 1 1 A 82 82 THR CB C 81 68.620 68.925 -0.305 2
1 994 . 1 1 A 82 82 THR N N 81 114.121 117.542 -3.421 2
1 995 . 1 1 A 83 83 PRO HA H 82 4.334 4.286 0.048 2
1 1002 . 1 1 A 83 83 PRO C C 82 180.316 179.198 1.118 2
1 1003 . 1 1 A 83 83 PRO CA C 82 66.133 65.576 0.557 2
1 1006 . 1 1 A 83 83 PRO CB C 82 32.089 31.815 0.274 2
1 1007 . 1 1 A 84 84 ARG H H 83 8.236 8.465 -0.229 2
1 1008 . 1 1 A 84 84 ARG HA H 83 4.209 4.070 0.139 2
1 1016 . 1 1 A 84 84 ARG C C 83 177.080 179.050 -1.970 2
1 1017 . 1 1 A 84 84 ARG CA C 83 59.025 59.405 -0.380 2
1 1018 . 1 1 A 84 84 ARG CB C 83 29.405 29.970 -0.565 2
1 1021 . 1 1 A 84 84 ARG N N 83 115.683 118.823 -3.140 2
1 1023 . 1 1 A 85 85 ALA H H 84 8.090 8.094 -0.004 2
1 1024 . 1 1 A 85 85 ALA HA H 84 3.879 4.120 -0.241 2
1 1028 . 1 1 A 85 85 ALA C C 84 179.404 179.424 -0.020 2
1 1029 . 1 1 A 85 85 ALA CA C 84 55.910 55.298 0.612 2
1 1030 . 1 1 A 85 85 ALA CB C 84 19.224 18.311 0.913 2
1 1031 . 1 1 A 85 85 ALA N N 84 123.056 122.172 0.884 2
1 1032 . 1 1 A 86 86 LYS H H 85 8.343 8.358 -0.015 2
1 1033 . 1 1 A 86 86 LYS HA H 85 3.814 3.943 -0.129 2
1 1039 . 1 1 A 86 86 LYS C C 85 179.367 178.562 0.805 2
1 1040 . 1 1 A 86 86 LYS CA C 85 60.328 59.748 0.580 2
1 1041 . 1 1 A 86 86 LYS CB C 85 31.931 32.433 -0.502 2
1 1045 . 1 1 A 86 86 LYS N N 85 116.949 118.416 -1.467 2
1 1046 . 1 1 A 87 87 LYS H H 86 7.876 7.780 0.096 2
1 1047 . 1 1 A 87 87 LYS HA H 86 4.232 4.150 0.082 2
1 1054 . 1 1 A 87 87 LYS C C 86 178.369 178.846 -0.477 2
1 1055 . 1 1 A 87 87 LYS CA C 86 58.432 59.114 -0.682 2
1 1056 . 1 1 A 87 87 LYS CB C 86 31.419 32.442 -1.023 2
1 1060 . 1 1 A 87 87 LYS N N 86 120.630 119.289 1.341 2
1 1061 . 1 1 A 88 88 VAL H H 87 8.085 8.015 0.070 2
1 1062 . 1 1 A 88 88 VAL HA H 87 3.407 3.700 -0.293 2
1 1070 . 1 1 A 88 88 VAL C C 87 178.773 178.398 0.375 2
1 1071 . 1 1 A 88 88 VAL CA C 87 67.369 66.470 0.899 2
1 1072 . 1 1 A 88 88 VAL CB C 87 30.709 31.554 -0.845 2
1 1075 . 1 1 A 88 88 VAL N N 87 119.306 119.496 -0.190 2
1 1076 . 1 1 A 89 89 ILE H H 88 7.820 8.659 -0.839 2
1 1077 . 1 1 A 89 89 ILE HA H 88 3.680 3.699 -0.019 2
1 1087 . 1 1 A 89 89 ILE C C 88 178.274 178.191 0.083 2
1 1088 . 1 1 A 89 89 ILE CA C 88 65.185 65.882 -0.697 2
1 1089 . 1 1 A 89 89 ILE CB C 88 36.514 37.976 -1.462 2
1 1093 . 1 1 A 89 89 ILE N N 88 122.021 120.562 1.459 2
1 1094 . 1 1 A 90 90 GLU H H 89 8.073 7.995 0.078 2
1 1095 . 1 1 A 90 90 GLU HA H 89 4.114 4.058 0.056 2
1 1100 . 1 1 A 90 90 GLU C C 89 180.562 179.865 0.697 2
1 1101 . 1 1 A 90 90 GLU CA C 89 60.131 59.255 0.876 2
1 1102 . 1 1 A 90 90 GLU CB C 89 29.713 29.746 -0.033 2
1 1104 . 1 1 A 90 90 GLU N N 89 121.375 119.470 1.905 2
1 1105 . 1 1 A 91 91 LEU H H 90 9.211 8.644 0.567 2
1 1106 . 1 1 A 91 91 LEU HA H 90 4.180 4.098 0.082 2
1 1116 . 1 1 A 91 91 LEU C C 90 179.293 179.435 -0.142 2
1 1117 . 1 1 A 91 91 LEU CA C 90 57.484 57.786 -0.302 2
1 1118 . 1 1 A 91 91 LEU CB C 90 42.556 41.464 1.092 2
1 1122 . 1 1 A 91 91 LEU N N 90 120.698 120.477 0.221 2
1 1123 . 1 1 A 92 92 SER H H 91 8.694 8.414 0.280 2
1 1124 . 1 1 A 92 92 SER HA H 91 4.180 4.251 -0.071 2
1 1128 . 1 1 A 92 92 SER C C 91 175.941 176.333 -0.392 2
1 1129 . 1 1 A 92 92 SER CA C 91 62.816 62.017 0.799 2
1 1130 . 1 1 A 92 92 SER CB C 91 62.579 62.843 -0.264 2
1 1131 . 1 1 A 92 92 SER N N 91 118.603 114.479 4.124 2
1 1132 . 1 1 A 93 93 MET H H 92 7.457 7.896 -0.439 2
1 1133 . 1 1 A 93 93 MET HA H 92 3.912 4.142 -0.230 2
1 1141 . 1 1 A 93 93 MET C C 92 178.540 177.844 0.696 2
1 1142 . 1 1 A 93 93 MET CA C 92 58.906 57.880 1.026 2
1 1143 . 1 1 A 93 93 MET CB C 92 32.723 32.274 0.449 2
1 1146 . 1 1 A 93 93 MET N N 92 120.144 120.442 -0.298 2
1 1147 . 1 1 A 94 94 ASP H H 93 7.682 8.337 -0.655 2
1 1148 . 1 1 A 94 94 ASP HA H 93 4.430 4.287 0.143 2
1 1151 . 1 1 A 94 94 ASP C C 93 178.003 178.453 -0.450 2
1 1152 . 1 1 A 94 94 ASP CA C 93 57.939 57.458 0.481 2
1 1153 . 1 1 A 94 94 ASP CB C 93 42.440 41.038 1.402 2
1 1154 . 1 1 A 94 94 ASP N N 93 121.042 120.033 1.009 2
1 1155 . 1 1 A 95 95 GLU H H 94 8.728 8.294 0.434 2
1 1156 . 1 1 A 95 95 GLU HA H 94 3.913 4.017 -0.104 2
1 1160 . 1 1 A 95 95 GLU C C 94 178.818 179.072 -0.254 2
1 1161 . 1 1 A 95 95 GLU CA C 94 59.030 58.847 0.183 2
1 1162 . 1 1 A 95 95 GLU CB C 94 29.524 29.557 -0.033 2
1 1164 . 1 1 A 95 95 GLU N N 94 118.504 118.785 -0.281 2
1 1165 . 1 1 A 96 96 ALA H H 95 7.689 8.268 -0.579 2
1 1166 . 1 1 A 96 96 ALA HA H 95 3.512 3.298 0.214 2
1 1170 . 1 1 A 96 96 ALA C C 95 179.178 179.417 -0.239 2
1 1171 . 1 1 A 96 96 ALA CA C 95 56.062 54.712 1.350 2
1 1172 . 1 1 A 96 96 ALA CB C 95 16.778 17.958 -1.180 2
1 1173 . 1 1 A 96 96 ALA N N 95 120.824 122.481 -1.657 2
1 1174 . 1 1 A 97 97 ARG H H 96 7.707 7.843 -0.136 2
1 1175 . 1 1 A 97 97 ARG HA H 96 4.009 4.046 -0.037 2
1 1183 . 1 1 A 97 97 ARG C C 96 181.088 178.610 2.478 2
1 1184 . 1 1 A 97 97 ARG CA C 96 59.467 59.003 0.464 2
1 1185 . 1 1 A 97 97 ARG CB C 96 29.642 29.679 -0.037 2
1 1188 . 1 1 A 97 97 ARG N N 96 118.316 118.003 0.313 2
1 1190 . 1 1 A 98 98 LYS H H 97 8.374 7.902 0.472 2
1 1191 . 1 1 A 98 98 LYS HA H 97 3.938 4.081 -0.143 2
1 1198 . 1 1 A 98 98 LYS C C 97 178.613 178.536 0.077 2
1 1199 . 1 1 A 98 98 LYS CA C 97 59.565 59.052 0.513 2
1 1200 . 1 1 A 98 98 LYS CB C 97 32.604 32.175 0.429 2
1 1204 . 1 1 A 98 98 LYS N N 97 120.860 119.153 1.707 2
1 1205 . 1 1 A 99 99 LEU H H 98 7.453 7.519 -0.066 2
1 1206 . 1 1 A 99 99 LEU HA H 98 4.213 4.300 -0.087 2
1 1216 . 1 1 A 99 99 LEU C C 98 176.509 177.034 -0.525 2
1 1217 . 1 1 A 99 99 LEU CA C 98 54.878 55.197 -0.319 2
1 1218 . 1 1 A 99 99 LEU CB C 98 42.319 42.443 -0.124 2
1 1222 . 1 1 A 99 99 LEU N N 98 117.534 117.498 0.036 2
1 1223 . 1 1 A 100 100 GLY H H 99 7.773 7.723 0.050 2
1 1224 . 1 1 A 100 100 GLY HA2 H 99 3.735 3.907 -0.172 2
1 1225 . 1 1 A 100 100 GLY HA3 H 99 4.018 3.939 0.079 2
1 1226 . 1 1 A 100 100 GLY C C 99 174.815 174.800 0.015 2
1 1227 . 1 1 A 100 100 GLY CA C 99 45.710 46.056 -0.346 2
1 1228 . 1 1 A 100 100 GLY N N 99 107.492 107.565 -0.073 2
1 1229 . 1 1 A 101 101 HIS H H 100 8.258 7.868 0.390 2
1 1230 . 1 1 A 101 101 HIS HA H 100 4.994 4.188 0.806 2
1 1235 . 1 1 A 101 101 HIS C C 100 175.623 174.917 0.707 2
1 1236 . 1 1 A 101 101 HIS CA C 100 54.641 56.599 -1.958 2
1 1237 . 1 1 A 101 101 HIS CB C 100 32.960 30.096 2.864 2
1 1240 . 1 1 A 101 101 HIS N N 100 120.938 119.276 1.662 2
1 1241 . 1 1 A 102 102 SER H H 101 8.888 7.998 0.890 2
1 1242 . 1 1 A 102 102 SER HA H 101 4.306 3.326 0.980 2
1 1245 . 1 1 A 102 102 SER C C 101 172.722 172.581 0.141 2
1 1246 . 1 1 A 102 102 SER CA C 101 59.004 58.621 0.383 2
1 1247 . 1 1 A 102 102 SER CB C 101 63.706 62.725 0.981 2
1 1248 . 1 1 A 102 102 SER N N 101 117.679 115.433 2.246 2
1 1249 . 1 1 A 103 103 TYR H H 102 7.355 6.721 0.634 2
1 1250 . 1 1 A 103 103 TYR HA H 102 4.854 4.921 -0.067 2
1 1255 . 1 1 A 103 103 TYR C C 102 173.176 172.926 0.250 2
1 1256 . 1 1 A 103 103 TYR CA C 102 55.470 55.863 -0.393 2
1 1257 . 1 1 A 103 103 TYR CB C 102 41.371 40.158 1.213 2
1 1260 . 1 1 A 103 103 TYR N N 102 118.749 117.411 1.338 2
1 1261 . 1 1 A 104 104 VAL H H 103 8.324 9.066 -0.742 2
1 1262 . 1 1 A 104 104 VAL HA H 103 4.097 4.239 -0.142 2
1 1270 . 1 1 A 104 104 VAL C C 103 175.651 176.343 -0.692 2
1 1271 . 1 1 A 104 104 VAL CA C 103 61.986 61.770 0.216 2
1 1272 . 1 1 A 104 104 VAL CB C 103 32.130 31.355 0.776 2
1 1275 . 1 1 A 104 104 VAL N N 103 119.943 120.772 -0.829 2
1 1276 . 1 1 A 105 105 GLY H H 104 12.174 9.002 3.172 2
1 1277 . 1 1 A 105 105 GLY HA2 H 104 5.308 4.219 1.089 2
1 1278 . 1 1 A 105 105 GLY HA3 H 104 4.077 4.260 -0.183 2
1 1279 . 1 1 A 105 105 GLY C C 104 176.833 174.988 1.845 2
1 1280 . 1 1 A 105 105 GLY CA C 104 43.741 44.829 -1.088 2
1 1281 . 1 1 A 105 105 GLY N N 104 119.940 114.919 5.021 2
1 1282 . 1 1 A 106 106 THR H H 105 8.379 8.869 -0.490 2
1 1283 . 1 1 A 106 106 THR HA H 105 3.733 4.068 -0.335 2
1 1289 . 1 1 A 106 106 THR C C 105 176.920 176.184 0.736 2
1 1290 . 1 1 A 106 106 THR CA C 105 66.857 65.742 1.115 2
1 1291 . 1 1 A 106 106 THR CB C 105 67.211 68.452 -1.241 2
1 1293 . 1 1 A 106 106 THR N N 105 110.684 113.990 -3.306 2
1 1294 . 1 1 A 107 107 GLU H H 106 11.835 8.336 3.499 2
1 1295 . 1 1 A 107 107 GLU HA H 106 3.744 4.019 -0.275 2
1 1300 . 1 1 A 107 107 GLU C C 106 176.169 178.566 -2.397 2
1 1301 . 1 1 A 107 107 GLU CA C 106 58.551 58.961 -0.410 2
1 1302 . 1 1 A 107 107 GLU CB C 106 27.658 29.094 -1.436 2
1 1304 . 1 1 A 107 107 GLU N N 106 123.810 120.985 2.825 2
1 1305 . 1 1 A 108 108 HIS H H 107 6.963 7.403 -0.440 2
1 1306 . 1 1 A 108 108 HIS HA H 107 4.233 4.393 -0.160 2
1 1311 . 1 1 A 108 108 HIS C C 107 177.663 177.868 -0.205 2
1 1312 . 1 1 A 108 108 HIS CA C 107 60.564 60.324 0.240 2
1 1313 . 1 1 A 108 108 HIS CB C 107 30.946 30.514 0.432 2
1 1316 . 1 1 A 108 108 HIS N N 107 120.900 117.769 3.131 2
1 1317 . 1 1 A 109 109 ILE H H 108 7.476 8.038 -0.562 2
1 1318 . 1 1 A 109 109 ILE HA H 108 4.399 3.785 0.614 2
1 1328 . 1 1 A 109 109 ILE C C 108 177.798 178.441 -0.643 2
1 1329 . 1 1 A 109 109 ILE CA C 108 63.948 65.252 -1.304 2
1 1330 . 1 1 A 109 109 ILE CB C 108 37.191 37.950 -0.759 2
1 1334 . 1 1 A 109 109 ILE N N 108 119.656 120.603 -0.947 2
1 1335 . 1 1 A 110 110 LEU H H 109 7.774 8.284 -0.510 2
1 1336 . 1 1 A 110 110 LEU HA H 109 3.940 4.016 -0.076 2
1 1346 . 1 1 A 110 110 LEU C C 109 177.019 178.521 -1.502 2
1 1347 . 1 1 A 110 110 LEU CA C 109 58.432 58.186 0.246 2
1 1348 . 1 1 A 110 110 LEU CB C 109 41.016 41.545 -0.529 2
1 1352 . 1 1 A 110 110 LEU N N 109 118.821 121.660 -2.839 2
1 1353 . 1 1 A 111 111 LEU H H 110 7.462 8.457 -0.995 2
1 1354 . 1 1 A 111 111 LEU HA H 110 3.939 4.008 -0.069 2
1 1364 . 1 1 A 111 111 LEU C C 110 179.234 179.446 -0.212 2
1 1365 . 1 1 A 111 111 LEU CA C 110 58.195 58.275 -0.080 2
1 1366 . 1 1 A 111 111 LEU CB C 110 40.661 41.465 -0.804 2
1 1370 . 1 1 A 111 111 LEU N N 110 115.197 119.122 -3.925 2
1 1371 . 1 1 A 112 112 GLY H H 111 8.923 8.412 0.510 2
1 1372 . 1 1 A 112 112 GLY HA2 H 111 3.563 3.820 -0.257 2
1 1373 . 1 1 A 112 112 GLY HA3 H 111 3.813 3.839 -0.026 2
1 1374 . 1 1 A 112 112 GLY C C 111 174.877 175.840 -0.963 2
1 1375 . 1 1 A 112 112 GLY CA C 111 47.528 47.460 0.068 2
1 1376 . 1 1 A 112 112 GLY N N 111 108.974 106.923 2.051 2
1 1377 . 1 1 A 113 113 LEU H H 112 8.534 8.141 0.393 2
1 1378 . 1 1 A 113 113 LEU HA H 112 4.057 4.068 -0.011 2
1 1388 . 1 1 A 113 113 LEU C C 112 179.046 179.756 -0.710 2
1 1389 . 1 1 A 113 113 LEU CA C 112 57.958 57.769 0.189 2
1 1390 . 1 1 A 113 113 LEU CB C 112 42.912 41.704 1.208 2
1 1394 . 1 1 A 113 113 LEU N N 112 121.269 122.413 -1.144 2
1 1395 . 1 1 A 114 114 ILE H H 113 7.433 7.839 -0.406 2
1 1396 . 1 1 A 114 114 ILE HA H 113 3.606 3.849 -0.243 2
1 1406 . 1 1 A 114 114 ILE C C 113 178.604 178.123 0.481 2
1 1407 . 1 1 A 114 114 ILE CA C 113 64.891 64.268 0.623 2
1 1408 . 1 1 A 114 114 ILE CB C 113 38.847 37.400 1.447 2
1 1412 . 1 1 A 114 114 ILE N N 113 117.348 116.069 1.279 2
1 1413 . 1 1 A 115 115 ARG H H 114 8.602 8.094 0.508 2
1 1414 . 1 1 A 115 115 ARG HA H 114 3.958 3.960 -0.002 2
1 1422 . 1 1 A 115 115 ARG C C 114 177.639 178.316 -0.677 2
1 1423 . 1 1 A 115 115 ARG CA C 114 58.314 59.297 -0.983 2
1 1424 . 1 1 A 115 115 ARG CB C 114 30.827 29.717 1.110 2
1 1427 . 1 1 A 115 115 ARG N N 114 120.188 121.934 -1.746 2
1 1429 . 1 1 A 116 116 GLU H H 115 8.074 7.819 0.255 2
1 1430 . 1 1 A 116 116 GLU HA H 115 3.733 4.123 -0.390 2
1 1435 . 1 1 A 116 116 GLU C C 115 179.945 176.851 3.094 2
1 1436 . 1 1 A 116 116 GLU CA C 115 60.683 58.873 1.810 2
1 1437 . 1 1 A 116 116 GLU CB C 115 29.050 29.375 -0.325 2
1 1439 . 1 1 A 116 116 GLU N N 115 121.088 119.983 1.105 2
1 1440 . 1 1 A 117 117 GLY H H 116 6.764 7.775 -1.011 2
1 1441 . 1 1 A 117 117 GLY HA2 H 116 3.621 3.929 -0.308 2
1 1442 . 1 1 A 117 117 GLY HA3 H 116 4.063 3.930 0.133 2
1 1443 . 1 1 A 117 117 GLY C C 116 174.321 174.405 -0.084 2
1 1444 . 1 1 A 117 117 GLY CA C 116 48.361 45.888 2.473 2
1 1445 . 1 1 A 117 117 GLY N N 116 101.422 107.833 -6.411 2
1 1446 . 1 1 A 118 118 GLU H H 117 8.067 8.303 -0.236 2
1 1447 . 1 1 A 118 118 GLU HA H 117 4.554 4.460 0.094 2
1 1451 . 1 1 A 118 118 GLU C C 117 177.473 176.914 0.559 2
1 1452 . 1 1 A 118 118 GLU CA C 117 57.010 57.124 -0.114 2
1 1453 . 1 1 A 118 118 GLU CB C 117 32.809 31.263 1.546 2
1 1455 . 1 1 A 118 118 GLU N N 117 121.941 119.186 2.755 2
1 1456 . 1 1 A 119 119 GLY H H 118 10.769 8.277 2.492 2
1 1457 . 1 1 A 119 119 GLY HA2 H 118 4.182 4.076 0.106 2
1 1458 . 1 1 A 119 119 GLY HA3 H 118 3.828 4.078 -0.250 2
1 1459 . 1 1 A 119 119 GLY C C 118 172.582 174.722 -2.140 2
1 1460 . 1 1 A 119 119 GLY CA C 118 44.436 45.161 -0.726 2
1 1461 . 1 1 A 119 119 GLY N N 118 112.717 108.239 4.478 2
1 1462 . 1 1 A 120 120 VAL H H 119 8.244 8.622 -0.378 2
1 1463 . 1 1 A 120 120 VAL HA H 119 3.423 3.626 -0.203 2
1 1471 . 1 1 A 120 120 VAL C C 119 177.341 177.499 -0.158 2
1 1472 . 1 1 A 120 120 VAL CA C 119 66.488 65.869 0.619 2
1 1473 . 1 1 A 120 120 VAL CB C 119 32.130 31.478 0.652 2
1 1476 . 1 1 A 120 120 VAL N N 119 118.245 120.093 -1.848 2
1 1477 . 1 1 A 121 121 ALA H H 120 7.974 8.412 -0.438 2
1 1478 . 1 1 A 121 121 ALA HA H 120 3.688 3.904 -0.215 2
1 1482 . 1 1 A 121 121 ALA C C 120 177.897 179.383 -1.486 2
1 1483 . 1 1 A 121 121 ALA CA C 120 55.352 55.504 -0.152 2
1 1484 . 1 1 A 121 121 ALA CB C 120 20.697 17.917 2.780 2
1 1485 . 1 1 A 121 121 ALA N N 120 117.732 122.165 -4.433 2
1 1486 . 1 1 A 122 122 ALA H H 121 7.555 7.962 -0.407 2
1 1487 . 1 1 A 122 122 ALA HA H 121 3.784 4.042 -0.258 2
1 1491 . 1 1 A 122 122 ALA C C 121 179.778 179.678 0.100 2
1 1492 . 1 1 A 122 122 ALA CA C 121 55.470 55.207 0.263 2
1 1493 . 1 1 A 122 122 ALA CB C 121 18.036 17.902 0.134 2
1 1494 . 1 1 A 122 122 ALA N N 121 119.145 119.673 -0.528 2
1 1495 . 1 1 A 123 123 ARG H H 122 7.902 7.477 0.425 2
1 1496 . 1 1 A 123 123 ARG HA H 122 3.992 4.064 -0.072 2
1 1502 . 1 1 A 123 123 ARG C C 122 178.896 178.658 0.238 2
1 1503 . 1 1 A 123 123 ARG CA C 122 59.380 59.295 0.085 2
1 1504 . 1 1 A 123 123 ARG CB C 122 29.998 30.116 -0.118 2
1 1507 . 1 1 A 123 123 ARG N N 122 117.987 118.376 -0.389 2
1 1509 . 1 1 A 124 124 VAL H H 123 8.595 8.240 0.355 2
1 1510 . 1 1 A 124 124 VAL HA H 123 3.554 3.644 -0.090 2
1 1518 . 1 1 A 124 124 VAL C C 123 176.460 178.534 -2.074 2
1 1519 . 1 1 A 124 124 VAL CA C 123 66.607 66.384 0.223 2
1 1520 . 1 1 A 124 124 VAL CB C 123 31.419 31.652 -0.233 2
1 1523 . 1 1 A 124 124 VAL N N 123 120.102 119.751 0.351 2
1 1524 . 1 1 A 125 125 LEU H H 124 8.076 8.014 0.062 2
1 1525 . 1 1 A 125 125 LEU HA H 124 3.810 3.865 -0.055 2
1 1535 . 1 1 A 125 125 LEU C C 124 178.632 179.461 -0.829 2
1 1536 . 1 1 A 125 125 LEU CA C 124 58.659 57.928 0.731 2
1 1537 . 1 1 A 125 125 LEU CB C 124 40.068 41.033 -0.965 2
1 1541 . 1 1 A 125 125 LEU N N 124 117.298 118.515 -1.217 2
1 1542 . 1 1 A 126 126 ASN H H 125 8.475 7.994 0.481 2
1 1543 . 1 1 A 126 126 ASN HA H 125 4.341 4.557 -0.216 2
1 1548 . 1 1 A 126 126 ASN C C 125 179.606 178.445 1.161 2
1 1549 . 1 1 A 126 126 ASN CA C 125 57.037 56.236 0.801 2
1 1550 . 1 1 A 126 126 ASN CB C 125 39.119 37.854 1.265 2
1 1551 . 1 1 A 126 126 ASN N N 125 117.715 118.162 -0.447 2
1 1553 . 1 1 A 127 127 ASN H H 126 8.708 8.345 0.363 2
1 1554 . 1 1 A 127 127 ASN HA H 126 4.446 4.562 -0.116 2
1 1559 . 1 1 A 127 127 ASN C C 126 177.385 177.977 -0.592 2
1 1560 . 1 1 A 127 127 ASN CA C 126 55.611 56.476 -0.865 2
1 1561 . 1 1 A 127 127 ASN CB C 126 37.580 38.143 -0.563 2
1 1562 . 1 1 A 127 127 ASN N N 126 121.571 118.788 2.783 2
1 1564 . 1 1 A 128 128 LEU H H 127 7.676 7.573 0.103 2
1 1565 . 1 1 A 128 128 LEU HA H 127 4.421 4.124 0.297 2
1 1575 . 1 1 A 128 128 LEU C C 127 176.551 176.808 -0.257 2
1 1576 . 1 1 A 128 128 LEU CA C 127 54.404 56.017 -1.613 2
1 1577 . 1 1 A 128 128 LEU CB C 127 41.608 43.232 -1.624 2
1 1581 . 1 1 A 128 128 LEU N N 127 118.004 117.201 0.803 2
1 1582 . 1 1 A 129 129 GLY H H 128 7.839 7.857 -0.018 2
1 1583 . 1 1 A 129 129 GLY HA2 H 128 3.833 4.075 -0.242 2
1 1584 . 1 1 A 129 129 GLY HA3 H 128 4.238 4.075 0.163 2
1 1585 . 1 1 A 129 129 GLY C C 128 174.566 174.334 0.232 2
1 1586 . 1 1 A 129 129 GLY CA C 128 45.753 44.876 0.877 2
1 1587 . 1 1 A 129 129 GLY N N 128 106.887 105.341 1.546 2
1 1588 . 1 1 A 130 130 VAL H H 129 8.493 7.783 0.710 2
1 1589 . 1 1 A 130 130 VAL HA H 129 3.936 4.118 -0.182 2
1 1597 . 1 1 A 130 130 VAL C C 129 173.311 175.427 -2.116 2
1 1598 . 1 1 A 130 130 VAL CA C 129 62.455 62.239 0.215 2
1 1599 . 1 1 A 130 130 VAL CB C 129 31.183 32.490 -1.307 2
1 1602 . 1 1 A 130 130 VAL N N 129 122.959 122.405 0.554 2
1 1603 . 1 1 A 131 131 SER H H 130 7.114 8.538 -1.424 2
1 1604 . 1 1 A 131 131 SER HA H 130 4.643 5.020 -0.377 2
1 1607 . 1 1 A 131 131 SER C C 130 174.980 175.139 -0.159 2
1 1608 . 1 1 A 131 131 SER CA C 130 55.825 56.119 -0.294 2
1 1609 . 1 1 A 131 131 SER CB C 130 65.636 66.603 -0.967 2
1 1610 . 1 1 A 131 131 SER N N 130 118.817 118.963 -0.146 2
1 1611 . 1 1 A 132 132 LEU H H 131 8.998 8.831 0.167 2
1 1612 . 1 1 A 132 132 LEU HA H 131 3.984 3.996 -0.012 2
1 1622 . 1 1 A 132 132 LEU C C 131 178.357 178.409 -0.052 2
1 1623 . 1 1 A 132 132 LEU CA C 131 58.788 58.496 0.292 2
1 1624 . 1 1 A 132 132 LEU CB C 131 41.016 41.619 -0.603 2
1 1628 . 1 1 A 132 132 LEU N N 131 122.809 124.305 -1.496 2
1 1629 . 1 1 A 133 133 ASN H H 132 8.648 8.255 0.394 2
1 1630 . 1 1 A 133 133 ASN HA H 132 4.415 4.444 -0.029 2
1 1634 . 1 1 A 133 133 ASN C C 132 177.942 178.049 -0.107 2
1 1635 . 1 1 A 133 133 ASN CA C 132 56.418 56.418 -0.000 2
1 1636 . 1 1 A 133 133 ASN CB C 132 38.041 38.320 -0.279 2
1 1637 . 1 1 A 133 133 ASN N N 132 115.084 117.037 -1.953 2
1 1639 . 1 1 A 134 134 LYS H H 133 7.719 7.810 -0.091 2
1 1640 . 1 1 A 134 134 LYS HA H 133 4.107 4.012 0.095 2
1 1645 . 1 1 A 134 134 LYS C C 133 179.180 179.101 0.079 2
1 1646 . 1 1 A 134 134 LYS CA C 133 59.261 59.218 0.043 2
1 1647 . 1 1 A 134 134 LYS CB C 133 32.967 32.198 0.769 2
1 1651 . 1 1 A 134 134 LYS N N 133 120.451 119.524 0.927 2
1 1652 . 1 1 A 135 135 ALA H H 134 8.414 8.252 0.162 2
1 1653 . 1 1 A 135 135 ALA HA H 134 3.886 4.018 -0.132 2
1 1657 . 1 1 A 135 135 ALA C C 134 178.555 179.607 -1.052 2
1 1658 . 1 1 A 135 135 ALA CA C 134 55.589 55.362 0.227 2
1 1659 . 1 1 A 135 135 ALA CB C 134 18.048 18.260 -0.212 2
1 1660 . 1 1 A 135 135 ALA N N 134 120.943 121.989 -1.046 2
1 1661 . 1 1 A 136 136 ARG H H 135 8.715 8.194 0.521 2
1 1662 . 1 1 A 136 136 ARG HA H 135 3.704 4.020 -0.316 2
1 1668 . 1 1 A 136 136 ARG C C 135 177.723 179.166 -1.443 2
1 1669 . 1 1 A 136 136 ARG CA C 135 60.683 59.974 0.709 2
1 1670 . 1 1 A 136 136 ARG CB C 135 30.235 30.127 0.108 2
1 1673 . 1 1 A 136 136 ARG N N 135 117.727 117.669 0.058 2
1 1675 . 1 1 A 137 137 GLN H H 136 7.980 8.224 -0.244 2
1 1676 . 1 1 A 137 137 GLN HA H 136 4.000 4.071 -0.071 2
1 1683 . 1 1 A 137 137 GLN C C 136 178.623 178.634 -0.011 2
1 1684 . 1 1 A 137 137 GLN CA C 136 59.008 59.002 0.006 2
1 1685 . 1 1 A 137 137 GLN CB C 136 28.321 28.334 -0.013 2
1 1687 . 1 1 A 137 137 GLN N N 136 116.433 118.823 -2.390 2
1 1689 . 1 1 A 138 138 GLN H H 137 7.980 7.614 0.366 2
1 1690 . 1 1 A 138 138 GLN HA H 137 4.081 4.043 0.038 2
1 1697 . 1 1 A 138 138 GLN C C 137 178.658 179.007 -0.349 2
1 1698 . 1 1 A 138 138 GLN CA C 137 58.105 58.545 -0.440 2
1 1699 . 1 1 A 138 138 GLN CB C 137 29.002 28.427 0.575 2
1 1701 . 1 1 A 138 138 GLN N N 137 118.180 119.284 -1.104 2
1 1703 . 1 1 A 139 139 VAL H H 138 8.320 7.928 0.392 2
1 1704 . 1 1 A 139 139 VAL HA H 138 3.432 3.550 -0.118 2
1 1712 . 1 1 A 139 139 VAL C C 138 177.197 178.067 -0.870 2
1 1713 . 1 1 A 139 139 VAL CA C 138 67.336 66.205 1.131 2
1 1714 . 1 1 A 139 139 VAL CB C 138 31.530 31.527 0.003 2
1 1717 . 1 1 A 139 139 VAL N N 138 118.746 120.334 -1.588 2
1 1718 . 1 1 A 140 140 LEU H H 139 8.308 8.612 -0.304 2
1 1719 . 1 1 A 140 140 LEU HA H 139 4.057 3.979 0.078 2
1 1729 . 1 1 A 140 140 LEU C C 139 180.372 179.418 0.954 2
1 1730 . 1 1 A 140 140 LEU CA C 139 58.314 57.386 0.928 2
1 1731 . 1 1 A 140 140 LEU CB C 139 40.898 41.187 -0.289 2
1 1735 . 1 1 A 140 140 LEU N N 139 118.027 119.383 -1.356 2
1 1736 . 1 1 A 141 141 GLN H H 140 8.068 7.903 0.165 2
1 1737 . 1 1 A 141 141 GLN HA H 140 4.146 4.098 0.048 2
1 1743 . 1 1 A 141 141 GLN C C 140 179.197 178.485 0.712 2
1 1744 . 1 1 A 141 141 GLN CA C 140 58.919 58.433 0.486 2
1 1745 . 1 1 A 141 141 GLN CB C 140 28.357 28.791 -0.434 2
1 1747 . 1 1 A 141 141 GLN N N 140 119.065 119.882 -0.817 2
1 1749 . 1 1 A 142 142 LEU H H 141 7.785 8.139 -0.354 2
1 1750 . 1 1 A 142 142 LEU HA H 141 4.234 4.134 0.100 2
1 1760 . 1 1 A 142 142 LEU C C 141 178.999 178.577 0.422 2
1 1761 . 1 1 A 142 142 LEU CA C 141 57.010 57.164 -0.154 2
1 1762 . 1 1 A 142 142 LEU CB C 141 42.438 41.352 1.086 2
1 1766 . 1 1 A 142 142 LEU N N 141 119.772 121.664 -1.892 2
1 1767 . 1 1 A 143 143 LEU H H 142 7.977 7.663 0.314 2
1 1768 . 1 1 A 143 143 LEU HA H 142 4.277 4.224 0.053 2
1 1778 . 1 1 A 143 143 LEU C C 142 178.323 177.242 1.081 2
1 1779 . 1 1 A 143 143 LEU CA C 142 56.181 55.200 0.981 2
1 1780 . 1 1 A 143 143 LEU CB C 142 42.556 41.693 0.863 2
1 1784 . 1 1 A 143 143 LEU N N 142 119.136 114.901 4.235 2
1 1785 . 1 1 A 144 144 GLY H H 143 7.818 7.452 0.366 2
1 1786 . 1 1 A 144 144 GLY HA2 H 143 4.080 4.030 0.050 2
1 1787 . 1 1 A 144 144 GLY C C 143 174.296 175.513 -1.217 2
1 1788 . 1 1 A 144 144 GLY CA C 143 45.755 45.419 0.336 2
1 1789 . 1 1 A 144 144 GLY N N 143 106.774 108.680 -1.906 2
1 1790 . 1 1 A 145 145 SER H H 144 8.025 8.079 -0.054 2
1 1791 . 1 1 A 145 145 SER HA H 144 4.605 4.469 0.136 2
1 1794 . 1 1 A 145 145 SER C C 144 173.443 174.676 -1.233 2
1 1795 . 1 1 A 145 145 SER CA C 144 58.181 59.647 -1.466 2
1 1796 . 1 1 A 145 145 SER CB C 144 64.237 63.811 0.426 2
1 1797 . 1 1 A 145 145 SER N N 144 115.479 116.173 -0.694 2
stop_
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