data_15896_sparta
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15896
_Entry.PDB_ID 2K6Z
_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 31
_Entity_delta_chem_shifts.Best_conformer 1
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Conformer_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 1 A 2 2 SER HA H 2 4.422 4.542 -0.120 1
1 4 . 1 1 1 A 2 2 SER CA C 2 57.394 58.697 -1.303 1
1 5 . 1 1 1 A 2 2 SER CB C 2 63.157 63.753 -0.596 1
1 6 . 1 1 1 A 3 3 PHE H H 3 8.357 9.184 -0.827 1
1 7 . 1 1 1 A 3 3 PHE HA H 3 4.758 4.857 -0.099 1
1 12 . 1 1 1 A 3 3 PHE C C 3 174.603 174.905 -0.302 1
1 13 . 1 1 1 A 3 3 PHE CA C 3 56.757 56.729 0.028 1
1 14 . 1 1 1 A 3 3 PHE CB C 3 39.006 43.389 -4.383 1
1 15 . 1 1 1 A 3 3 PHE N N 3 121.520 119.992 1.528 1
1 16 . 1 1 1 A 4 4 THR H H 4 8.110 8.574 -0.464 1
1 17 . 1 1 1 A 4 4 THR HA H 4 4.519 4.471 0.048 1
1 22 . 1 1 1 A 4 4 THR C C 4 173.010 174.587 -1.577 1
1 23 . 1 1 1 A 4 4 THR CA C 4 60.693 61.304 -0.611 1
1 24 . 1 1 1 A 4 4 THR CB C 4 69.625 68.257 1.368 1
1 26 . 1 1 1 A 4 4 THR N N 4 115.356 116.549 -1.193 1
1 27 . 1 1 1 A 5 5 GLU H H 5 8.293 8.091 0.202 1
1 28 . 1 1 1 A 5 5 GLU C C 5 174.957 176.637 -1.680 1
1 29 . 1 1 1 A 5 5 GLU CA C 5 54.562 56.097 -1.535 1
1 30 . 1 1 1 A 5 5 GLU CB C 5 29.144 30.385 -1.241 1
1 31 . 1 1 1 A 5 5 GLU N N 5 121.362 121.077 0.285 1
1 32 . 1 1 1 A 6 6 GLY H H 6 8.119 8.654 -0.535 1
1 33 . 1 1 1 A 6 6 GLY HA2 H 6 4.563 4.425 0.138 1
1 34 . 1 1 1 A 6 6 GLY HA3 H 6 4.494 4.478 0.016 1
1 35 . 1 1 1 A 6 6 GLY C C 6 171.696 172.999 -1.303 1
1 36 . 1 1 1 A 6 6 GLY CA C 6 45.814 45.938 -0.124 1
1 37 . 1 1 1 A 6 6 GLY N N 6 109.428 109.355 0.073 1
1 38 . 1 1 1 A 7 7 TRP H H 7 9.022 9.075 -0.053 1
1 39 . 1 1 1 A 7 7 TRP HA H 7 5.148 5.996 -0.848 1
1 48 . 1 1 1 A 7 7 TRP C C 7 171.497 173.524 -2.027 1
1 49 . 1 1 1 A 7 7 TRP CA C 7 57.219 55.671 1.548 1
1 50 . 1 1 1 A 7 7 TRP CB C 7 30.759 33.004 -2.245 1
1 53 . 1 1 1 A 7 7 TRP N N 7 119.256 115.852 3.404 1
1 55 . 1 1 1 A 8 8 VAL H H 8 9.057 9.183 -0.126 1
1 56 . 1 1 1 A 8 8 VAL HA H 8 4.149 4.251 -0.102 1
1 64 . 1 1 1 A 8 8 VAL C C 8 174.760 176.369 -1.609 1
1 65 . 1 1 1 A 8 8 VAL CA C 8 59.868 62.078 -2.210 1
1 66 . 1 1 1 A 8 8 VAL CB C 8 32.663 32.289 0.374 1
1 69 . 1 1 1 A 8 8 VAL N N 8 119.940 121.756 -1.816 1
1 70 . 1 1 1 A 9 9 ARG H H 9 8.529 8.749 -0.220 1
1 71 . 1 1 1 A 9 9 ARG HA H 9 5.043 4.749 0.294 1
1 78 . 1 1 1 A 9 9 ARG C C 9 175.358 176.218 -0.860 1
1 79 . 1 1 1 A 9 9 ARG CA C 9 55.604 56.154 -0.550 1
1 80 . 1 1 1 A 9 9 ARG CB C 9 30.882 31.143 -0.261 1
1 83 . 1 1 1 A 9 9 ARG N N 9 129.620 126.244 3.376 1
1 84 . 1 1 1 A 10 10 PHE H H 10 8.547 9.044 -0.497 1
1 85 . 1 1 1 A 10 10 PHE HA H 10 4.153 4.815 -0.662 1
1 92 . 1 1 1 A 10 10 PHE C C 10 172.391 174.777 -2.386 1
1 93 . 1 1 1 A 10 10 PHE CA C 10 58.203 59.109 -0.906 1
1 94 . 1 1 1 A 10 10 PHE CB C 10 38.567 40.019 -1.452 1
1 96 . 1 1 1 A 10 10 PHE N N 10 128.991 124.435 4.556 1
1 97 . 1 1 1 A 11 11 SER H H 11 7.144 8.129 -0.985 1
1 98 . 1 1 1 A 11 11 SER HA H 11 4.413 4.685 -0.272 1
1 101 . 1 1 1 A 11 11 SER C C 11 175.900 173.363 2.537 1
1 102 . 1 1 1 A 11 11 SER CA C 11 54.207 56.036 -1.829 1
1 103 . 1 1 1 A 11 11 SER CB C 11 64.423 65.672 -1.249 1
1 104 . 1 1 1 A 11 11 SER N N 11 121.909 120.532 1.377 1
1 105 . 1 1 1 A 12 12 PRO HA H 12 4.439 4.313 0.126 1
1 112 . 1 1 1 A 12 12 PRO C C 12 176.300 176.315 -0.015 1
1 113 . 1 1 1 A 12 12 PRO CA C 12 62.354 63.805 -1.451 1
1 114 . 1 1 1 A 12 12 PRO CB C 12 31.175 32.054 -0.879 1
1 117 . 1 1 1 A 13 13 GLY H H 13 7.983 6.954 1.029 1
1 118 . 1 1 1 A 13 13 GLY HA2 H 13 4.416 4.047 0.369 1
1 119 . 1 1 1 A 13 13 GLY HA3 H 13 3.579 4.049 -0.470 1
1 120 . 1 1 1 A 13 13 GLY CA C 13 43.758 44.279 -0.521 1
1 121 . 1 1 1 A 13 13 GLY N N 13 110.053 106.667 3.386 1
1 122 . 1 1 1 A 14 14 PRO HA H 14 4.426 4.536 -0.110 1
1 129 . 1 1 1 A 14 14 PRO C C 14 175.500 175.616 -0.116 1
1 130 . 1 1 1 A 14 14 PRO CA C 14 63.414 63.975 -0.561 1
1 131 . 1 1 1 A 14 14 PRO CB C 14 31.708 31.955 -0.247 1
1 134 . 1 1 1 A 15 15 ASN H H 15 7.523 7.626 -0.103 1
1 135 . 1 1 1 A 15 15 ASN HA H 15 5.703 5.320 0.383 1
1 140 . 1 1 1 A 15 15 ASN CA C 15 49.925 52.001 -2.076 1
1 141 . 1 1 1 A 15 15 ASN CB C 15 41.276 41.730 -0.454 1
1 142 . 1 1 1 A 15 15 ASN N N 15 115.113 112.486 2.627 1
1 144 . 1 1 1 A 16 16 ALA H H 16 9.107 8.993 0.114 1
1 145 . 1 1 1 A 16 16 ALA HA H 16 4.813 4.876 -0.063 1
1 149 . 1 1 1 A 16 16 ALA C C 16 173.265 175.483 -2.218 1
1 150 . 1 1 1 A 16 16 ALA CA C 16 50.252 51.169 -0.917 1
1 151 . 1 1 1 A 16 16 ALA CB C 16 22.220 23.908 -1.688 1
1 152 . 1 1 1 A 16 16 ALA N N 16 121.820 121.426 0.394 1
1 153 . 1 1 1 A 17 17 ALA H H 17 8.455 8.708 -0.253 1
1 154 . 1 1 1 A 17 17 ALA HA H 17 5.269 5.355 -0.086 1
1 158 . 1 1 1 A 17 17 ALA C C 17 174.048 174.988 -0.940 1
1 159 . 1 1 1 A 17 17 ALA CA C 17 49.571 50.951 -1.380 1
1 160 . 1 1 1 A 17 17 ALA CB C 17 21.690 23.788 -2.098 1
1 161 . 1 1 1 A 17 17 ALA N N 17 123.754 119.981 3.773 1
1 162 . 1 1 1 A 18 18 ALA H H 18 8.422 8.577 -0.155 1
1 163 . 1 1 1 A 18 18 ALA HA H 18 4.501 4.740 -0.239 1
1 167 . 1 1 1 A 18 18 ALA C C 18 172.655 174.907 -2.252 1
1 168 . 1 1 1 A 18 18 ALA CA C 18 48.854 51.003 -2.149 1
1 169 . 1 1 1 A 18 18 ALA CB C 18 22.019 22.767 -0.748 1
1 170 . 1 1 1 A 18 18 ALA N N 18 119.056 120.065 -1.009 1
1 171 . 1 1 1 A 19 19 TYR H H 19 8.189 8.307 -0.118 1
1 172 . 1 1 1 A 19 19 TYR HA H 19 4.308 5.334 -1.026 1
1 177 . 1 1 1 A 19 19 TYR C C 19 173.090 174.915 -1.825 1
1 178 . 1 1 1 A 19 19 TYR CA C 19 55.378 55.884 -0.506 1
1 179 . 1 1 1 A 19 19 TYR CB C 19 39.888 40.961 -1.073 1
1 181 . 1 1 1 A 19 19 TYR N N 19 120.400 120.028 0.372 1
1 182 . 1 1 1 A 20 20 LEU H H 20 8.056 8.664 -0.608 1
1 183 . 1 1 1 A 20 20 LEU HA H 20 4.989 4.959 0.030 1
1 193 . 1 1 1 A 20 20 LEU C C 20 174.152 174.599 -0.447 1
1 194 . 1 1 1 A 20 20 LEU CA C 20 55.086 53.844 1.242 1
1 195 . 1 1 1 A 20 20 LEU CB C 20 42.666 45.194 -2.528 1
1 199 . 1 1 1 A 20 20 LEU N N 20 115.513 118.967 -3.454 1
1 200 . 1 1 1 A 21 21 THR H H 21 8.495 8.973 -0.478 1
1 201 . 1 1 1 A 21 21 THR HA H 21 4.949 4.866 0.083 1
1 206 . 1 1 1 A 21 21 THR C C 21 171.865 173.278 -1.413 1
1 207 . 1 1 1 A 21 21 THR CA C 21 61.481 62.045 -0.564 1
1 208 . 1 1 1 A 21 21 THR CB C 21 69.106 69.615 -0.509 1
1 210 . 1 1 1 A 21 21 THR N N 21 118.731 117.630 1.101 1
1 211 . 1 1 1 A 22 22 LEU H H 22 8.698 8.966 -0.268 1
1 212 . 1 1 1 A 22 22 LEU HA H 22 4.771 5.205 -0.434 1
1 222 . 1 1 1 A 22 22 LEU C C 22 173.439 174.971 -1.532 1
1 223 . 1 1 1 A 22 22 LEU CA C 22 52.758 53.944 -1.186 1
1 224 . 1 1 1 A 22 22 LEU CB C 22 43.751 43.843 -0.092 1
1 228 . 1 1 1 A 22 22 LEU N N 22 128.471 129.833 -1.362 1
1 229 . 1 1 1 A 23 23 GLU H H 23 8.421 9.112 -0.691 1
1 230 . 1 1 1 A 23 23 GLU HA H 23 4.740 5.110 -0.370 1
1 235 . 1 1 1 A 23 23 GLU C C 23 173.851 174.643 -0.792 1
1 236 . 1 1 1 A 23 23 GLU CA C 23 54.093 54.435 -0.342 1
1 237 . 1 1 1 A 23 23 GLU CB C 23 31.548 33.288 -1.740 1
1 239 . 1 1 1 A 23 23 GLU N N 23 123.410 126.164 -2.754 1
1 240 . 1 1 1 A 24 24 ASN H H 24 8.319 8.909 -0.590 1
1 241 . 1 1 1 A 24 24 ASN HA H 24 5.059 5.312 -0.253 1
1 246 . 1 1 1 A 24 24 ASN C C 24 175.900 174.656 1.244 1
1 247 . 1 1 1 A 24 24 ASN CA C 24 47.644 49.613 -1.969 1
1 248 . 1 1 1 A 24 24 ASN CB C 24 39.341 39.729 -0.388 1
1 249 . 1 1 1 A 24 24 ASN N N 24 116.647 121.388 -4.741 1
1 251 . 1 1 1 A 25 25 PRO HA H 25 4.509 4.544 -0.035 1
1 258 . 1 1 1 A 25 25 PRO C C 25 174.500 176.481 -1.981 1
1 259 . 1 1 1 A 25 25 PRO CA C 25 62.116 63.708 -1.592 1
1 260 . 1 1 1 A 25 25 PRO CB C 25 31.206 31.958 -0.752 1
1 263 . 1 1 1 A 26 26 GLY H H 26 7.559 8.032 -0.473 1
1 264 . 1 1 1 A 26 26 GLY HA2 H 26 4.236 4.063 0.173 1
1 265 . 1 1 1 A 26 26 GLY HA3 H 26 3.810 4.063 -0.253 1
1 266 . 1 1 1 A 26 26 GLY C C 26 170.917 174.360 -3.443 1
1 267 . 1 1 1 A 26 26 GLY CA C 26 43.632 44.217 -0.585 1
1 268 . 1 1 1 A 26 26 GLY N N 26 107.617 108.421 -0.804 1
1 269 . 1 1 1 A 27 27 ASP H H 27 7.929 8.581 -0.652 1
1 270 . 1 1 1 A 27 27 ASP HA H 27 4.542 4.683 -0.141 1
1 273 . 1 1 1 A 27 27 ASP C C 27 174.728 175.755 -1.027 1
1 274 . 1 1 1 A 27 27 ASP CA C 27 53.951 54.192 -0.241 1
1 275 . 1 1 1 A 27 27 ASP CB C 27 41.052 41.708 -0.656 1
1 276 . 1 1 1 A 27 27 ASP N N 27 112.954 118.471 -5.517 1
1 277 . 1 1 1 A 28 28 LEU H H 28 7.497 7.350 0.147 1
1 278 . 1 1 1 A 28 28 LEU HA H 28 4.788 5.000 -0.212 1
1 288 . 1 1 1 A 28 28 LEU C C 28 173.500 174.760 -1.260 1
1 289 . 1 1 1 A 28 28 LEU CA C 28 50.801 50.970 -0.169 1
1 290 . 1 1 1 A 28 28 LEU CB C 28 41.924 43.893 -1.969 1
1 294 . 1 1 1 A 28 28 LEU N N 28 119.950 115.754 4.196 1
1 295 . 1 1 1 A 29 29 PRO HA H 29 4.094 4.635 -0.541 1
1 302 . 1 1 1 A 29 29 PRO C C 29 176.500 176.038 0.462 1
1 303 . 1 1 1 A 29 29 PRO CA C 29 62.036 62.656 -0.620 1
1 304 . 1 1 1 A 29 29 PRO CB C 29 31.268 32.608 -1.340 1
1 307 . 1 1 1 A 30 30 LEU H H 30 8.027 8.631 -0.604 1
1 308 . 1 1 1 A 30 30 LEU HA H 30 4.643 4.925 -0.282 1
1 318 . 1 1 1 A 30 30 LEU C C 30 174.572 176.000 -1.428 1
1 319 . 1 1 1 A 30 30 LEU CA C 30 52.257 53.124 -0.867 1
1 320 . 1 1 1 A 30 30 LEU CB C 30 44.600 44.782 -0.182 1
1 324 . 1 1 1 A 30 30 LEU N N 30 122.866 121.755 1.111 1
1 325 . 1 1 1 A 31 31 ARG H H 31 9.159 8.366 0.793 1
1 326 . 1 1 1 A 31 31 ARG HA H 31 4.919 4.818 0.101 1
1 333 . 1 1 1 A 31 31 ARG C C 31 173.229 173.937 -0.708 1
1 334 . 1 1 1 A 31 31 ARG CA C 31 54.789 54.867 -0.078 1
1 335 . 1 1 1 A 31 31 ARG CB C 31 31.110 33.622 -2.512 1
1 338 . 1 1 1 A 31 31 ARG N N 31 124.720 121.891 2.829 1
1 339 . 1 1 1 A 32 32 LEU H H 32 9.046 8.923 0.123 1
1 340 . 1 1 1 A 32 32 LEU HA H 32 4.160 4.860 -0.700 1
1 350 . 1 1 1 A 32 32 LEU C C 32 175.134 176.704 -1.570 1
1 351 . 1 1 1 A 32 32 LEU CA C 32 54.123 54.495 -0.372 1
1 352 . 1 1 1 A 32 32 LEU CB C 32 42.657 42.278 0.379 1
1 356 . 1 1 1 A 32 32 LEU N N 32 131.334 127.648 3.686 1
1 357 . 1 1 1 A 33 33 VAL H H 33 8.781 9.273 -0.492 1
1 358 . 1 1 1 A 33 33 VAL HA H 33 4.820 4.629 0.191 1
1 366 . 1 1 1 A 33 33 VAL C C 33 175.259 176.073 -0.814 1
1 367 . 1 1 1 A 33 33 VAL CA C 33 59.944 62.257 -2.313 1
1 368 . 1 1 1 A 33 33 VAL CB C 33 31.836 33.141 -1.305 1
1 371 . 1 1 1 A 33 33 VAL N N 33 117.071 121.967 -4.896 1
1 372 . 1 1 1 A 34 34 GLY H H 34 7.607 7.281 0.326 1
1 373 . 1 1 1 A 34 34 GLY HA2 H 34 3.835 4.069 -0.234 1
1 374 . 1 1 1 A 34 34 GLY HA3 H 34 4.164 4.197 -0.033 1
1 375 . 1 1 1 A 34 34 GLY C C 34 168.886 171.527 -2.641 1
1 376 . 1 1 1 A 34 34 GLY CA C 34 44.770 45.688 -0.918 1
1 377 . 1 1 1 A 34 34 GLY N N 34 107.339 109.285 -1.946 1
1 378 . 1 1 1 A 35 35 ALA H H 35 8.519 8.432 0.087 1
1 379 . 1 1 1 A 35 35 ALA HA H 35 5.139 5.245 -0.106 1
1 383 . 1 1 1 A 35 35 ALA C C 35 173.947 175.051 -1.104 1
1 384 . 1 1 1 A 35 35 ALA CA C 35 50.408 50.817 -0.409 1
1 385 . 1 1 1 A 35 35 ALA CB C 35 21.999 23.266 -1.267 1
1 386 . 1 1 1 A 35 35 ALA N N 35 119.179 121.850 -2.671 1
1 387 . 1 1 1 A 36 36 ARG H H 36 8.322 8.155 0.167 1
1 388 . 1 1 1 A 36 36 ARG HA H 36 4.462 5.171 -0.709 1
1 395 . 1 1 1 A 36 36 ARG C C 36 172.416 174.543 -2.127 1
1 396 . 1 1 1 A 36 36 ARG CA C 36 54.245 54.158 0.087 1
1 397 . 1 1 1 A 36 36 ARG CB C 36 32.742 34.631 -1.889 1
1 400 . 1 1 1 A 36 36 ARG N N 36 114.133 116.881 -2.748 1
1 401 . 1 1 1 A 37 37 THR H H 37 8.892 8.464 0.428 1
1 402 . 1 1 1 A 37 37 THR HA H 37 5.092 4.782 0.310 1
1 408 . 1 1 1 A 37 37 THR C C 37 173.700 173.073 0.627 1
1 409 . 1 1 1 A 37 37 THR CA C 37 56.756 58.904 -2.148 1
1 410 . 1 1 1 A 37 37 THR CB C 37 69.059 70.295 -1.236 1
1 412 . 1 1 1 A 37 37 THR N N 37 117.467 114.442 3.025 1
1 413 . 1 1 1 A 38 38 PRO HA H 38 4.403 4.590 -0.187 1
1 420 . 1 1 1 A 38 38 PRO C C 38 174.500 177.275 -2.775 1
1 421 . 1 1 1 A 38 38 PRO CA C 38 63.098 63.900 -0.802 1
1 422 . 1 1 1 A 38 38 PRO CB C 38 31.696 31.919 -0.223 1
1 425 . 1 1 1 A 39 39 VAL H H 39 7.131 7.640 -0.509 1
1 426 . 1 1 1 A 39 39 VAL HA H 39 4.164 4.479 -0.315 1
1 434 . 1 1 1 A 39 39 VAL C C 39 173.072 174.591 -1.519 1
1 435 . 1 1 1 A 39 39 VAL CA C 39 60.904 60.459 0.445 1
1 436 . 1 1 1 A 39 39 VAL CB C 39 31.699 31.724 -0.025 1
1 439 . 1 1 1 A 39 39 VAL N N 39 108.397 114.313 -5.916 1
1 440 . 1 1 1 A 40 40 ALA H H 40 7.494 7.345 0.149 1
1 441 . 1 1 1 A 40 40 ALA HA H 40 4.904 4.487 0.417 1
1 445 . 1 1 1 A 40 40 ALA C C 40 174.322 177.353 -3.031 1
1 446 . 1 1 1 A 40 40 ALA CA C 40 49.311 51.283 -1.972 1
1 447 . 1 1 1 A 40 40 ALA CB C 40 21.337 22.592 -1.255 1
1 448 . 1 1 1 A 40 40 ALA N N 40 122.054 121.358 0.696 1
1 449 . 1 1 1 A 41 41 GLU H H 41 8.179 8.836 -0.657 1
1 450 . 1 1 1 A 41 41 GLU HA H 41 3.915 4.130 -0.215 1
1 455 . 1 1 1 A 41 41 GLU C C 41 176.384 175.858 0.526 1
1 456 . 1 1 1 A 41 41 GLU CA C 41 58.372 58.621 -0.249 1
1 457 . 1 1 1 A 41 41 GLU CB C 41 29.170 30.272 -1.102 1
1 459 . 1 1 1 A 41 41 GLU N N 41 122.751 121.348 1.403 1
1 460 . 1 1 1 A 42 42 ARG H H 42 8.110 7.762 0.348 1
1 461 . 1 1 1 A 42 42 ARG HA H 42 4.583 4.826 -0.243 1
1 468 . 1 1 1 A 42 42 ARG C C 42 171.823 173.965 -2.142 1
1 469 . 1 1 1 A 42 42 ARG CA C 42 54.185 54.266 -0.081 1
1 470 . 1 1 1 A 42 42 ARG CB C 42 33.051 35.773 -2.722 1
1 473 . 1 1 1 A 42 42 ARG N N 42 113.819 116.932 -3.113 1
1 474 . 1 1 1 A 43 43 VAL H H 43 8.434 8.792 -0.358 1
1 475 . 1 1 1 A 43 43 VAL HA H 43 5.053 5.130 -0.077 1
1 483 . 1 1 1 A 43 43 VAL C C 43 174.916 173.071 1.845 1
1 484 . 1 1 1 A 43 43 VAL CA C 43 59.139 59.490 -0.351 1
1 485 . 1 1 1 A 43 43 VAL CB C 43 32.537 35.700 -3.163 1
1 488 . 1 1 1 A 43 43 VAL N N 43 119.918 120.961 -1.043 1
1 489 . 1 1 1 A 44 44 GLU H H 44 8.728 9.289 -0.561 1
1 490 . 1 1 1 A 44 44 GLU HA H 44 4.617 5.028 -0.411 1
1 495 . 1 1 1 A 44 44 GLU C C 44 174.010 174.457 -0.447 1
1 496 . 1 1 1 A 44 44 GLU CA C 44 52.837 54.455 -1.618 1
1 497 . 1 1 1 A 44 44 GLU CB C 44 33.531 33.223 0.308 1
1 499 . 1 1 1 A 44 44 GLU N N 44 124.722 127.186 -2.464 1
1 500 . 1 1 1 A 45 45 LEU H H 45 8.874 8.826 0.048 1
1 501 . 1 1 1 A 45 45 LEU HA H 45 4.234 4.728 -0.494 1
1 511 . 1 1 1 A 45 45 LEU C C 45 173.791 174.628 -0.837 1
1 512 . 1 1 1 A 45 45 LEU CA C 45 53.412 53.625 -0.213 1
1 513 . 1 1 1 A 45 45 LEU CB C 45 41.074 44.146 -3.072 1
1 517 . 1 1 1 A 45 45 LEU N N 45 124.354 125.020 -0.666 1
1 518 . 1 1 1 A 46 46 HIS H H 46 9.001 9.122 -0.121 1
1 519 . 1 1 1 A 46 46 HIS HA H 46 5.326 5.334 -0.008 1
1 523 . 1 1 1 A 46 46 HIS C C 46 173.166 174.159 -0.993 1
1 524 . 1 1 1 A 46 46 HIS CA C 46 52.020 54.020 -2.000 1
1 525 . 1 1 1 A 46 46 HIS CB C 46 34.356 33.817 0.539 1
1 527 . 1 1 1 A 46 46 HIS N N 46 124.258 124.819 -0.561 1
1 528 . 1 1 1 A 47 47 GLU H H 47 8.755 9.032 -0.277 1
1 529 . 1 1 1 A 47 47 GLU HA H 47 4.494 4.710 -0.216 1
1 534 . 1 1 1 A 47 47 GLU C C 47 174.478 175.416 -0.938 1
1 535 . 1 1 1 A 47 47 GLU CA C 47 52.727 54.905 -2.178 1
1 536 . 1 1 1 A 47 47 GLU CB C 47 32.313 31.807 0.506 1
1 538 . 1 1 1 A 47 47 GLU N N 47 116.175 118.745 -2.570 1
1 539 . 1 1 1 A 48 48 THR H H 48 7.894 8.504 -0.610 1
1 540 . 1 1 1 A 48 48 THR HA H 48 5.025 5.730 -0.705 1
1 545 . 1 1 1 A 48 48 THR C C 48 172.666 173.500 -0.834 1
1 546 . 1 1 1 A 48 48 THR CA C 48 61.429 60.282 1.147 1
1 547 . 1 1 1 A 48 48 THR CB C 48 68.988 71.892 -2.904 1
1 549 . 1 1 1 A 48 48 THR N N 48 119.497 116.180 3.317 1
1 550 . 1 1 1 A 49 49 PHE H H 49 8.507 8.657 -0.150 1
1 551 . 1 1 1 A 49 49 PHE HA H 49 4.915 5.131 -0.216 1
1 558 . 1 1 1 A 49 49 PHE C C 49 171.104 171.786 -0.682 1
1 559 . 1 1 1 A 49 49 PHE CA C 49 54.232 55.887 -1.655 1
1 560 . 1 1 1 A 49 49 PHE CB C 49 41.079 40.975 0.104 1
1 562 . 1 1 1 A 49 49 PHE N N 49 124.831 120.608 4.223 1
1 563 . 1 1 1 A 50 50 MET H H 50 8.524 8.889 -0.365 1
1 564 . 1 1 1 A 50 50 MET HA H 50 5.048 5.240 -0.192 1
1 572 . 1 1 1 A 50 50 MET C C 50 174.635 174.970 -0.335 1
1 573 . 1 1 1 A 50 50 MET CA C 50 52.931 53.905 -0.974 1
1 574 . 1 1 1 A 50 50 MET CB C 50 33.890 35.625 -1.735 1
1 577 . 1 1 1 A 50 50 MET N N 50 119.502 119.494 0.008 1
1 578 . 1 1 1 A 51 51 ARG H H 51 8.753 9.155 -0.402 1
1 579 . 1 1 1 A 51 51 ARG HA H 51 4.592 5.077 -0.485 1
1 586 . 1 1 1 A 51 51 ARG C C 51 173.135 174.432 -1.297 1
1 587 . 1 1 1 A 51 51 ARG CA C 51 53.562 54.015 -0.453 1
1 588 . 1 1 1 A 51 51 ARG CB C 51 32.491 33.639 -1.148 1
1 591 . 1 1 1 A 51 51 ARG N N 51 123.572 125.731 -2.159 1
1 592 . 1 1 1 A 52 52 GLU H H 52 8.508 8.650 -0.142 1
1 593 . 1 1 1 A 52 52 GLU HA H 52 4.928 4.792 0.136 1
1 598 . 1 1 1 A 52 52 GLU C C 52 175.166 175.188 -0.022 1
1 599 . 1 1 1 A 52 52 GLU CA C 52 54.604 56.070 -1.466 1
1 600 . 1 1 1 A 52 52 GLU CB C 52 30.024 30.942 -0.918 1
1 602 . 1 1 1 A 52 52 GLU N N 52 122.798 122.432 0.366 1
1 603 . 1 1 1 A 53 53 VAL H H 53 8.921 8.967 -0.046 1
1 604 . 1 1 1 A 53 53 VAL HA H 53 4.105 4.467 -0.362 1
1 612 . 1 1 1 A 53 53 VAL C C 53 174.843 175.996 -1.153 1
1 613 . 1 1 1 A 53 53 VAL CA C 53 60.806 61.252 -0.446 1
1 614 . 1 1 1 A 53 53 VAL CB C 53 33.318 34.282 -0.964 1
1 617 . 1 1 1 A 53 53 VAL N N 53 126.351 125.107 1.244 1
1 618 . 1 1 1 A 54 54 GLU H H 54 9.384 9.556 -0.172 1
1 619 . 1 1 1 A 54 54 GLU HA H 54 3.744 4.025 -0.281 1
1 624 . 1 1 1 A 54 54 GLU C C 54 175.572 176.623 -1.051 1
1 625 . 1 1 1 A 54 54 GLU CA C 54 56.102 57.678 -1.576 1
1 626 . 1 1 1 A 54 54 GLU CB C 54 26.562 27.686 -1.124 1
1 628 . 1 1 1 A 54 54 GLU N N 54 127.242 129.052 -1.810 1
1 629 . 1 1 1 A 55 55 GLY H H 55 8.512 8.643 -0.131 1
1 630 . 1 1 1 A 55 55 GLY HA2 H 55 4.032 3.867 0.165 1
1 631 . 1 1 1 A 55 55 GLY HA3 H 55 3.551 3.868 -0.317 1
1 632 . 1 1 1 A 55 55 GLY C C 55 172.947 173.715 -0.768 1
1 633 . 1 1 1 A 55 55 GLY CA C 55 44.596 45.362 -0.766 1
1 634 . 1 1 1 A 55 55 GLY N N 55 103.958 105.207 -1.249 1
1 635 . 1 1 1 A 56 56 LYS H H 56 7.783 7.910 -0.127 1
1 636 . 1 1 1 A 56 56 LYS HA H 56 4.501 4.432 0.069 1
1 645 . 1 1 1 A 56 56 LYS C C 56 174.166 175.817 -1.651 1
1 646 . 1 1 1 A 56 56 LYS CA C 56 53.571 54.975 -1.404 1
1 647 . 1 1 1 A 56 56 LYS CB C 56 33.477 33.717 -0.240 1
1 651 . 1 1 1 A 56 56 LYS N N 56 120.957 120.854 0.103 1
1 652 . 1 1 1 A 57 57 LYS H H 57 8.425 8.706 -0.281 1
1 653 . 1 1 1 A 57 57 LYS HA H 57 4.602 4.564 0.038 1
1 662 . 1 1 1 A 57 57 LYS C C 57 175.509 176.036 -0.527 1
1 663 . 1 1 1 A 57 57 LYS CA C 57 55.117 56.278 -1.161 1
1 664 . 1 1 1 A 57 57 LYS CB C 57 31.811 32.817 -1.006 1
1 668 . 1 1 1 A 57 57 LYS N N 57 122.340 124.257 -1.917 1
1 669 . 1 1 1 A 58 58 VAL H H 58 8.921 8.728 0.193 1
1 670 . 1 1 1 A 58 58 VAL HA H 58 4.222 4.636 -0.414 1
1 678 . 1 1 1 A 58 58 VAL C C 58 173.791 174.905 -1.114 1
1 679 . 1 1 1 A 58 58 VAL CA C 58 59.954 60.720 -0.766 1
1 680 . 1 1 1 A 58 58 VAL CB C 58 34.153 35.661 -1.508 1
1 683 . 1 1 1 A 58 58 VAL N N 58 123.408 123.644 -0.236 1
1 684 . 1 1 1 A 59 59 MET H H 59 8.457 8.489 -0.032 1
1 685 . 1 1 1 A 59 59 MET HA H 59 4.849 4.696 0.153 1
1 693 . 1 1 1 A 59 59 MET C C 59 175.353 175.833 -0.480 1
1 694 . 1 1 1 A 59 59 MET CA C 59 53.861 54.862 -1.001 1
1 695 . 1 1 1 A 59 59 MET CB C 59 32.430 34.158 -1.728 1
1 698 . 1 1 1 A 59 59 MET N N 59 125.178 125.095 0.083 1
1 699 . 1 1 1 A 60 60 GLY H H 60 8.272 8.052 0.220 1
1 700 . 1 1 1 A 60 60 GLY HA2 H 60 4.191 3.515 0.676 1
1 701 . 1 1 1 A 60 60 GLY HA3 H 60 2.840 4.089 -1.249 1
1 702 . 1 1 1 A 60 60 GLY C C 60 170.323 171.768 -1.445 1
1 703 . 1 1 1 A 60 60 GLY CA C 60 43.012 44.813 -1.801 1
1 704 . 1 1 1 A 60 60 GLY N N 60 112.040 107.539 4.501 1
1 705 . 1 1 1 A 61 61 MET H H 61 8.198 8.380 -0.182 1
1 706 . 1 1 1 A 61 61 MET HA H 61 5.684 5.425 0.259 1
1 714 . 1 1 1 A 61 61 MET C C 61 174.635 173.863 0.772 1
1 715 . 1 1 1 A 61 61 MET CA C 61 52.871 54.607 -1.736 1
1 716 . 1 1 1 A 61 61 MET CB C 61 34.616 35.856 -1.240 1
1 719 . 1 1 1 A 61 61 MET N N 61 115.078 118.869 -3.791 1
1 720 . 1 1 1 A 62 62 ARG H H 62 8.344 8.456 -0.112 1
1 721 . 1 1 1 A 62 62 ARG HA H 62 4.658 4.779 -0.121 1
1 728 . 1 1 1 A 62 62 ARG C C 62 177.500 173.778 3.722 1
1 729 . 1 1 1 A 62 62 ARG CA C 62 52.066 52.710 -0.644 1
1 730 . 1 1 1 A 62 62 ARG CB C 62 29.784 33.788 -4.004 1
1 733 . 1 1 1 A 62 62 ARG N N 62 117.326 124.592 -7.266 1
1 734 . 1 1 1 A 63 63 PRO HA H 63 5.383 5.125 0.258 1
1 741 . 1 1 1 A 63 63 PRO C C 63 176.500 176.355 0.145 1
1 742 . 1 1 1 A 63 63 PRO CA C 63 61.358 62.417 -1.059 1
1 743 . 1 1 1 A 63 63 PRO CB C 63 31.341 32.561 -1.220 1
1 746 . 1 1 1 A 64 64 VAL H H 64 8.286 8.478 -0.192 1
1 747 . 1 1 1 A 64 64 VAL HA H 64 4.649 4.784 -0.135 1
1 755 . 1 1 1 A 64 64 VAL C C 64 176.300 175.698 0.602 1
1 756 . 1 1 1 A 64 64 VAL CA C 64 56.659 58.291 -1.632 1
1 757 . 1 1 1 A 64 64 VAL CB C 64 32.864 34.613 -1.749 1
1 760 . 1 1 1 A 64 64 VAL N N 64 115.863 116.935 -1.072 1
1 761 . 1 1 1 A 65 65 PRO HA H 65 4.297 4.579 -0.282 1
1 768 . 1 1 1 A 65 65 PRO CA C 65 63.814 64.220 -0.406 1
1 769 . 1 1 1 A 65 65 PRO CB C 65 31.057 32.076 -1.019 1
1 772 . 1 1 1 A 66 66 PHE H H 66 6.539 7.225 -0.686 1
1 773 . 1 1 1 A 66 66 PHE HA H 66 4.979 4.912 0.067 1
1 780 . 1 1 1 A 66 66 PHE C C 66 171.760 172.630 -0.870 1
1 781 . 1 1 1 A 66 66 PHE CA C 66 55.166 56.496 -1.330 1
1 782 . 1 1 1 A 66 66 PHE CB C 66 39.584 40.350 -0.766 1
1 785 . 1 1 1 A 66 66 PHE N N 66 107.899 113.714 -5.815 1
1 786 . 1 1 1 A 67 67 LEU H H 67 8.525 9.155 -0.630 1
1 787 . 1 1 1 A 67 67 LEU HA H 67 4.374 5.093 -0.719 1
1 797 . 1 1 1 A 67 67 LEU C C 67 173.729 175.346 -1.617 1
1 798 . 1 1 1 A 67 67 LEU CA C 67 53.229 53.165 0.064 1
1 799 . 1 1 1 A 67 67 LEU CB C 67 45.119 44.861 0.258 1
1 803 . 1 1 1 A 67 67 LEU N N 67 118.033 120.400 -2.367 1
1 804 . 1 1 1 A 68 68 GLU H H 68 8.892 8.903 -0.011 1
1 805 . 1 1 1 A 68 68 GLU HA H 68 5.054 5.092 -0.038 1
1 810 . 1 1 1 A 68 68 GLU C C 68 173.916 174.836 -0.920 1
1 811 . 1 1 1 A 68 68 GLU CA C 68 54.683 54.719 -0.036 1
1 812 . 1 1 1 A 68 68 GLU CB C 68 31.212 33.273 -2.061 1
1 814 . 1 1 1 A 68 68 GLU N N 68 125.526 122.520 3.006 1
1 815 . 1 1 1 A 69 69 VAL H H 69 9.241 9.413 -0.172 1
1 816 . 1 1 1 A 69 69 VAL HA H 69 4.464 4.532 -0.068 1
1 824 . 1 1 1 A 69 69 VAL C C 69 178.200 173.984 4.216 1
1 825 . 1 1 1 A 69 69 VAL CA C 69 57.555 58.755 -1.200 1
1 826 . 1 1 1 A 69 69 VAL CB C 69 31.571 35.393 -3.822 1
1 829 . 1 1 1 A 69 69 VAL N N 69 126.708 125.505 1.203 1
1 830 . 1 1 1 A 70 70 PRO C C 70 178.100 176.774 1.326 1
1 831 . 1 1 1 A 71 71 PRO HA H 71 3.921 4.171 -0.250 1
1 838 . 1 1 1 A 71 71 PRO CA C 71 62.600 63.665 -1.065 1
1 839 . 1 1 1 A 71 71 PRO CB C 71 31.286 31.960 -0.674 1
1 842 . 1 1 1 A 72 72 LYS H H 72 8.238 8.301 -0.063 1
1 843 . 1 1 1 A 72 72 LYS HA H 72 4.034 4.068 -0.034 1
1 852 . 1 1 1 A 72 72 LYS C C 72 175.603 176.169 -0.566 1
1 853 . 1 1 1 A 72 72 LYS CA C 72 56.180 58.445 -2.265 1
1 854 . 1 1 1 A 72 72 LYS CB C 72 28.157 30.549 -2.392 1
1 858 . 1 1 1 A 72 72 LYS N N 72 120.210 116.499 3.711 1
1 859 . 1 1 1 A 73 73 GLY H H 73 7.960 7.803 0.157 1
1 860 . 1 1 1 A 73 73 GLY HA2 H 73 3.411 4.026 -0.615 1
1 861 . 1 1 1 A 73 73 GLY HA3 H 73 4.446 4.031 0.415 1
1 862 . 1 1 1 A 73 73 GLY C C 73 171.385 172.796 -1.411 1
1 863 . 1 1 1 A 73 73 GLY CA C 73 43.727 44.755 -1.028 1
1 864 . 1 1 1 A 73 73 GLY N N 73 107.163 107.894 -0.731 1
1 865 . 1 1 1 A 74 74 ARG H H 74 8.237 8.918 -0.681 1
1 866 . 1 1 1 A 74 74 ARG HA H 74 5.316 5.459 -0.143 1
1 873 . 1 1 1 A 74 74 ARG C C 74 174.135 173.948 0.187 1
1 874 . 1 1 1 A 74 74 ARG CA C 74 53.748 53.965 -0.217 1
1 875 . 1 1 1 A 74 74 ARG CB C 74 32.891 34.344 -1.453 1
1 878 . 1 1 1 A 74 74 ARG N N 74 116.550 117.330 -0.780 1
1 879 . 1 1 1 A 75 75 VAL H H 75 8.854 9.009 -0.155 1
1 880 . 1 1 1 A 75 75 VAL HA H 75 4.430 4.716 -0.286 1
1 888 . 1 1 1 A 75 75 VAL C C 75 172.291 174.301 -2.010 1
1 889 . 1 1 1 A 75 75 VAL CA C 75 60.247 60.674 -0.427 1
1 890 . 1 1 1 A 75 75 VAL CB C 75 34.656 35.611 -0.955 1
1 893 . 1 1 1 A 75 75 VAL N N 75 120.236 120.488 -0.252 1
1 894 . 1 1 1 A 76 76 GLU H H 76 8.647 8.833 -0.186 1
1 895 . 1 1 1 A 76 76 GLU HA H 76 4.631 4.771 -0.140 1
1 900 . 1 1 1 A 76 76 GLU C C 76 173.791 176.412 -2.621 1
1 901 . 1 1 1 A 76 76 GLU CA C 76 54.673 54.754 -0.081 1
1 902 . 1 1 1 A 76 76 GLU CB C 76 30.362 31.760 -1.398 1
1 904 . 1 1 1 A 76 76 GLU N N 76 125.595 127.113 -1.518 1
1 905 . 1 1 1 A 77 77 LEU H H 77 8.965 8.872 0.093 1
1 906 . 1 1 1 A 77 77 LEU HA H 77 4.781 4.536 0.245 1
1 916 . 1 1 1 A 77 77 LEU C C 77 175.353 176.512 -1.159 1
1 917 . 1 1 1 A 77 77 LEU CA C 77 56.211 54.865 1.346 1
1 918 . 1 1 1 A 77 77 LEU CB C 77 39.787 42.453 -2.666 1
1 922 . 1 1 1 A 77 77 LEU N N 77 129.683 123.000 6.683 1
1 923 . 1 1 1 A 78 78 LYS H H 78 8.586 8.641 -0.055 1
1 926 . 1 1 1 A 78 78 LYS C C 78 172.900 175.637 -2.737 1
1 927 . 1 1 1 A 78 78 LYS CA C 78 52.793 53.130 -0.337 1
1 928 . 1 1 1 A 78 78 LYS CB C 78 32.681 35.025 -2.344 1
1 930 . 1 1 1 A 78 78 LYS N N 78 121.609 122.042 -0.433 1
1 931 . 1 1 1 A 79 79 PRO C C 79 174.100 177.595 -3.495 1
1 932 . 1 1 1 A 80 80 GLY HA2 H 80 4.111 3.898 0.213 1
1 933 . 1 1 1 A 80 80 GLY HA3 H 80 3.481 3.917 -0.436 1
1 934 . 1 1 1 A 80 80 GLY C C 80 172.000 174.100 -2.100 1
1 935 . 1 1 1 A 80 80 GLY CA C 80 44.361 45.386 -1.025 1
1 936 . 1 1 1 A 81 81 GLY H H 81 8.315 7.386 0.929 1
1 937 . 1 1 1 A 81 81 GLY HA2 H 81 3.700 4.112 -0.412 1
1 938 . 1 1 1 A 81 81 GLY HA3 H 81 4.664 4.147 0.517 1
1 939 . 1 1 1 A 81 81 GLY C C 81 175.916 171.897 4.019 1
1 940 . 1 1 1 A 81 81 GLY CA C 81 43.383 46.395 -3.012 1
1 941 . 1 1 1 A 81 81 GLY N N 81 109.989 107.878 2.111 1
1 942 . 1 1 1 A 82 82 TYR H H 82 9.768 8.712 1.056 1
1 943 . 1 1 1 A 82 82 TYR HA H 82 5.370 4.969 0.401 1
1 950 . 1 1 1 A 82 82 TYR C C 82 174.010 175.815 -1.805 1
1 951 . 1 1 1 A 82 82 TYR CA C 82 57.726 58.800 -1.074 1
1 952 . 1 1 1 A 82 82 TYR CB C 82 38.731 40.020 -1.289 1
1 956 . 1 1 1 A 82 82 TYR N N 82 129.894 122.774 7.120 1
1 957 . 1 1 1 A 83 83 HIS H H 83 8.606 8.878 -0.272 1
1 958 . 1 1 1 A 83 83 HIS HA H 83 4.468 5.018 -0.550 1
1 963 . 1 1 1 A 83 83 HIS C C 83 171.542 172.712 -1.170 1
1 964 . 1 1 1 A 83 83 HIS CA C 83 55.489 54.267 1.222 1
1 965 . 1 1 1 A 83 83 HIS CB C 83 28.900 32.002 -3.102 1
1 968 . 1 1 1 A 83 83 HIS N N 83 110.808 117.730 -6.922 1
1 969 . 1 1 1 A 84 84 PHE H H 84 8.276 8.864 -0.588 1
1 970 . 1 1 1 A 84 84 PHE HA H 84 4.787 4.678 0.109 1
1 977 . 1 1 1 A 84 84 PHE C C 84 174.916 175.218 -0.302 1
1 978 . 1 1 1 A 84 84 PHE CA C 84 56.297 58.204 -1.907 1
1 979 . 1 1 1 A 84 84 PHE CB C 84 39.431 39.696 -0.265 1
1 980 . 1 1 1 A 84 84 PHE N N 84 116.761 119.638 -2.877 1
1 981 . 1 1 1 A 85 85 MET H H 85 9.377 8.995 0.382 1
1 982 . 1 1 1 A 85 85 MET HA H 85 4.973 5.087 -0.114 1
1 990 . 1 1 1 A 85 85 MET C C 85 173.291 174.587 -1.296 1
1 991 . 1 1 1 A 85 85 MET CA C 85 52.114 53.853 -1.739 1
1 992 . 1 1 1 A 85 85 MET CB C 85 31.697 34.911 -3.214 1
1 995 . 1 1 1 A 85 85 MET N N 85 124.955 123.560 1.395 1
1 996 . 1 1 1 A 86 86 LEU H H 86 9.534 9.413 0.121 1
1 997 . 1 1 1 A 86 86 LEU HA H 86 4.163 5.164 -1.001 1
1 1007 . 1 1 1 A 86 86 LEU C C 86 173.822 176.177 -2.355 1
1 1008 . 1 1 1 A 86 86 LEU CA C 86 54.643 53.850 0.793 1
1 1009 . 1 1 1 A 86 86 LEU CB C 86 39.847 43.308 -3.461 1
1 1013 . 1 1 1 A 86 86 LEU N N 86 131.177 127.964 3.213 1
1 1014 . 1 1 1 A 87 87 LEU H H 87 8.721 8.803 -0.082 1
1 1015 . 1 1 1 A 87 87 LEU HA H 87 4.844 4.769 0.075 1
1 1025 . 1 1 1 A 87 87 LEU C C 87 176.134 176.901 -0.767 1
1 1026 . 1 1 1 A 87 87 LEU CA C 87 52.300 53.347 -1.047 1
1 1027 . 1 1 1 A 87 87 LEU CB C 87 41.845 44.542 -2.697 1
1 1031 . 1 1 1 A 87 87 LEU N N 87 124.327 124.642 -0.315 1
1 1032 . 1 1 1 A 88 88 GLY H H 88 8.136 8.916 -0.780 1
1 1033 . 1 1 1 A 88 88 GLY HA2 H 88 3.722 3.865 -0.143 1
1 1034 . 1 1 1 A 88 88 GLY C C 88 174.947 175.158 -0.211 1
1 1035 . 1 1 1 A 88 88 GLY CA C 88 46.735 46.796 -0.061 1
1 1036 . 1 1 1 A 88 88 GLY N N 88 111.758 112.377 -0.619 1
1 1037 . 1 1 1 A 89 89 LEU H H 89 8.868 7.394 1.474 1
1 1038 . 1 1 1 A 89 89 LEU HA H 89 4.413 4.554 -0.141 1
1 1048 . 1 1 1 A 89 89 LEU C C 89 178.852 176.813 2.039 1
1 1049 . 1 1 1 A 89 89 LEU CA C 89 54.837 55.438 -0.601 1
1 1050 . 1 1 1 A 89 89 LEU CB C 89 41.070 42.331 -1.261 1
1 1054 . 1 1 1 A 89 89 LEU N N 89 123.124 120.043 3.081 1
1 1055 . 1 1 1 A 90 90 LYS H H 90 8.704 8.598 0.106 1
1 1056 . 1 1 1 A 90 90 LYS HA H 90 3.986 4.609 -0.623 1
1 1065 . 1 1 1 A 90 90 LYS C C 90 174.603 176.017 -1.414 1
1 1066 . 1 1 1 A 90 90 LYS CA C 90 56.333 56.437 -0.104 1
1 1067 . 1 1 1 A 90 90 LYS CB C 90 32.466 34.913 -2.447 1
1 1071 . 1 1 1 A 90 90 LYS N N 90 121.603 120.677 0.926 1
1 1072 . 1 1 1 A 91 91 ARG H H 91 7.665 7.657 0.008 1
1 1073 . 1 1 1 A 91 91 ARG HA H 91 4.592 4.517 0.075 1
1 1080 . 1 1 1 A 91 91 ARG C C 91 176.300 173.988 2.312 1
1 1081 . 1 1 1 A 91 91 ARG CA C 91 52.263 53.244 -0.981 1
1 1082 . 1 1 1 A 91 91 ARG CB C 91 28.450 30.347 -1.897 1
1 1085 . 1 1 1 A 91 91 ARG N N 91 114.759 118.510 -3.751 1
1 1086 . 1 1 1 A 92 92 PRO HA H 92 4.265 4.580 -0.315 1
1 1093 . 1 1 1 A 92 92 PRO C C 92 178.000 176.477 1.523 1
1 1094 . 1 1 1 A 92 92 PRO CA C 92 61.787 62.698 -0.911 1
1 1095 . 1 1 1 A 92 92 PRO CB C 92 31.093 31.646 -0.553 1
1 1098 . 1 1 1 A 93 93 LEU H H 93 8.407 8.331 0.076 1
1 1099 . 1 1 1 A 93 93 LEU HA H 93 4.391 4.462 -0.071 1
1 1109 . 1 1 1 A 93 93 LEU C C 93 175.509 176.321 -0.812 1
1 1110 . 1 1 1 A 93 93 LEU CA C 93 52.975 54.110 -1.135 1
1 1111 . 1 1 1 A 93 93 LEU CB C 93 42.471 40.120 2.351 1
1 1115 . 1 1 1 A 93 93 LEU N N 93 123.436 124.387 -0.951 1
1 1116 . 1 1 1 A 94 94 LYS H H 94 8.683 8.749 -0.066 1
1 1117 . 1 1 1 A 94 94 LYS HA H 94 4.409 4.825 -0.416 1
1 1126 . 1 1 1 A 94 94 LYS C C 94 174.822 176.485 -1.663 1
1 1127 . 1 1 1 A 94 94 LYS CA C 94 53.329 54.272 -0.943 1
1 1128 . 1 1 1 A 94 94 LYS CB C 94 33.743 33.537 0.206 1
1 1132 . 1 1 1 A 94 94 LYS N N 94 120.703 124.940 -4.237 1
1 1133 . 1 1 1 A 95 95 ALA H H 95 8.091 8.738 -0.647 1
1 1134 . 1 1 1 A 95 95 ALA HA H 95 3.634 4.261 -0.627 1
1 1138 . 1 1 1 A 95 95 ALA C C 95 177.790 178.463 -0.673 1
1 1139 . 1 1 1 A 95 95 ALA CA C 95 52.753 53.517 -0.764 1
1 1140 . 1 1 1 A 95 95 ALA CB C 95 16.047 18.915 -2.868 1
1 1141 . 1 1 1 A 95 95 ALA N N 95 124.767 124.687 0.080 1
1 1142 . 1 1 1 A 96 96 GLY H H 96 8.966 8.871 0.095 1
1 1143 . 1 1 1 A 96 96 GLY HA2 H 96 4.300 3.895 0.405 1
1 1144 . 1 1 1 A 96 96 GLY HA3 H 96 3.698 3.896 -0.198 1
1 1145 . 1 1 1 A 96 96 GLY C C 96 174.228 174.218 0.010 1
1 1146 . 1 1 1 A 96 96 GLY CA C 96 44.117 45.741 -1.624 1
1 1147 . 1 1 1 A 96 96 GLY N N 96 111.998 110.263 1.735 1
1 1148 . 1 1 1 A 97 97 GLU H H 97 7.688 8.012 -0.324 1
1 1149 . 1 1 1 A 97 97 GLU HA H 97 4.453 4.636 -0.183 1
1 1154 . 1 1 1 A 97 97 GLU C C 97 173.041 175.361 -2.320 1
1 1155 . 1 1 1 A 97 97 GLU CA C 97 55.049 55.954 -0.905 1
1 1156 . 1 1 1 A 97 97 GLU CB C 97 29.857 31.777 -1.920 1
1 1158 . 1 1 1 A 97 97 GLU N N 97 119.659 119.869 -0.210 1
1 1159 . 1 1 1 A 98 98 GLU H H 98 8.231 8.610 -0.379 1
1 1160 . 1 1 1 A 98 98 GLU HA H 98 4.883 5.428 -0.545 1
1 1165 . 1 1 1 A 98 98 GLU C C 98 175.353 175.155 0.198 1
1 1166 . 1 1 1 A 98 98 GLU CA C 98 54.279 54.684 -0.405 1
1 1167 . 1 1 1 A 98 98 GLU CB C 98 31.379 34.243 -2.864 1
1 1169 . 1 1 1 A 98 98 GLU N N 98 118.083 118.797 -0.714 1
1 1170 . 1 1 1 A 99 99 VAL H H 99 9.238 9.049 0.189 1
1 1171 . 1 1 1 A 99 99 VAL HA H 99 4.094 4.786 -0.692 1
1 1179 . 1 1 1 A 99 99 VAL C C 99 173.010 175.022 -2.012 1
1 1180 . 1 1 1 A 99 99 VAL CA C 99 60.100 60.228 -0.128 1
1 1181 . 1 1 1 A 99 99 VAL CB C 99 34.068 35.837 -1.769 1
1 1184 . 1 1 1 A 99 99 VAL N N 99 123.032 121.462 1.570 1
1 1185 . 1 1 1 A 100 100 GLU H H 100 8.372 8.721 -0.349 1
1 1186 . 1 1 1 A 100 100 GLU HA H 100 4.705 5.157 -0.452 1
1 1189 . 1 1 1 A 100 100 GLU C C 100 173.760 175.049 -1.289 1
1 1190 . 1 1 1 A 100 100 GLU CA C 100 54.411 54.931 -0.520 1
1 1191 . 1 1 1 A 100 100 GLU CB C 100 30.139 32.763 -2.624 1
1 1192 . 1 1 1 A 100 100 GLU N N 100 126.148 122.859 3.289 1
1 1193 . 1 1 1 A 101 101 LEU H H 101 9.067 9.030 0.037 1
1 1194 . 1 1 1 A 101 101 LEU HA H 101 4.689 5.170 -0.481 1
1 1204 . 1 1 1 A 101 101 LEU C C 101 172.916 174.992 -2.076 1
1 1205 . 1 1 1 A 101 101 LEU CA C 101 53.309 53.150 0.159 1
1 1206 . 1 1 1 A 101 101 LEU CB C 101 45.160 45.601 -0.441 1
1 1210 . 1 1 1 A 101 101 LEU N N 101 127.448 123.624 3.824 1
1 1211 . 1 1 1 A 102 102 ASP H H 102 8.791 8.588 0.203 1
1 1212 . 1 1 1 A 102 102 ASP HA H 102 5.023 4.922 0.101 1
1 1215 . 1 1 1 A 102 102 ASP C C 102 174.260 175.190 -0.930 1
1 1216 . 1 1 1 A 102 102 ASP CA C 102 51.946 53.936 -1.990 1
1 1217 . 1 1 1 A 102 102 ASP CB C 102 40.228 41.582 -1.354 1
1 1218 . 1 1 1 A 102 102 ASP N N 102 124.278 123.307 0.971 1
1 1219 . 1 1 1 A 103 103 LEU H H 103 9.213 9.098 0.115 1
1 1220 . 1 1 1 A 103 103 LEU HA H 103 4.139 4.899 -0.760 1
1 1230 . 1 1 1 A 103 103 LEU C C 103 173.791 175.605 -1.814 1
1 1231 . 1 1 1 A 103 103 LEU CA C 103 53.709 53.781 -0.072 1
1 1232 . 1 1 1 A 103 103 LEU CB C 103 41.539 42.633 -1.094 1
1 1236 . 1 1 1 A 103 103 LEU N N 103 123.521 125.314 -1.793 1
1 1237 . 1 1 1 A 104 104 LEU H H 104 8.029 9.236 -1.207 1
1 1238 . 1 1 1 A 104 104 LEU HA H 104 4.632 4.605 0.027 1
1 1248 . 1 1 1 A 104 104 LEU C C 104 174.447 176.072 -1.625 1
1 1249 . 1 1 1 A 104 104 LEU CA C 104 52.942 54.326 -1.384 1
1 1250 . 1 1 1 A 104 104 LEU CB C 104 41.229 41.194 0.035 1
1 1254 . 1 1 1 A 104 104 LEU N N 104 121.079 126.006 -4.927 1
1 1255 . 1 1 1 A 105 105 PHE H H 105 8.456 8.713 -0.257 1
1 1256 . 1 1 1 A 105 105 PHE HA H 105 5.421 5.253 0.168 1
1 1263 . 1 1 1 A 105 105 PHE C C 105 176.165 175.536 0.629 1
1 1264 . 1 1 1 A 105 105 PHE CA C 105 55.048 56.509 -1.461 1
1 1265 . 1 1 1 A 105 105 PHE CB C 105 40.411 41.440 -1.029 1
1 1266 . 1 1 1 A 105 105 PHE N N 105 120.487 124.062 -3.575 1
1 1267 . 1 1 1 A 106 106 ALA H H 106 8.861 9.025 -0.164 1
1 1268 . 1 1 1 A 106 106 ALA HA H 106 4.148 3.989 0.159 1
1 1272 . 1 1 1 A 106 106 ALA CA C 106 52.657 53.857 -1.200 1
1 1273 . 1 1 1 A 106 106 ALA CB C 106 17.661 18.251 -0.590 1
1 1274 . 1 1 1 A 106 106 ALA N N 106 125.011 125.711 -0.700 1
1 1275 . 1 1 1 A 107 107 GLY HA2 H 107 4.141 3.904 0.237 1
1 1276 . 1 1 1 A 107 107 GLY HA3 H 107 3.679 3.907 -0.228 1
1 1277 . 1 1 1 A 107 107 GLY CA C 107 44.403 47.063 -2.660 1
1 1278 . 1 1 1 A 108 108 GLY H H 108 8.017 8.678 -0.661 1
1 1279 . 1 1 1 A 108 108 GLY HA2 H 108 3.713 3.890 -0.177 1
1 1280 . 1 1 1 A 108 108 GLY HA3 H 108 4.211 3.893 0.318 1
1 1281 . 1 1 1 A 108 108 GLY C C 108 173.510 173.813 -0.303 1
1 1282 . 1 1 1 A 108 108 GLY CA C 108 44.750 45.746 -0.996 1
1 1283 . 1 1 1 A 108 108 GLY N N 108 106.910 105.203 1.707 1
1 1284 . 1 1 1 A 109 109 LYS H H 109 7.356 7.363 -0.007 1
1 1285 . 1 1 1 A 109 109 LYS HA H 109 4.274 4.943 -0.669 1
1 1294 . 1 1 1 A 109 109 LYS C C 109 174.103 175.144 -1.041 1
1 1295 . 1 1 1 A 109 109 LYS CA C 109 55.836 54.245 1.591 1
1 1296 . 1 1 1 A 109 109 LYS CB C 109 32.237 36.213 -3.976 1
1 1300 . 1 1 1 A 109 109 LYS N N 109 121.343 120.027 1.316 1
1 1301 . 1 1 1 A 110 110 VAL H H 110 8.195 8.557 -0.362 1
1 1302 . 1 1 1 A 110 110 VAL HA H 110 5.214 4.639 0.575 1
1 1310 . 1 1 1 A 110 110 VAL C C 110 175.228 173.541 1.687 1
1 1311 . 1 1 1 A 110 110 VAL CA C 110 59.637 60.104 -0.467 1
1 1312 . 1 1 1 A 110 110 VAL CB C 110 34.126 35.771 -1.645 1
1 1315 . 1 1 1 A 110 110 VAL N N 110 124.067 121.385 2.682 1
1 1316 . 1 1 1 A 111 111 LEU H H 111 8.986 8.235 0.751 1
1 1317 . 1 1 1 A 111 111 LEU HA H 111 4.739 4.810 -0.071 1
1 1327 . 1 1 1 A 111 111 LEU C C 111 173.447 174.572 -1.125 1
1 1328 . 1 1 1 A 111 111 LEU CA C 111 52.839 53.327 -0.488 1
1 1329 . 1 1 1 A 111 111 LEU CB C 111 45.866 45.149 0.717 1
1 1333 . 1 1 1 A 111 111 LEU N N 111 128.897 127.707 1.190 1
1 1334 . 1 1 1 A 112 112 LYS H H 112 8.599 8.762 -0.163 1
1 1335 . 1 1 1 A 112 112 LYS HA H 112 4.996 4.679 0.317 1
1 1344 . 1 1 1 A 112 112 LYS C C 112 175.322 175.129 0.193 1
1 1345 . 1 1 1 A 112 112 LYS CA C 112 55.435 56.053 -0.618 1
1 1346 . 1 1 1 A 112 112 LYS CB C 112 31.699 33.449 -1.750 1
1 1350 . 1 1 1 A 112 112 LYS N N 112 127.974 128.480 -0.506 1
1 1351 . 1 1 1 A 113 113 VAL H H 113 9.166 9.148 0.018 1
1 1352 . 1 1 1 A 113 113 VAL HA H 113 4.657 4.924 -0.267 1
1 1360 . 1 1 1 A 113 113 VAL C C 113 172.416 174.964 -2.548 1
1 1361 . 1 1 1 A 113 113 VAL CA C 113 58.683 60.389 -1.706 1
1 1362 . 1 1 1 A 113 113 VAL CB C 113 34.422 35.507 -1.085 1
1 1365 . 1 1 1 A 113 113 VAL N N 113 122.909 126.324 -3.415 1
1 1366 . 1 1 1 A 114 114 VAL H H 114 8.083 8.618 -0.535 1
1 1367 . 1 1 1 A 114 114 VAL HA H 114 4.691 4.949 -0.258 1
1 1375 . 1 1 1 A 114 114 VAL C C 114 174.541 174.373 0.168 1
1 1376 . 1 1 1 A 114 114 VAL CA C 114 60.433 60.494 -0.061 1
1 1377 . 1 1 1 A 114 114 VAL CB C 114 32.294 34.907 -2.613 1
1 1380 . 1 1 1 A 114 114 VAL N N 114 122.559 124.741 -2.182 1
1 1381 . 1 1 1 A 115 115 LEU H H 115 9.016 9.001 0.015 1
1 1382 . 1 1 1 A 115 115 LEU HA H 115 5.037 4.951 0.086 1
1 1392 . 1 1 1 A 115 115 LEU CA C 115 49.704 51.381 -1.677 1
1 1393 . 1 1 1 A 115 115 LEU CB C 115 44.780 45.059 -0.279 1
1 1397 . 1 1 1 A 115 115 LEU N N 115 126.348 123.966 2.382 1
1 1398 . 1 1 1 A 116 116 PRO HA H 116 4.951 4.770 0.181 1
1 1405 . 1 1 1 A 116 116 PRO CA C 116 60.980 62.513 -1.533 1
1 1406 . 1 1 1 A 116 116 PRO CB C 116 31.530 32.459 -0.929 1
1 1409 . 1 1 1 A 117 117 VAL H H 117 8.520 9.055 -0.535 1
1 1410 . 1 1 1 A 117 117 VAL HA H 117 5.029 4.692 0.337 1
1 1418 . 1 1 1 A 117 117 VAL C C 117 176.447 175.765 0.682 1
1 1419 . 1 1 1 A 117 117 VAL CA C 117 60.308 61.549 -1.241 1
1 1420 . 1 1 1 A 117 117 VAL CB C 117 30.041 32.935 -2.894 1
1 1423 . 1 1 1 A 117 117 VAL N N 117 121.451 121.090 0.361 1
1 1424 . 1 1 1 A 118 118 GLU H H 118 9.355 9.255 0.100 1
1 1425 . 1 1 1 A 118 118 GLU HA H 118 4.834 4.807 0.027 1
1 1430 . 1 1 1 A 118 118 GLU C C 118 174.697 176.052 -1.355 1
1 1431 . 1 1 1 A 118 118 GLU CA C 118 54.075 54.760 -0.685 1
1 1432 . 1 1 1 A 118 118 GLU CB C 118 34.032 32.552 1.480 1
1 1434 . 1 1 1 A 118 118 GLU N N 118 126.860 126.827 0.033 1
1 1435 . 1 1 1 A 119 119 ALA H H 119 9.107 8.723 0.384 1
1 1436 . 1 1 1 A 119 119 ALA HA H 119 5.010 4.357 0.653 1
1 1440 . 1 1 1 A 119 119 ALA C C 119 174.353 176.492 -2.139 1
1 1441 . 1 1 1 A 119 119 ALA CA C 119 50.021 51.789 -1.768 1
1 1442 . 1 1 1 A 119 119 ALA CB C 119 16.005 16.967 -0.962 1
1 1443 . 1 1 1 A 119 119 ALA N N 119 130.118 126.960 3.158 1
1 1 . 2 1 1 A 2 2 SER HA H 2 4.422 4.204 0.218 1
1 4 . 2 1 1 A 2 2 SER CA C 2 57.394 60.813 -3.419 1
1 5 . 2 1 1 A 2 2 SER CB C 2 63.157 61.892 1.265 1
1 6 . 2 1 1 A 3 3 PHE H H 3 8.357 8.883 -0.526 1
1 7 . 2 1 1 A 3 3 PHE HA H 3 4.758 5.374 -0.616 1
1 12 . 2 1 1 A 3 3 PHE C C 3 174.603 174.924 -0.321 1
1 13 . 2 1 1 A 3 3 PHE CA C 3 56.757 56.835 -0.078 1
1 14 . 2 1 1 A 3 3 PHE CB C 3 39.006 40.718 -1.712 1
1 15 . 2 1 1 A 3 3 PHE N N 3 121.520 121.559 -0.039 1
1 16 . 2 1 1 A 4 4 THR H H 4 8.110 8.618 -0.508 1
1 17 . 2 1 1 A 4 4 THR HA H 4 4.519 4.873 -0.354 1
1 22 . 2 1 1 A 4 4 THR C C 4 173.010 174.147 -1.137 1
1 23 . 2 1 1 A 4 4 THR CA C 4 60.693 61.879 -1.186 1
1 24 . 2 1 1 A 4 4 THR CB C 4 69.625 70.568 -0.943 1
1 26 . 2 1 1 A 4 4 THR N N 4 115.356 118.219 -2.863 1
1 27 . 2 1 1 A 5 5 GLU H H 5 8.293 7.815 0.478 1
1 28 . 2 1 1 A 5 5 GLU C C 5 174.957 176.597 -1.640 1
1 29 . 2 1 1 A 5 5 GLU CA C 5 54.562 56.181 -1.619 1
1 30 . 2 1 1 A 5 5 GLU CB C 5 29.144 29.101 0.043 1
1 31 . 2 1 1 A 5 5 GLU N N 5 121.362 120.625 0.737 1
1 32 . 2 1 1 A 6 6 GLY H H 6 8.119 8.262 -0.143 1
1 33 . 2 1 1 A 6 6 GLY HA2 H 6 4.563 4.361 0.202 1
1 34 . 2 1 1 A 6 6 GLY HA3 H 6 4.494 4.426 0.068 1
1 35 . 2 1 1 A 6 6 GLY C C 6 171.696 173.085 -1.389 1
1 36 . 2 1 1 A 6 6 GLY CA C 6 45.814 44.597 1.217 1
1 37 . 2 1 1 A 6 6 GLY N N 6 109.428 110.445 -1.017 1
1 38 . 2 1 1 A 7 7 TRP H H 7 9.022 8.210 0.812 1
1 39 . 2 1 1 A 7 7 TRP HA H 7 5.148 6.183 -1.035 1
1 48 . 2 1 1 A 7 7 TRP C C 7 171.497 174.986 -3.489 1
1 49 . 2 1 1 A 7 7 TRP CA C 7 57.219 54.771 2.448 1
1 50 . 2 1 1 A 7 7 TRP CB C 7 30.759 32.876 -2.117 1
1 53 . 2 1 1 A 7 7 TRP N N 7 119.256 118.101 1.155 1
1 55 . 2 1 1 A 8 8 VAL H H 8 9.057 9.523 -0.466 1
1 56 . 2 1 1 A 8 8 VAL HA H 8 4.149 4.208 -0.059 1
1 64 . 2 1 1 A 8 8 VAL C C 8 174.760 175.664 -0.904 1
1 65 . 2 1 1 A 8 8 VAL CA C 8 59.868 61.735 -1.867 1
1 66 . 2 1 1 A 8 8 VAL CB C 8 32.663 29.633 3.030 1
1 69 . 2 1 1 A 8 8 VAL N N 8 119.940 123.165 -3.225 1
1 70 . 2 1 1 A 9 9 ARG H H 9 8.529 8.320 0.209 1
1 71 . 2 1 1 A 9 9 ARG HA H 9 5.043 4.359 0.684 1
1 78 . 2 1 1 A 9 9 ARG C C 9 175.358 175.626 -0.268 1
1 79 . 2 1 1 A 9 9 ARG CA C 9 55.604 58.961 -3.357 1
1 80 . 2 1 1 A 9 9 ARG CB C 9 30.882 29.887 0.995 1
1 83 . 2 1 1 A 9 9 ARG N N 9 129.620 121.530 8.090 1
1 84 . 2 1 1 A 10 10 PHE H H 10 8.547 7.670 0.877 1
1 85 . 2 1 1 A 10 10 PHE HA H 10 4.153 4.867 -0.714 1
1 92 . 2 1 1 A 10 10 PHE C C 10 172.391 173.410 -1.019 1
1 93 . 2 1 1 A 10 10 PHE CA C 10 58.203 58.458 -0.255 1
1 94 . 2 1 1 A 10 10 PHE CB C 10 38.567 42.531 -3.964 1
1 96 . 2 1 1 A 10 10 PHE N N 10 128.991 120.835 8.156 1
1 97 . 2 1 1 A 11 11 SER H H 11 7.144 8.196 -1.052 1
1 98 . 2 1 1 A 11 11 SER HA H 11 4.413 4.284 0.129 1
1 101 . 2 1 1 A 11 11 SER C C 11 175.900 172.989 2.911 1
1 102 . 2 1 1 A 11 11 SER CA C 11 54.207 55.687 -1.480 1
1 103 . 2 1 1 A 11 11 SER CB C 11 64.423 65.014 -0.591 1
1 104 . 2 1 1 A 11 11 SER N N 11 121.909 119.436 2.473 1
1 105 . 2 1 1 A 12 12 PRO HA H 12 4.439 4.354 0.085 1
1 112 . 2 1 1 A 12 12 PRO C C 12 176.300 176.852 -0.552 1
1 113 . 2 1 1 A 12 12 PRO CA C 12 62.354 63.728 -1.374 1
1 114 . 2 1 1 A 12 12 PRO CB C 12 31.175 32.102 -0.927 1
1 117 . 2 1 1 A 13 13 GLY H H 13 7.983 7.585 0.398 1
1 118 . 2 1 1 A 13 13 GLY HA2 H 13 4.416 4.030 0.386 1
1 119 . 2 1 1 A 13 13 GLY HA3 H 13 3.579 4.044 -0.465 1
1 120 . 2 1 1 A 13 13 GLY CA C 13 43.758 44.193 -0.435 1
1 121 . 2 1 1 A 13 13 GLY N N 13 110.053 108.656 1.397 1
1 122 . 2 1 1 A 14 14 PRO HA H 14 4.426 4.474 -0.048 1
1 129 . 2 1 1 A 14 14 PRO C C 14 175.500 175.587 -0.087 1
1 130 . 2 1 1 A 14 14 PRO CA C 14 63.414 64.149 -0.735 1
1 131 . 2 1 1 A 14 14 PRO CB C 14 31.708 31.881 -0.173 1
1 134 . 2 1 1 A 15 15 ASN H H 15 7.523 7.581 -0.058 1
1 135 . 2 1 1 A 15 15 ASN HA H 15 5.703 5.262 0.441 1
1 140 . 2 1 1 A 15 15 ASN CA C 15 49.925 51.331 -1.406 1
1 141 . 2 1 1 A 15 15 ASN CB C 15 41.276 41.798 -0.522 1
1 142 . 2 1 1 A 15 15 ASN N N 15 115.113 112.816 2.297 1
1 144 . 2 1 1 A 16 16 ALA H H 16 9.107 8.892 0.215 1
1 145 . 2 1 1 A 16 16 ALA HA H 16 4.813 4.783 0.030 1
1 149 . 2 1 1 A 16 16 ALA C C 16 173.265 175.501 -2.236 1
1 150 . 2 1 1 A 16 16 ALA CA C 16 50.252 51.278 -1.026 1
1 151 . 2 1 1 A 16 16 ALA CB C 16 22.220 23.305 -1.085 1
1 152 . 2 1 1 A 16 16 ALA N N 16 121.820 120.695 1.125 1
1 153 . 2 1 1 A 17 17 ALA H H 17 8.455 8.658 -0.203 1
1 154 . 2 1 1 A 17 17 ALA HA H 17 5.269 5.463 -0.194 1
1 158 . 2 1 1 A 17 17 ALA C C 17 174.048 175.211 -1.163 1
1 159 . 2 1 1 A 17 17 ALA CA C 17 49.571 50.580 -1.009 1
1 160 . 2 1 1 A 17 17 ALA CB C 17 21.690 23.822 -2.132 1
1 161 . 2 1 1 A 17 17 ALA N N 17 123.754 120.581 3.173 1
1 162 . 2 1 1 A 18 18 ALA H H 18 8.422 8.970 -0.548 1
1 163 . 2 1 1 A 18 18 ALA HA H 18 4.501 4.882 -0.381 1
1 167 . 2 1 1 A 18 18 ALA C C 18 172.655 175.901 -3.246 1
1 168 . 2 1 1 A 18 18 ALA CA C 18 48.854 51.099 -2.245 1
1 169 . 2 1 1 A 18 18 ALA CB C 18 22.019 22.475 -0.456 1
1 170 . 2 1 1 A 18 18 ALA N N 18 119.056 120.329 -1.273 1
1 171 . 2 1 1 A 19 19 TYR H H 19 8.189 8.959 -0.770 1
1 172 . 2 1 1 A 19 19 TYR HA H 19 4.308 4.866 -0.558 1
1 177 . 2 1 1 A 19 19 TYR C C 19 173.090 174.907 -1.817 1
1 178 . 2 1 1 A 19 19 TYR CA C 19 55.378 56.089 -0.711 1
1 179 . 2 1 1 A 19 19 TYR CB C 19 39.888 36.614 3.274 1
1 181 . 2 1 1 A 19 19 TYR N N 19 120.400 123.237 -2.837 1
1 182 . 2 1 1 A 20 20 LEU H H 20 8.056 8.177 -0.121 1
1 183 . 2 1 1 A 20 20 LEU HA H 20 4.989 4.423 0.566 1
1 193 . 2 1 1 A 20 20 LEU C C 20 174.152 176.083 -1.931 1
1 194 . 2 1 1 A 20 20 LEU CA C 20 55.086 54.218 0.868 1
1 195 . 2 1 1 A 20 20 LEU CB C 20 42.666 43.282 -0.616 1
1 199 . 2 1 1 A 20 20 LEU N N 20 115.513 120.569 -5.056 1
1 200 . 2 1 1 A 21 21 THR H H 21 8.495 8.702 -0.207 1
1 201 . 2 1 1 A 21 21 THR HA H 21 4.949 5.256 -0.307 1
1 206 . 2 1 1 A 21 21 THR C C 21 171.865 173.379 -1.514 1
1 207 . 2 1 1 A 21 21 THR CA C 21 61.481 61.848 -0.367 1
1 208 . 2 1 1 A 21 21 THR CB C 21 69.106 71.390 -2.284 1
1 210 . 2 1 1 A 21 21 THR N N 21 118.731 115.285 3.446 1
1 211 . 2 1 1 A 22 22 LEU H H 22 8.698 8.376 0.322 1
1 212 . 2 1 1 A 22 22 LEU HA H 22 4.771 4.927 -0.156 1
1 222 . 2 1 1 A 22 22 LEU C C 22 173.439 174.489 -1.050 1
1 223 . 2 1 1 A 22 22 LEU CA C 22 52.758 53.357 -0.599 1
1 224 . 2 1 1 A 22 22 LEU CB C 22 43.751 44.130 -0.379 1
1 228 . 2 1 1 A 22 22 LEU N N 22 128.471 125.448 3.023 1
1 229 . 2 1 1 A 23 23 GLU H H 23 8.421 8.808 -0.387 1
1 230 . 2 1 1 A 23 23 GLU HA H 23 4.740 5.139 -0.399 1
1 235 . 2 1 1 A 23 23 GLU C C 23 173.851 174.506 -0.655 1
1 236 . 2 1 1 A 23 23 GLU CA C 23 54.093 54.860 -0.767 1
1 237 . 2 1 1 A 23 23 GLU CB C 23 31.548 34.470 -2.922 1
1 239 . 2 1 1 A 23 23 GLU N N 23 123.410 120.208 3.202 1
1 240 . 2 1 1 A 24 24 ASN H H 24 8.319 9.119 -0.800 1
1 241 . 2 1 1 A 24 24 ASN HA H 24 5.059 5.138 -0.079 1
1 246 . 2 1 1 A 24 24 ASN C C 24 175.900 174.690 1.210 1
1 247 . 2 1 1 A 24 24 ASN CA C 24 47.644 49.670 -2.026 1
1 248 . 2 1 1 A 24 24 ASN CB C 24 39.341 39.618 -0.277 1
1 249 . 2 1 1 A 24 24 ASN N N 24 116.647 120.811 -4.164 1
1 251 . 2 1 1 A 25 25 PRO HA H 25 4.509 4.505 0.004 1
1 258 . 2 1 1 A 25 25 PRO C C 25 174.500 176.243 -1.743 1
1 259 . 2 1 1 A 25 25 PRO CA C 25 62.116 63.710 -1.594 1
1 260 . 2 1 1 A 25 25 PRO CB C 25 31.206 32.264 -1.058 1
1 263 . 2 1 1 A 26 26 GLY H H 26 7.559 7.773 -0.214 1
1 264 . 2 1 1 A 26 26 GLY HA2 H 26 4.236 4.021 0.215 1
1 265 . 2 1 1 A 26 26 GLY HA3 H 26 3.810 4.036 -0.226 1
1 266 . 2 1 1 A 26 26 GLY C C 26 170.917 174.519 -3.602 1
1 267 . 2 1 1 A 26 26 GLY CA C 26 43.632 44.790 -1.158 1
1 268 . 2 1 1 A 26 26 GLY N N 26 107.617 109.130 -1.513 1
1 269 . 2 1 1 A 27 27 ASP H H 27 7.929 8.583 -0.654 1
1 270 . 2 1 1 A 27 27 ASP HA H 27 4.542 4.620 -0.078 1
1 273 . 2 1 1 A 27 27 ASP C C 27 174.728 175.549 -0.821 1
1 274 . 2 1 1 A 27 27 ASP CA C 27 53.951 54.394 -0.443 1
1 275 . 2 1 1 A 27 27 ASP CB C 27 41.052 41.185 -0.133 1
1 276 . 2 1 1 A 27 27 ASP N N 27 112.954 119.456 -6.502 1
1 277 . 2 1 1 A 28 28 LEU H H 28 7.497 7.211 0.286 1
1 278 . 2 1 1 A 28 28 LEU HA H 28 4.788 5.029 -0.241 1
1 288 . 2 1 1 A 28 28 LEU C C 28 173.500 175.656 -2.156 1
1 289 . 2 1 1 A 28 28 LEU CA C 28 50.801 50.933 -0.132 1
1 290 . 2 1 1 A 28 28 LEU CB C 28 41.924 43.757 -1.833 1
1 294 . 2 1 1 A 28 28 LEU N N 28 119.950 115.960 3.990 1
1 295 . 2 1 1 A 29 29 PRO HA H 29 4.094 4.712 -0.618 1
1 302 . 2 1 1 A 29 29 PRO C C 29 176.500 175.606 0.894 1
1 303 . 2 1 1 A 29 29 PRO CA C 29 62.036 62.319 -0.283 1
1 304 . 2 1 1 A 29 29 PRO CB C 29 31.268 32.739 -1.471 1
1 307 . 2 1 1 A 30 30 LEU H H 30 8.027 8.656 -0.629 1
1 308 . 2 1 1 A 30 30 LEU HA H 30 4.643 5.083 -0.440 1
1 318 . 2 1 1 A 30 30 LEU C C 30 174.572 175.681 -1.109 1
1 319 . 2 1 1 A 30 30 LEU CA C 30 52.257 53.086 -0.829 1
1 320 . 2 1 1 A 30 30 LEU CB C 30 44.600 45.747 -1.147 1
1 324 . 2 1 1 A 30 30 LEU N N 30 122.866 120.719 2.147 1
1 325 . 2 1 1 A 31 31 ARG H H 31 9.159 8.975 0.184 1
1 326 . 2 1 1 A 31 31 ARG HA H 31 4.919 5.364 -0.445 1
1 333 . 2 1 1 A 31 31 ARG C C 31 173.229 174.123 -0.894 1
1 334 . 2 1 1 A 31 31 ARG CA C 31 54.789 54.640 0.149 1
1 335 . 2 1 1 A 31 31 ARG CB C 31 31.110 33.350 -2.240 1
1 338 . 2 1 1 A 31 31 ARG N N 31 124.720 123.195 1.525 1
1 339 . 2 1 1 A 32 32 LEU H H 32 9.046 9.241 -0.195 1
1 340 . 2 1 1 A 32 32 LEU HA H 32 4.160 4.528 -0.368 1
1 350 . 2 1 1 A 32 32 LEU C C 32 175.134 176.833 -1.699 1
1 351 . 2 1 1 A 32 32 LEU CA C 32 54.123 53.957 0.166 1
1 352 . 2 1 1 A 32 32 LEU CB C 32 42.657 42.727 -0.070 1
1 356 . 2 1 1 A 32 32 LEU N N 32 131.334 127.943 3.391 1
1 357 . 2 1 1 A 33 33 VAL H H 33 8.781 9.044 -0.263 1
1 358 . 2 1 1 A 33 33 VAL HA H 33 4.820 4.649 0.171 1
1 366 . 2 1 1 A 33 33 VAL C C 33 175.259 175.818 -0.559 1
1 367 . 2 1 1 A 33 33 VAL CA C 33 59.944 61.857 -1.913 1
1 368 . 2 1 1 A 33 33 VAL CB C 33 31.836 33.212 -1.376 1
1 371 . 2 1 1 A 33 33 VAL N N 33 117.071 121.700 -4.629 1
1 372 . 2 1 1 A 34 34 GLY H H 34 7.607 7.287 0.320 1
1 373 . 2 1 1 A 34 34 GLY HA2 H 34 3.835 3.984 -0.149 1
1 374 . 2 1 1 A 34 34 GLY HA3 H 34 4.164 4.116 0.048 1
1 375 . 2 1 1 A 34 34 GLY C C 34 168.886 171.292 -2.406 1
1 376 . 2 1 1 A 34 34 GLY CA C 34 44.770 45.641 -0.871 1
1 377 . 2 1 1 A 34 34 GLY N N 34 107.339 109.682 -2.343 1
1 378 . 2 1 1 A 35 35 ALA H H 35 8.519 8.317 0.202 1
1 379 . 2 1 1 A 35 35 ALA HA H 35 5.139 5.035 0.104 1
1 383 . 2 1 1 A 35 35 ALA C C 35 173.947 175.313 -1.366 1
1 384 . 2 1 1 A 35 35 ALA CA C 35 50.408 50.888 -0.480 1
1 385 . 2 1 1 A 35 35 ALA CB C 35 21.999 23.216 -1.217 1
1 386 . 2 1 1 A 35 35 ALA N N 35 119.179 121.844 -2.665 1
1 387 . 2 1 1 A 36 36 ARG H H 36 8.322 8.358 -0.036 1
1 388 . 2 1 1 A 36 36 ARG HA H 36 4.462 4.874 -0.412 1
1 395 . 2 1 1 A 36 36 ARG C C 36 172.416 174.224 -1.808 1
1 396 . 2 1 1 A 36 36 ARG CA C 36 54.245 54.631 -0.386 1
1 397 . 2 1 1 A 36 36 ARG CB C 36 32.742 34.393 -1.651 1
1 400 . 2 1 1 A 36 36 ARG N N 36 114.133 118.152 -4.019 1
1 401 . 2 1 1 A 37 37 THR H H 37 8.892 8.480 0.412 1
1 402 . 2 1 1 A 37 37 THR HA H 37 5.092 4.767 0.325 1
1 408 . 2 1 1 A 37 37 THR C C 37 173.700 172.972 0.728 1
1 409 . 2 1 1 A 37 37 THR CA C 37 56.756 58.959 -2.203 1
1 410 . 2 1 1 A 37 37 THR CB C 37 69.059 70.287 -1.228 1
1 412 . 2 1 1 A 37 37 THR N N 37 117.467 115.780 1.687 1
1 413 . 2 1 1 A 38 38 PRO HA H 38 4.403 4.515 -0.112 1
1 420 . 2 1 1 A 38 38 PRO C C 38 174.500 177.164 -2.664 1
1 421 . 2 1 1 A 38 38 PRO CA C 38 63.098 63.914 -0.816 1
1 422 . 2 1 1 A 38 38 PRO CB C 38 31.696 32.320 -0.624 1
1 425 . 2 1 1 A 39 39 VAL H H 39 7.131 7.976 -0.845 1
1 426 . 2 1 1 A 39 39 VAL HA H 39 4.164 4.488 -0.324 1
1 434 . 2 1 1 A 39 39 VAL C C 39 173.072 174.545 -1.473 1
1 435 . 2 1 1 A 39 39 VAL CA C 39 60.904 60.446 0.458 1
1 436 . 2 1 1 A 39 39 VAL CB C 39 31.699 31.640 0.059 1
1 439 . 2 1 1 A 39 39 VAL N N 39 108.397 114.720 -6.323 1
1 440 . 2 1 1 A 40 40 ALA H H 40 7.494 7.329 0.165 1
1 441 . 2 1 1 A 40 40 ALA HA H 40 4.904 4.455 0.449 1
1 445 . 2 1 1 A 40 40 ALA C C 40 174.322 177.298 -2.976 1
1 446 . 2 1 1 A 40 40 ALA CA C 40 49.311 51.517 -2.206 1
1 447 . 2 1 1 A 40 40 ALA CB C 40 21.337 22.617 -1.280 1
1 448 . 2 1 1 A 40 40 ALA N N 40 122.054 121.203 0.851 1
1 449 . 2 1 1 A 41 41 GLU H H 41 8.179 8.858 -0.679 1
1 450 . 2 1 1 A 41 41 GLU HA H 41 3.915 4.115 -0.200 1
1 455 . 2 1 1 A 41 41 GLU C C 41 176.384 175.920 0.464 1
1 456 . 2 1 1 A 41 41 GLU CA C 41 58.372 58.767 -0.395 1
1 457 . 2 1 1 A 41 41 GLU CB C 41 29.170 30.099 -0.929 1
1 459 . 2 1 1 A 41 41 GLU N N 41 122.751 121.927 0.824 1
1 460 . 2 1 1 A 42 42 ARG H H 42 8.110 7.589 0.521 1
1 461 . 2 1 1 A 42 42 ARG HA H 42 4.583 4.836 -0.253 1
1 468 . 2 1 1 A 42 42 ARG C C 42 171.823 173.808 -1.985 1
1 469 . 2 1 1 A 42 42 ARG CA C 42 54.185 54.675 -0.490 1
1 470 . 2 1 1 A 42 42 ARG CB C 42 33.051 34.957 -1.906 1
1 473 . 2 1 1 A 42 42 ARG N N 42 113.819 116.934 -3.115 1
1 474 . 2 1 1 A 43 43 VAL H H 43 8.434 8.643 -0.209 1
1 475 . 2 1 1 A 43 43 VAL HA H 43 5.053 5.056 -0.003 1
1 483 . 2 1 1 A 43 43 VAL C C 43 174.916 173.417 1.499 1
1 484 . 2 1 1 A 43 43 VAL CA C 43 59.139 59.498 -0.359 1
1 485 . 2 1 1 A 43 43 VAL CB C 43 32.537 35.597 -3.060 1
1 488 . 2 1 1 A 43 43 VAL N N 43 119.918 120.918 -1.000 1
1 489 . 2 1 1 A 44 44 GLU H H 44 8.728 9.118 -0.390 1
1 490 . 2 1 1 A 44 44 GLU HA H 44 4.617 4.966 -0.349 1
1 495 . 2 1 1 A 44 44 GLU C C 44 174.010 174.264 -0.254 1
1 496 . 2 1 1 A 44 44 GLU CA C 44 52.837 54.909 -2.072 1
1 497 . 2 1 1 A 44 44 GLU CB C 44 33.531 33.743 -0.212 1
1 499 . 2 1 1 A 44 44 GLU N N 44 124.722 126.856 -2.134 1
1 500 . 2 1 1 A 45 45 LEU H H 45 8.874 8.686 0.188 1
1 501 . 2 1 1 A 45 45 LEU HA H 45 4.234 4.526 -0.292 1
1 511 . 2 1 1 A 45 45 LEU C C 45 173.791 174.761 -0.970 1
1 512 . 2 1 1 A 45 45 LEU CA C 45 53.412 53.765 -0.353 1
1 513 . 2 1 1 A 45 45 LEU CB C 45 41.074 44.160 -3.086 1
1 517 . 2 1 1 A 45 45 LEU N N 45 124.354 128.259 -3.905 1
1 518 . 2 1 1 A 46 46 HIS H H 46 9.001 9.336 -0.335 1
1 519 . 2 1 1 A 46 46 HIS HA H 46 5.326 5.361 -0.035 1
1 523 . 2 1 1 A 46 46 HIS C C 46 173.166 173.719 -0.553 1
1 524 . 2 1 1 A 46 46 HIS CA C 46 52.020 54.010 -1.990 1
1 525 . 2 1 1 A 46 46 HIS CB C 46 34.356 33.544 0.812 1
1 527 . 2 1 1 A 46 46 HIS N N 46 124.258 124.643 -0.385 1
1 528 . 2 1 1 A 47 47 GLU H H 47 8.755 9.267 -0.512 1
1 529 . 2 1 1 A 47 47 GLU HA H 47 4.494 4.941 -0.447 1
1 534 . 2 1 1 A 47 47 GLU C C 47 174.478 175.094 -0.616 1
1 535 . 2 1 1 A 47 47 GLU CA C 47 52.727 54.579 -1.852 1
1 536 . 2 1 1 A 47 47 GLU CB C 47 32.313 33.652 -1.339 1
1 538 . 2 1 1 A 47 47 GLU N N 47 116.175 118.680 -2.505 1
1 539 . 2 1 1 A 48 48 THR H H 48 7.894 8.429 -0.535 1
1 540 . 2 1 1 A 48 48 THR HA H 48 5.025 5.613 -0.588 1
1 545 . 2 1 1 A 48 48 THR C C 48 172.666 173.878 -1.212 1
1 546 . 2 1 1 A 48 48 THR CA C 48 61.429 60.987 0.442 1
1 547 . 2 1 1 A 48 48 THR CB C 48 68.988 71.364 -2.376 1
1 549 . 2 1 1 A 48 48 THR N N 48 119.497 116.586 2.911 1
1 550 . 2 1 1 A 49 49 PHE H H 49 8.507 8.730 -0.223 1
1 551 . 2 1 1 A 49 49 PHE HA H 49 4.915 5.091 -0.176 1
1 558 . 2 1 1 A 49 49 PHE C C 49 171.104 171.831 -0.727 1
1 559 . 2 1 1 A 49 49 PHE CA C 49 54.232 55.688 -1.456 1
1 560 . 2 1 1 A 49 49 PHE CB C 49 41.079 40.889 0.190 1
1 562 . 2 1 1 A 49 49 PHE N N 49 124.831 121.808 3.023 1
1 563 . 2 1 1 A 50 50 MET H H 50 8.524 8.937 -0.413 1
1 564 . 2 1 1 A 50 50 MET HA H 50 5.048 5.179 -0.131 1
1 572 . 2 1 1 A 50 50 MET C C 50 174.635 175.232 -0.597 1
1 573 . 2 1 1 A 50 50 MET CA C 50 52.931 53.735 -0.804 1
1 574 . 2 1 1 A 50 50 MET CB C 50 33.890 35.453 -1.563 1
1 577 . 2 1 1 A 50 50 MET N N 50 119.502 119.640 -0.138 1
1 578 . 2 1 1 A 51 51 ARG H H 51 8.753 9.225 -0.472 1
1 579 . 2 1 1 A 51 51 ARG HA H 51 4.592 5.095 -0.503 1
1 586 . 2 1 1 A 51 51 ARG C C 51 173.135 174.493 -1.358 1
1 587 . 2 1 1 A 51 51 ARG CA C 51 53.562 54.612 -1.050 1
1 588 . 2 1 1 A 51 51 ARG CB C 51 32.491 34.169 -1.678 1
1 591 . 2 1 1 A 51 51 ARG N N 51 123.572 122.656 0.916 1
1 592 . 2 1 1 A 52 52 GLU H H 52 8.508 8.642 -0.134 1
1 593 . 2 1 1 A 52 52 GLU HA H 52 4.928 4.754 0.174 1
1 598 . 2 1 1 A 52 52 GLU C C 52 175.166 175.557 -0.391 1
1 599 . 2 1 1 A 52 52 GLU CA C 52 54.604 56.608 -2.004 1
1 600 . 2 1 1 A 52 52 GLU CB C 52 30.024 30.482 -0.458 1
1 602 . 2 1 1 A 52 52 GLU N N 52 122.798 122.185 0.613 1
1 603 . 2 1 1 A 53 53 VAL H H 53 8.921 9.022 -0.101 1
1 604 . 2 1 1 A 53 53 VAL HA H 53 4.105 4.465 -0.360 1
1 612 . 2 1 1 A 53 53 VAL C C 53 174.843 176.186 -1.343 1
1 613 . 2 1 1 A 53 53 VAL CA C 53 60.806 61.166 -0.360 1
1 614 . 2 1 1 A 53 53 VAL CB C 53 33.318 34.421 -1.103 1
1 617 . 2 1 1 A 53 53 VAL N N 53 126.351 124.927 1.424 1
1 618 . 2 1 1 A 54 54 GLU H H 54 9.384 9.469 -0.085 1
1 619 . 2 1 1 A 54 54 GLU HA H 54 3.744 3.997 -0.253 1
1 624 . 2 1 1 A 54 54 GLU C C 54 175.572 175.837 -0.265 1
1 625 . 2 1 1 A 54 54 GLU CA C 54 56.102 57.438 -1.336 1
1 626 . 2 1 1 A 54 54 GLU CB C 54 26.562 28.601 -2.039 1
1 628 . 2 1 1 A 54 54 GLU N N 54 127.242 127.493 -0.251 1
1 629 . 2 1 1 A 55 55 GLY H H 55 8.512 8.763 -0.251 1
1 630 . 2 1 1 A 55 55 GLY HA2 H 55 4.032 3.873 0.159 1
1 631 . 2 1 1 A 55 55 GLY HA3 H 55 3.551 3.874 -0.323 1
1 632 . 2 1 1 A 55 55 GLY C C 55 172.947 173.752 -0.805 1
1 633 . 2 1 1 A 55 55 GLY CA C 55 44.596 45.497 -0.901 1
1 634 . 2 1 1 A 55 55 GLY N N 55 103.958 104.750 -0.792 1
1 635 . 2 1 1 A 56 56 LYS H H 56 7.783 7.714 0.069 1
1 636 . 2 1 1 A 56 56 LYS HA H 56 4.501 4.769 -0.268 1
1 645 . 2 1 1 A 56 56 LYS C C 56 174.166 176.145 -1.979 1
1 646 . 2 1 1 A 56 56 LYS CA C 56 53.571 54.330 -0.759 1
1 647 . 2 1 1 A 56 56 LYS CB C 56 33.477 35.483 -2.006 1
1 651 . 2 1 1 A 56 56 LYS N N 56 120.957 120.418 0.539 1
1 652 . 2 1 1 A 57 57 LYS H H 57 8.425 8.082 0.343 1
1 653 . 2 1 1 A 57 57 LYS HA H 57 4.602 4.282 0.320 1
1 662 . 2 1 1 A 57 57 LYS C C 57 175.509 176.560 -1.051 1
1 663 . 2 1 1 A 57 57 LYS CA C 57 55.117 56.442 -1.325 1
1 664 . 2 1 1 A 57 57 LYS CB C 57 31.811 32.672 -0.861 1
1 668 . 2 1 1 A 57 57 LYS N N 57 122.340 123.070 -0.730 1
1 669 . 2 1 1 A 58 58 VAL H H 58 8.921 9.280 -0.359 1
1 670 . 2 1 1 A 58 58 VAL HA H 58 4.222 4.991 -0.769 1
1 678 . 2 1 1 A 58 58 VAL C C 58 173.791 174.819 -1.028 1
1 679 . 2 1 1 A 58 58 VAL CA C 58 59.954 58.814 1.140 1
1 680 . 2 1 1 A 58 58 VAL CB C 58 34.153 36.316 -2.163 1
1 683 . 2 1 1 A 58 58 VAL N N 58 123.408 119.756 3.652 1
1 684 . 2 1 1 A 59 59 MET H H 59 8.457 8.492 -0.035 1
1 685 . 2 1 1 A 59 59 MET HA H 59 4.849 5.338 -0.489 1
1 693 . 2 1 1 A 59 59 MET C C 59 175.353 175.617 -0.264 1
1 694 . 2 1 1 A 59 59 MET CA C 59 53.861 54.059 -0.198 1
1 695 . 2 1 1 A 59 59 MET CB C 59 32.430 36.125 -3.695 1
1 698 . 2 1 1 A 59 59 MET N N 59 125.178 120.200 4.978 1
1 699 . 2 1 1 A 60 60 GLY H H 60 8.272 7.904 0.368 1
1 700 . 2 1 1 A 60 60 GLY HA2 H 60 4.191 3.645 0.546 1
1 701 . 2 1 1 A 60 60 GLY HA3 H 60 2.840 4.129 -1.289 1
1 702 . 2 1 1 A 60 60 GLY C C 60 170.323 171.756 -1.433 1
1 703 . 2 1 1 A 60 60 GLY CA C 60 43.012 45.057 -2.045 1
1 704 . 2 1 1 A 60 60 GLY N N 60 112.040 107.392 4.648 1
1 705 . 2 1 1 A 61 61 MET H H 61 8.198 8.410 -0.212 1
1 706 . 2 1 1 A 61 61 MET HA H 61 5.684 5.556 0.128 1
1 714 . 2 1 1 A 61 61 MET C C 61 174.635 173.995 0.640 1
1 715 . 2 1 1 A 61 61 MET CA C 61 52.871 54.790 -1.919 1
1 716 . 2 1 1 A 61 61 MET CB C 61 34.616 36.043 -1.427 1
1 719 . 2 1 1 A 61 61 MET N N 61 115.078 118.776 -3.698 1
1 720 . 2 1 1 A 62 62 ARG H H 62 8.344 8.647 -0.303 1
1 721 . 2 1 1 A 62 62 ARG HA H 62 4.658 4.756 -0.098 1
1 728 . 2 1 1 A 62 62 ARG C C 62 177.500 173.679 3.821 1
1 729 . 2 1 1 A 62 62 ARG CA C 62 52.066 52.728 -0.662 1
1 730 . 2 1 1 A 62 62 ARG CB C 62 29.784 33.080 -3.296 1
1 733 . 2 1 1 A 62 62 ARG N N 62 117.326 124.873 -7.547 1
1 734 . 2 1 1 A 63 63 PRO HA H 63 5.383 4.999 0.384 1
1 741 . 2 1 1 A 63 63 PRO C C 63 176.500 176.017 0.483 1
1 742 . 2 1 1 A 63 63 PRO CA C 63 61.358 62.518 -1.160 1
1 743 . 2 1 1 A 63 63 PRO CB C 63 31.341 32.988 -1.647 1
1 746 . 2 1 1 A 64 64 VAL H H 64 8.286 8.503 -0.217 1
1 747 . 2 1 1 A 64 64 VAL HA H 64 4.649 4.652 -0.003 1
1 755 . 2 1 1 A 64 64 VAL C C 64 176.300 175.680 0.620 1
1 756 . 2 1 1 A 64 64 VAL CA C 64 56.659 58.465 -1.806 1
1 757 . 2 1 1 A 64 64 VAL CB C 64 32.864 34.888 -2.024 1
1 760 . 2 1 1 A 64 64 VAL N N 64 115.863 116.777 -0.914 1
1 761 . 2 1 1 A 65 65 PRO HA H 65 4.297 4.579 -0.282 1
1 768 . 2 1 1 A 65 65 PRO CA C 65 63.814 64.153 -0.339 1
1 769 . 2 1 1 A 65 65 PRO CB C 65 31.057 32.064 -1.007 1
1 772 . 2 1 1 A 66 66 PHE H H 66 6.539 7.255 -0.716 1
1 773 . 2 1 1 A 66 66 PHE HA H 66 4.979 4.828 0.151 1
1 780 . 2 1 1 A 66 66 PHE C C 66 171.760 172.540 -0.780 1
1 781 . 2 1 1 A 66 66 PHE CA C 66 55.166 56.337 -1.171 1
1 782 . 2 1 1 A 66 66 PHE CB C 66 39.584 40.408 -0.824 1
1 785 . 2 1 1 A 66 66 PHE N N 66 107.899 113.677 -5.778 1
1 786 . 2 1 1 A 67 67 LEU H H 67 8.525 9.153 -0.628 1
1 787 . 2 1 1 A 67 67 LEU HA H 67 4.374 5.076 -0.702 1
1 797 . 2 1 1 A 67 67 LEU C C 67 173.729 175.387 -1.658 1
1 798 . 2 1 1 A 67 67 LEU CA C 67 53.229 53.373 -0.144 1
1 799 . 2 1 1 A 67 67 LEU CB C 67 45.119 45.040 0.079 1
1 803 . 2 1 1 A 67 67 LEU N N 67 118.033 120.379 -2.346 1
1 804 . 2 1 1 A 68 68 GLU H H 68 8.892 9.015 -0.123 1
1 805 . 2 1 1 A 68 68 GLU HA H 68 5.054 5.234 -0.180 1
1 810 . 2 1 1 A 68 68 GLU C C 68 173.916 174.972 -1.056 1
1 811 . 2 1 1 A 68 68 GLU CA C 68 54.683 54.964 -0.281 1
1 812 . 2 1 1 A 68 68 GLU CB C 68 31.212 33.634 -2.422 1
1 814 . 2 1 1 A 68 68 GLU N N 68 125.526 122.891 2.635 1
1 815 . 2 1 1 A 69 69 VAL H H 69 9.241 9.340 -0.099 1
1 816 . 2 1 1 A 69 69 VAL HA H 69 4.464 4.624 -0.160 1
1 824 . 2 1 1 A 69 69 VAL C C 69 178.200 173.542 4.658 1
1 825 . 2 1 1 A 69 69 VAL CA C 69 57.555 58.952 -1.397 1
1 826 . 2 1 1 A 69 69 VAL CB C 69 31.571 35.734 -4.163 1
1 829 . 2 1 1 A 69 69 VAL N N 69 126.708 126.004 0.704 1
1 830 . 2 1 1 A 70 70 PRO C C 70 178.100 176.722 1.378 1
1 831 . 2 1 1 A 71 71 PRO HA H 71 3.921 4.198 -0.277 1
1 838 . 2 1 1 A 71 71 PRO CA C 71 62.600 63.533 -0.933 1
1 839 . 2 1 1 A 71 71 PRO CB C 71 31.286 32.303 -1.017 1
1 842 . 2 1 1 A 72 72 LYS H H 72 8.238 8.357 -0.119 1
1 843 . 2 1 1 A 72 72 LYS HA H 72 4.034 4.076 -0.042 1
1 852 . 2 1 1 A 72 72 LYS C C 72 175.603 175.856 -0.253 1
1 853 . 2 1 1 A 72 72 LYS CA C 72 56.180 57.834 -1.654 1
1 854 . 2 1 1 A 72 72 LYS CB C 72 28.157 30.362 -2.205 1
1 858 . 2 1 1 A 72 72 LYS N N 72 120.210 116.719 3.491 1
1 859 . 2 1 1 A 73 73 GLY H H 73 7.960 7.591 0.369 1
1 860 . 2 1 1 A 73 73 GLY HA2 H 73 3.411 4.209 -0.798 1
1 861 . 2 1 1 A 73 73 GLY HA3 H 73 4.446 4.217 0.229 1
1 862 . 2 1 1 A 73 73 GLY C C 73 171.385 172.689 -1.304 1
1 863 . 2 1 1 A 73 73 GLY CA C 73 43.727 45.000 -1.273 1
1 864 . 2 1 1 A 73 73 GLY N N 73 107.163 106.826 0.337 1
1 865 . 2 1 1 A 74 74 ARG H H 74 8.237 8.312 -0.075 1
1 866 . 2 1 1 A 74 74 ARG HA H 74 5.316 4.541 0.775 1
1 873 . 2 1 1 A 74 74 ARG C C 74 174.135 175.368 -1.233 1
1 874 . 2 1 1 A 74 74 ARG CA C 74 53.748 56.073 -2.325 1
1 875 . 2 1 1 A 74 74 ARG CB C 74 32.891 31.474 1.417 1
1 878 . 2 1 1 A 74 74 ARG N N 74 116.550 120.219 -3.669 1
1 879 . 2 1 1 A 75 75 VAL H H 75 8.854 9.070 -0.216 1
1 880 . 2 1 1 A 75 75 VAL HA H 75 4.430 4.594 -0.164 1
1 888 . 2 1 1 A 75 75 VAL C C 75 172.291 174.549 -2.258 1
1 889 . 2 1 1 A 75 75 VAL CA C 75 60.247 61.700 -1.453 1
1 890 . 2 1 1 A 75 75 VAL CB C 75 34.656 32.423 2.233 1
1 893 . 2 1 1 A 75 75 VAL N N 75 120.236 121.671 -1.435 1
1 894 . 2 1 1 A 76 76 GLU H H 76 8.647 8.320 0.327 1
1 895 . 2 1 1 A 76 76 GLU HA H 76 4.631 5.105 -0.474 1
1 900 . 2 1 1 A 76 76 GLU C C 76 173.791 175.008 -1.217 1
1 901 . 2 1 1 A 76 76 GLU CA C 76 54.673 54.690 -0.017 1
1 902 . 2 1 1 A 76 76 GLU CB C 76 30.362 33.121 -2.759 1
1 904 . 2 1 1 A 76 76 GLU N N 76 125.595 122.023 3.572 1
1 905 . 2 1 1 A 77 77 LEU H H 77 8.965 9.382 -0.417 1
1 906 . 2 1 1 A 77 77 LEU HA H 77 4.781 4.833 -0.052 1
1 916 . 2 1 1 A 77 77 LEU C C 77 175.353 175.723 -0.370 1
1 917 . 2 1 1 A 77 77 LEU CA C 77 56.211 54.119 2.092 1
1 918 . 2 1 1 A 77 77 LEU CB C 77 39.787 41.725 -1.938 1
1 922 . 2 1 1 A 77 77 LEU N N 77 129.683 125.803 3.880 1
1 923 . 2 1 1 A 78 78 LYS H H 78 8.586 8.217 0.369 1
1 926 . 2 1 1 A 78 78 LYS C C 78 172.900 176.587 -3.687 1
1 927 . 2 1 1 A 78 78 LYS CA C 78 52.793 55.350 -2.557 1
1 928 . 2 1 1 A 78 78 LYS CB C 78 32.681 32.531 0.150 1
1 930 . 2 1 1 A 78 78 LYS N N 78 121.609 122.511 -0.902 1
1 931 . 2 1 1 A 79 79 PRO C C 79 174.100 177.550 -3.450 1
1 932 . 2 1 1 A 80 80 GLY HA2 H 80 4.111 3.871 0.240 1
1 933 . 2 1 1 A 80 80 GLY HA3 H 80 3.481 3.888 -0.407 1
1 934 . 2 1 1 A 80 80 GLY C C 80 172.000 174.394 -2.394 1
1 935 . 2 1 1 A 80 80 GLY CA C 80 44.361 45.358 -0.997 1
1 936 . 2 1 1 A 81 81 GLY H H 81 8.315 7.336 0.979 1
1 937 . 2 1 1 A 81 81 GLY HA2 H 81 3.700 4.047 -0.347 1
1 938 . 2 1 1 A 81 81 GLY HA3 H 81 4.664 4.081 0.583 1
1 939 . 2 1 1 A 81 81 GLY C C 81 175.916 171.869 4.047 1
1 940 . 2 1 1 A 81 81 GLY CA C 81 43.383 46.341 -2.958 1
1 941 . 2 1 1 A 81 81 GLY N N 81 109.989 108.223 1.766 1
1 942 . 2 1 1 A 82 82 TYR H H 82 9.768 8.549 1.219 1
1 943 . 2 1 1 A 82 82 TYR HA H 82 5.370 4.924 0.446 1
1 950 . 2 1 1 A 82 82 TYR C C 82 174.010 175.734 -1.724 1
1 951 . 2 1 1 A 82 82 TYR CA C 82 57.726 58.808 -1.082 1
1 952 . 2 1 1 A 82 82 TYR CB C 82 38.731 39.762 -1.031 1
1 956 . 2 1 1 A 82 82 TYR N N 82 129.894 122.875 7.019 1
1 957 . 2 1 1 A 83 83 HIS H H 83 8.606 8.614 -0.008 1
1 958 . 2 1 1 A 83 83 HIS HA H 83 4.468 5.144 -0.676 1
1 963 . 2 1 1 A 83 83 HIS C C 83 171.542 171.866 -0.324 1
1 964 . 2 1 1 A 83 83 HIS CA C 83 55.489 54.355 1.134 1
1 965 . 2 1 1 A 83 83 HIS CB C 83 28.900 31.850 -2.950 1
1 968 . 2 1 1 A 83 83 HIS N N 83 110.808 117.928 -7.120 1
1 969 . 2 1 1 A 84 84 PHE H H 84 8.276 8.988 -0.712 1
1 970 . 2 1 1 A 84 84 PHE HA H 84 4.787 5.029 -0.242 1
1 977 . 2 1 1 A 84 84 PHE C C 84 174.916 175.268 -0.352 1
1 978 . 2 1 1 A 84 84 PHE CA C 84 56.297 57.413 -1.116 1
1 979 . 2 1 1 A 84 84 PHE CB C 84 39.431 40.436 -1.005 1
1 980 . 2 1 1 A 84 84 PHE N N 84 116.761 118.567 -1.806 1
1 981 . 2 1 1 A 85 85 MET H H 85 9.377 9.165 0.212 1
1 982 . 2 1 1 A 85 85 MET HA H 85 4.973 4.922 0.051 1
1 990 . 2 1 1 A 85 85 MET C C 85 173.291 175.106 -1.815 1
1 991 . 2 1 1 A 85 85 MET CA C 85 52.114 53.882 -1.768 1
1 992 . 2 1 1 A 85 85 MET CB C 85 31.697 34.264 -2.567 1
1 995 . 2 1 1 A 85 85 MET N N 85 124.955 123.210 1.745 1
1 996 . 2 1 1 A 86 86 LEU H H 86 9.534 9.294 0.240 1
1 997 . 2 1 1 A 86 86 LEU HA H 86 4.163 5.229 -1.066 1
1 1007 . 2 1 1 A 86 86 LEU C C 86 173.822 176.082 -2.260 1
1 1008 . 2 1 1 A 86 86 LEU CA C 86 54.643 53.224 1.419 1
1 1009 . 2 1 1 A 86 86 LEU CB C 86 39.847 44.389 -4.542 1
1 1013 . 2 1 1 A 86 86 LEU N N 86 131.177 126.780 4.397 1
1 1014 . 2 1 1 A 87 87 LEU H H 87 8.721 8.804 -0.083 1
1 1015 . 2 1 1 A 87 87 LEU HA H 87 4.844 4.707 0.137 1
1 1025 . 2 1 1 A 87 87 LEU C C 87 176.134 176.915 -0.781 1
1 1026 . 2 1 1 A 87 87 LEU CA C 87 52.300 53.405 -1.105 1
1 1027 . 2 1 1 A 87 87 LEU CB C 87 41.845 44.556 -2.711 1
1 1031 . 2 1 1 A 87 87 LEU N N 87 124.327 124.416 -0.089 1
1 1032 . 2 1 1 A 88 88 GLY H H 88 8.136 8.788 -0.652 1
1 1033 . 2 1 1 A 88 88 GLY HA2 H 88 3.722 3.862 -0.140 1
1 1034 . 2 1 1 A 88 88 GLY C C 88 174.947 175.161 -0.214 1
1 1035 . 2 1 1 A 88 88 GLY CA C 88 46.735 46.772 -0.037 1
1 1036 . 2 1 1 A 88 88 GLY N N 88 111.758 112.429 -0.671 1
1 1037 . 2 1 1 A 89 89 LEU H H 89 8.868 7.594 1.274 1
1 1038 . 2 1 1 A 89 89 LEU HA H 89 4.413 4.525 -0.112 1
1 1048 . 2 1 1 A 89 89 LEU C C 89 178.852 177.058 1.794 1
1 1049 . 2 1 1 A 89 89 LEU CA C 89 54.837 55.294 -0.457 1
1 1050 . 2 1 1 A 89 89 LEU CB C 89 41.070 42.377 -1.307 1
1 1054 . 2 1 1 A 89 89 LEU N N 89 123.124 120.284 2.840 1
1 1055 . 2 1 1 A 90 90 LYS H H 90 8.704 8.677 0.027 1
1 1056 . 2 1 1 A 90 90 LYS HA H 90 3.986 4.592 -0.606 1
1 1065 . 2 1 1 A 90 90 LYS C C 90 174.603 176.527 -1.924 1
1 1066 . 2 1 1 A 90 90 LYS CA C 90 56.333 56.235 0.098 1
1 1067 . 2 1 1 A 90 90 LYS CB C 90 32.466 33.623 -1.157 1
1 1071 . 2 1 1 A 90 90 LYS N N 90 121.603 121.704 -0.101 1
1 1072 . 2 1 1 A 91 91 ARG H H 91 7.665 7.531 0.134 1
1 1073 . 2 1 1 A 91 91 ARG HA H 91 4.592 4.754 -0.162 1
1 1080 . 2 1 1 A 91 91 ARG C C 91 176.300 173.456 2.844 1
1 1081 . 2 1 1 A 91 91 ARG CA C 91 52.263 52.713 -0.450 1
1 1082 . 2 1 1 A 91 91 ARG CB C 91 28.450 31.857 -3.407 1
1 1085 . 2 1 1 A 91 91 ARG N N 91 114.759 118.215 -3.456 1
1 1086 . 2 1 1 A 92 92 PRO HA H 92 4.265 4.553 -0.288 1
1 1093 . 2 1 1 A 92 92 PRO C C 92 178.000 176.416 1.584 1
1 1094 . 2 1 1 A 92 92 PRO CA C 92 61.787 63.032 -1.245 1
1 1095 . 2 1 1 A 92 92 PRO CB C 92 31.093 31.923 -0.830 1
1 1098 . 2 1 1 A 93 93 LEU H H 93 8.407 7.984 0.423 1
1 1099 . 2 1 1 A 93 93 LEU HA H 93 4.391 5.036 -0.645 1
1 1109 . 2 1 1 A 93 93 LEU C C 93 175.509 176.782 -1.273 1
1 1110 . 2 1 1 A 93 93 LEU CA C 93 52.975 53.559 -0.584 1
1 1111 . 2 1 1 A 93 93 LEU CB C 93 42.471 43.308 -0.837 1
1 1115 . 2 1 1 A 93 93 LEU N N 93 123.436 118.182 5.254 1
1 1116 . 2 1 1 A 94 94 LYS H H 94 8.683 8.805 -0.122 1
1 1117 . 2 1 1 A 94 94 LYS HA H 94 4.409 4.733 -0.324 1
1 1126 . 2 1 1 A 94 94 LYS C C 94 174.822 176.424 -1.602 1
1 1127 . 2 1 1 A 94 94 LYS CA C 94 53.329 55.743 -2.414 1
1 1128 . 2 1 1 A 94 94 LYS CB C 94 33.743 31.994 1.749 1
1 1132 . 2 1 1 A 94 94 LYS N N 94 120.703 121.018 -0.315 1
1 1133 . 2 1 1 A 95 95 ALA H H 95 8.091 8.244 -0.153 1
1 1134 . 2 1 1 A 95 95 ALA HA H 95 3.634 4.300 -0.666 1
1 1138 . 2 1 1 A 95 95 ALA C C 95 177.790 177.101 0.689 1
1 1139 . 2 1 1 A 95 95 ALA CA C 95 52.753 53.629 -0.876 1
1 1140 . 2 1 1 A 95 95 ALA CB C 95 16.047 18.235 -2.188 1
1 1141 . 2 1 1 A 95 95 ALA N N 95 124.767 120.640 4.127 1
1 1142 . 2 1 1 A 96 96 GLY H H 96 8.966 8.711 0.255 1
1 1143 . 2 1 1 A 96 96 GLY HA2 H 96 4.300 3.836 0.464 1
1 1144 . 2 1 1 A 96 96 GLY HA3 H 96 3.698 3.845 -0.147 1
1 1145 . 2 1 1 A 96 96 GLY C C 96 174.228 173.870 0.358 1
1 1146 . 2 1 1 A 96 96 GLY CA C 96 44.117 46.531 -2.414 1
1 1147 . 2 1 1 A 96 96 GLY N N 96 111.998 109.790 2.208 1
1 1148 . 2 1 1 A 97 97 GLU H H 97 7.688 8.057 -0.369 1
1 1149 . 2 1 1 A 97 97 GLU HA H 97 4.453 4.761 -0.308 1
1 1154 . 2 1 1 A 97 97 GLU C C 97 173.041 175.009 -1.968 1
1 1155 . 2 1 1 A 97 97 GLU CA C 97 55.049 55.082 -0.033 1
1 1156 . 2 1 1 A 97 97 GLU CB C 97 29.857 32.194 -2.337 1
1 1158 . 2 1 1 A 97 97 GLU N N 97 119.659 119.099 0.560 1
1 1159 . 2 1 1 A 98 98 GLU H H 98 8.231 9.123 -0.892 1
1 1160 . 2 1 1 A 98 98 GLU HA H 98 4.883 5.368 -0.485 1
1 1165 . 2 1 1 A 98 98 GLU C C 98 175.353 174.661 0.692 1
1 1166 . 2 1 1 A 98 98 GLU CA C 98 54.279 54.787 -0.508 1
1 1167 . 2 1 1 A 98 98 GLU CB C 98 31.379 33.109 -1.730 1
1 1169 . 2 1 1 A 98 98 GLU N N 98 118.083 118.218 -0.135 1
1 1170 . 2 1 1 A 99 99 VAL H H 99 9.238 9.233 0.005 1
1 1171 . 2 1 1 A 99 99 VAL HA H 99 4.094 4.662 -0.568 1
1 1179 . 2 1 1 A 99 99 VAL C C 99 173.010 175.004 -1.994 1
1 1180 . 2 1 1 A 99 99 VAL CA C 99 60.100 60.614 -0.514 1
1 1181 . 2 1 1 A 99 99 VAL CB C 99 34.068 36.009 -1.941 1
1 1184 . 2 1 1 A 99 99 VAL N N 99 123.032 122.176 0.856 1
1 1185 . 2 1 1 A 100 100 GLU H H 100 8.372 8.607 -0.235 1
1 1186 . 2 1 1 A 100 100 GLU HA H 100 4.705 4.789 -0.084 1
1 1189 . 2 1 1 A 100 100 GLU C C 100 173.760 175.830 -2.070 1
1 1190 . 2 1 1 A 100 100 GLU CA C 100 54.411 55.895 -1.484 1
1 1191 . 2 1 1 A 100 100 GLU CB C 100 30.139 30.317 -0.178 1
1 1192 . 2 1 1 A 100 100 GLU N N 100 126.148 126.083 0.065 1
1 1193 . 2 1 1 A 101 101 LEU H H 101 9.067 9.004 0.063 1
1 1194 . 2 1 1 A 101 101 LEU HA H 101 4.689 5.174 -0.485 1
1 1204 . 2 1 1 A 101 101 LEU C C 101 172.916 174.975 -2.059 1
1 1205 . 2 1 1 A 101 101 LEU CA C 101 53.309 53.314 -0.005 1
1 1206 . 2 1 1 A 101 101 LEU CB C 101 45.160 45.146 0.014 1
1 1210 . 2 1 1 A 101 101 LEU N N 101 127.448 124.001 3.447 1
1 1211 . 2 1 1 A 102 102 ASP H H 102 8.791 8.968 -0.177 1
1 1212 . 2 1 1 A 102 102 ASP HA H 102 5.023 5.108 -0.085 1
1 1215 . 2 1 1 A 102 102 ASP C C 102 174.260 175.000 -0.740 1
1 1216 . 2 1 1 A 102 102 ASP CA C 102 51.946 53.448 -1.502 1
1 1217 . 2 1 1 A 102 102 ASP CB C 102 40.228 42.685 -2.457 1
1 1218 . 2 1 1 A 102 102 ASP N N 102 124.278 122.385 1.893 1
1 1219 . 2 1 1 A 103 103 LEU H H 103 9.213 9.492 -0.279 1
1 1220 . 2 1 1 A 103 103 LEU HA H 103 4.139 4.861 -0.722 1
1 1230 . 2 1 1 A 103 103 LEU C C 103 173.791 175.625 -1.834 1
1 1231 . 2 1 1 A 103 103 LEU CA C 103 53.709 53.567 0.142 1
1 1232 . 2 1 1 A 103 103 LEU CB C 103 41.539 43.059 -1.520 1
1 1236 . 2 1 1 A 103 103 LEU N N 103 123.521 125.147 -1.626 1
1 1237 . 2 1 1 A 104 104 LEU H H 104 8.029 9.034 -1.005 1
1 1238 . 2 1 1 A 104 104 LEU HA H 104 4.632 4.828 -0.196 1
1 1248 . 2 1 1 A 104 104 LEU C C 104 174.447 175.652 -1.205 1
1 1249 . 2 1 1 A 104 104 LEU CA C 104 52.942 53.190 -0.248 1
1 1250 . 2 1 1 A 104 104 LEU CB C 104 41.229 42.771 -1.542 1
1 1254 . 2 1 1 A 104 104 LEU N N 104 121.079 124.730 -3.651 1
1 1255 . 2 1 1 A 105 105 PHE H H 105 8.456 9.294 -0.838 1
1 1256 . 2 1 1 A 105 105 PHE HA H 105 5.421 5.215 0.206 1
1 1263 . 2 1 1 A 105 105 PHE C C 105 176.165 175.704 0.461 1
1 1264 . 2 1 1 A 105 105 PHE CA C 105 55.048 56.603 -1.555 1
1 1265 . 2 1 1 A 105 105 PHE CB C 105 40.411 41.392 -0.981 1
1 1266 . 2 1 1 A 105 105 PHE N N 105 120.487 123.699 -3.212 1
1 1267 . 2 1 1 A 106 106 ALA H H 106 8.861 8.815 0.046 1
1 1268 . 2 1 1 A 106 106 ALA HA H 106 4.148 3.943 0.205 1
1 1272 . 2 1 1 A 106 106 ALA CA C 106 52.657 53.764 -1.107 1
1 1273 . 2 1 1 A 106 106 ALA CB C 106 17.661 18.611 -0.950 1
1 1274 . 2 1 1 A 106 106 ALA N N 106 125.011 124.505 0.506 1
1 1275 . 2 1 1 A 107 107 GLY HA2 H 107 4.141 3.901 0.240 1
1 1276 . 2 1 1 A 107 107 GLY HA3 H 107 3.679 3.904 -0.225 1
1 1277 . 2 1 1 A 107 107 GLY CA C 107 44.403 45.833 -1.430 1
1 1278 . 2 1 1 A 108 108 GLY H H 108 8.017 8.649 -0.632 1
1 1279 . 2 1 1 A 108 108 GLY HA2 H 108 3.713 3.919 -0.206 1
1 1280 . 2 1 1 A 108 108 GLY HA3 H 108 4.211 3.924 0.287 1
1 1281 . 2 1 1 A 108 108 GLY C C 108 173.510 174.256 -0.746 1
1 1282 . 2 1 1 A 108 108 GLY CA C 108 44.750 45.573 -0.823 1
1 1283 . 2 1 1 A 108 108 GLY N N 108 106.910 107.721 -0.811 1
1 1284 . 2 1 1 A 109 109 LYS H H 109 7.356 7.723 -0.367 1
1 1285 . 2 1 1 A 109 109 LYS HA H 109 4.274 4.256 0.018 1
1 1294 . 2 1 1 A 109 109 LYS C C 109 174.103 175.854 -1.751 1
1 1295 . 2 1 1 A 109 109 LYS CA C 109 55.836 55.932 -0.096 1
1 1296 . 2 1 1 A 109 109 LYS CB C 109 32.237 32.568 -0.331 1
1 1300 . 2 1 1 A 109 109 LYS N N 109 121.343 120.610 0.733 1
1 1301 . 2 1 1 A 110 110 VAL H H 110 8.195 8.949 -0.754 1
1 1302 . 2 1 1 A 110 110 VAL HA H 110 5.214 5.143 0.071 1
1 1310 . 2 1 1 A 110 110 VAL C C 110 175.228 174.259 0.969 1
1 1311 . 2 1 1 A 110 110 VAL CA C 110 59.637 60.375 -0.738 1
1 1312 . 2 1 1 A 110 110 VAL CB C 110 34.126 34.190 -0.064 1
1 1315 . 2 1 1 A 110 110 VAL N N 110 124.067 124.636 -0.569 1
1 1316 . 2 1 1 A 111 111 LEU H H 111 8.986 9.247 -0.261 1
1 1317 . 2 1 1 A 111 111 LEU HA H 111 4.739 5.082 -0.343 1
1 1327 . 2 1 1 A 111 111 LEU C C 111 173.447 174.686 -1.239 1
1 1328 . 2 1 1 A 111 111 LEU CA C 111 52.839 53.368 -0.529 1
1 1329 . 2 1 1 A 111 111 LEU CB C 111 45.866 43.726 2.140 1
1 1333 . 2 1 1 A 111 111 LEU N N 111 128.897 130.286 -1.389 1
1 1334 . 2 1 1 A 112 112 LYS H H 112 8.599 9.120 -0.521 1
1 1335 . 2 1 1 A 112 112 LYS HA H 112 4.996 5.332 -0.336 1
1 1344 . 2 1 1 A 112 112 LYS C C 112 175.322 175.439 -0.117 1
1 1345 . 2 1 1 A 112 112 LYS CA C 112 55.435 54.861 0.574 1
1 1346 . 2 1 1 A 112 112 LYS CB C 112 31.699 34.709 -3.010 1
1 1350 . 2 1 1 A 112 112 LYS N N 112 127.974 126.391 1.583 1
1 1351 . 2 1 1 A 113 113 VAL H H 113 9.166 8.992 0.174 1
1 1352 . 2 1 1 A 113 113 VAL HA H 113 4.657 4.703 -0.046 1
1 1360 . 2 1 1 A 113 113 VAL C C 113 172.416 173.678 -1.262 1
1 1361 . 2 1 1 A 113 113 VAL CA C 113 58.683 60.330 -1.647 1
1 1362 . 2 1 1 A 113 113 VAL CB C 113 34.422 35.862 -1.440 1
1 1365 . 2 1 1 A 113 113 VAL N N 113 122.909 125.825 -2.916 1
1 1366 . 2 1 1 A 114 114 VAL H H 114 8.083 8.988 -0.905 1
1 1367 . 2 1 1 A 114 114 VAL HA H 114 4.691 4.983 -0.292 1
1 1375 . 2 1 1 A 114 114 VAL C C 114 174.541 174.028 0.513 1
1 1376 . 2 1 1 A 114 114 VAL CA C 114 60.433 59.894 0.539 1
1 1377 . 2 1 1 A 114 114 VAL CB C 114 32.294 34.181 -1.887 1
1 1380 . 2 1 1 A 114 114 VAL N N 114 122.559 124.456 -1.897 1
1 1381 . 2 1 1 A 115 115 LEU H H 115 9.016 8.746 0.270 1
1 1382 . 2 1 1 A 115 115 LEU HA H 115 5.037 4.879 0.158 1
1 1392 . 2 1 1 A 115 115 LEU CA C 115 49.704 51.267 -1.563 1
1 1393 . 2 1 1 A 115 115 LEU CB C 115 44.780 45.265 -0.485 1
1 1397 . 2 1 1 A 115 115 LEU N N 115 126.348 128.925 -2.577 1
1 1398 . 2 1 1 A 116 116 PRO HA H 116 4.951 4.856 0.095 1
1 1405 . 2 1 1 A 116 116 PRO CA C 116 60.980 62.423 -1.443 1
1 1406 . 2 1 1 A 116 116 PRO CB C 116 31.530 32.990 -1.460 1
1 1409 . 2 1 1 A 117 117 VAL H H 117 8.520 8.757 -0.237 1
1 1410 . 2 1 1 A 117 117 VAL HA H 117 5.029 4.829 0.200 1
1 1418 . 2 1 1 A 117 117 VAL C C 117 176.447 175.285 1.162 1
1 1419 . 2 1 1 A 117 117 VAL CA C 117 60.308 60.947 -0.639 1
1 1420 . 2 1 1 A 117 117 VAL CB C 117 30.041 33.560 -3.519 1
1 1423 . 2 1 1 A 117 117 VAL N N 117 121.451 120.305 1.146 1
1 1424 . 2 1 1 A 118 118 GLU H H 118 9.355 8.969 0.386 1
1 1425 . 2 1 1 A 118 118 GLU HA H 118 4.834 4.883 -0.049 1
1 1430 . 2 1 1 A 118 118 GLU C C 118 174.697 174.967 -0.270 1
1 1431 . 2 1 1 A 118 118 GLU CA C 118 54.075 55.002 -0.927 1
1 1432 . 2 1 1 A 118 118 GLU CB C 118 34.032 33.624 0.408 1
1 1434 . 2 1 1 A 118 118 GLU N N 118 126.860 124.260 2.600 1
1 1435 . 2 1 1 A 119 119 ALA H H 119 9.107 8.641 0.466 1
1 1436 . 2 1 1 A 119 119 ALA HA H 119 5.010 4.537 0.473 1
1 1440 . 2 1 1 A 119 119 ALA C C 119 174.353 176.884 -2.531 1
1 1441 . 2 1 1 A 119 119 ALA CA C 119 50.021 51.908 -1.887 1
1 1442 . 2 1 1 A 119 119 ALA CB C 119 16.005 17.421 -1.416 1
1 1443 . 2 1 1 A 119 119 ALA N N 119 130.118 124.375 5.743 1
1 1 . 3 1 1 A 2 2 SER HA H 2 4.422 4.805 -0.383 1
1 4 . 3 1 1 A 2 2 SER CA C 2 57.394 57.567 -0.173 1
1 5 . 3 1 1 A 2 2 SER CB C 2 63.157 66.719 -3.562 1
1 6 . 3 1 1 A 3 3 PHE H H 3 8.357 8.433 -0.076 1
1 7 . 3 1 1 A 3 3 PHE HA H 3 4.758 4.321 0.437 1
1 12 . 3 1 1 A 3 3 PHE C C 3 174.603 177.026 -2.423 1
1 13 . 3 1 1 A 3 3 PHE CA C 3 56.757 58.530 -1.773 1
1 14 . 3 1 1 A 3 3 PHE CB C 3 39.006 39.043 -0.037 1
1 15 . 3 1 1 A 3 3 PHE N N 3 121.520 122.795 -1.275 1
1 16 . 3 1 1 A 4 4 THR H H 4 8.110 8.979 -0.869 1
1 17 . 3 1 1 A 4 4 THR HA H 4 4.519 4.138 0.381 1
1 22 . 3 1 1 A 4 4 THR C C 4 173.010 174.439 -1.429 1
1 23 . 3 1 1 A 4 4 THR CA C 4 60.693 63.109 -2.416 1
1 24 . 3 1 1 A 4 4 THR CB C 4 69.625 66.778 2.847 1
1 26 . 3 1 1 A 4 4 THR N N 4 115.356 117.905 -2.549 1
1 27 . 3 1 1 A 5 5 GLU H H 5 8.293 7.548 0.745 1
1 28 . 3 1 1 A 5 5 GLU C C 5 174.957 177.155 -2.198 1
1 29 . 3 1 1 A 5 5 GLU CA C 5 54.562 56.507 -1.945 1
1 30 . 3 1 1 A 5 5 GLU CB C 5 29.144 31.181 -2.037 1
1 31 . 3 1 1 A 5 5 GLU N N 5 121.362 123.114 -1.752 1
1 32 . 3 1 1 A 6 6 GLY H H 6 8.119 8.506 -0.387 1
1 33 . 3 1 1 A 6 6 GLY HA2 H 6 4.563 4.138 0.425 1
1 34 . 3 1 1 A 6 6 GLY HA3 H 6 4.494 4.198 0.296 1
1 35 . 3 1 1 A 6 6 GLY C C 6 171.696 173.227 -1.531 1
1 36 . 3 1 1 A 6 6 GLY CA C 6 45.814 44.132 1.682 1
1 37 . 3 1 1 A 6 6 GLY N N 6 109.428 110.969 -1.541 1
1 38 . 3 1 1 A 7 7 TRP H H 7 9.022 8.591 0.431 1
1 39 . 3 1 1 A 7 7 TRP HA H 7 5.148 5.702 -0.554 1
1 48 . 3 1 1 A 7 7 TRP C C 7 171.497 173.527 -2.030 1
1 49 . 3 1 1 A 7 7 TRP CA C 7 57.219 55.291 1.928 1
1 50 . 3 1 1 A 7 7 TRP CB C 7 30.759 32.263 -1.504 1
1 53 . 3 1 1 A 7 7 TRP N N 7 119.256 117.843 1.413 1
1 55 . 3 1 1 A 8 8 VAL H H 8 9.057 8.803 0.254 1
1 56 . 3 1 1 A 8 8 VAL HA H 8 4.149 4.598 -0.449 1
1 64 . 3 1 1 A 8 8 VAL C C 8 174.760 176.632 -1.872 1
1 65 . 3 1 1 A 8 8 VAL CA C 8 59.868 60.410 -0.542 1
1 66 . 3 1 1 A 8 8 VAL CB C 8 32.663 35.111 -2.448 1
1 69 . 3 1 1 A 8 8 VAL N N 8 119.940 118.979 0.961 1
1 70 . 3 1 1 A 9 9 ARG H H 9 8.529 8.473 0.056 1
1 71 . 3 1 1 A 9 9 ARG HA H 9 5.043 4.209 0.834 1
1 78 . 3 1 1 A 9 9 ARG C C 9 175.358 176.245 -0.887 1
1 79 . 3 1 1 A 9 9 ARG CA C 9 55.604 59.285 -3.681 1
1 80 . 3 1 1 A 9 9 ARG CB C 9 30.882 30.523 0.359 1
1 83 . 3 1 1 A 9 9 ARG N N 9 129.620 128.350 1.270 1
1 84 . 3 1 1 A 10 10 PHE H H 10 8.547 8.165 0.382 1
1 85 . 3 1 1 A 10 10 PHE HA H 10 4.153 4.294 -0.141 1
1 92 . 3 1 1 A 10 10 PHE C C 10 172.391 174.019 -1.628 1
1 93 . 3 1 1 A 10 10 PHE CA C 10 58.203 58.901 -0.698 1
1 94 . 3 1 1 A 10 10 PHE CB C 10 38.567 37.703 0.864 1
1 96 . 3 1 1 A 10 10 PHE N N 10 128.991 118.712 10.279 1
1 97 . 3 1 1 A 11 11 SER H H 11 7.144 8.486 -1.342 1
1 98 . 3 1 1 A 11 11 SER HA H 11 4.413 4.594 -0.181 1
1 101 . 3 1 1 A 11 11 SER C C 11 175.900 173.483 2.417 1
1 102 . 3 1 1 A 11 11 SER CA C 11 54.207 55.970 -1.763 1
1 103 . 3 1 1 A 11 11 SER CB C 11 64.423 66.293 -1.870 1
1 104 . 3 1 1 A 11 11 SER N N 11 121.909 121.842 0.067 1
1 105 . 3 1 1 A 12 12 PRO HA H 12 4.439 4.370 0.069 1
1 112 . 3 1 1 A 12 12 PRO C C 12 176.300 176.226 0.074 1
1 113 . 3 1 1 A 12 12 PRO CA C 12 62.354 63.836 -1.482 1
1 114 . 3 1 1 A 12 12 PRO CB C 12 31.175 32.077 -0.902 1
1 117 . 3 1 1 A 13 13 GLY H H 13 7.983 7.187 0.796 1
1 118 . 3 1 1 A 13 13 GLY HA2 H 13 4.416 4.002 0.414 1
1 119 . 3 1 1 A 13 13 GLY HA3 H 13 3.579 4.007 -0.428 1
1 120 . 3 1 1 A 13 13 GLY CA C 13 43.758 44.732 -0.974 1
1 121 . 3 1 1 A 13 13 GLY N N 13 110.053 106.321 3.732 1
1 122 . 3 1 1 A 14 14 PRO HA H 14 4.426 4.512 -0.086 1
1 129 . 3 1 1 A 14 14 PRO C C 14 175.500 175.484 0.016 1
1 130 . 3 1 1 A 14 14 PRO CA C 14 63.414 63.838 -0.424 1
1 131 . 3 1 1 A 14 14 PRO CB C 14 31.708 31.884 -0.176 1
1 134 . 3 1 1 A 15 15 ASN H H 15 7.523 7.605 -0.082 1
1 135 . 3 1 1 A 15 15 ASN HA H 15 5.703 5.277 0.426 1
1 140 . 3 1 1 A 15 15 ASN CA C 15 49.925 51.922 -1.997 1
1 141 . 3 1 1 A 15 15 ASN CB C 15 41.276 41.453 -0.177 1
1 142 . 3 1 1 A 15 15 ASN N N 15 115.113 113.791 1.322 1
1 144 . 3 1 1 A 16 16 ALA H H 16 9.107 9.113 -0.006 1
1 145 . 3 1 1 A 16 16 ALA HA H 16 4.813 5.064 -0.251 1
1 149 . 3 1 1 A 16 16 ALA C C 16 173.265 174.958 -1.693 1
1 150 . 3 1 1 A 16 16 ALA CA C 16 50.252 50.826 -0.574 1
1 151 . 3 1 1 A 16 16 ALA CB C 16 22.220 23.980 -1.760 1
1 152 . 3 1 1 A 16 16 ALA N N 16 121.820 121.898 -0.078 1
1 153 . 3 1 1 A 17 17 ALA H H 17 8.455 8.635 -0.180 1
1 154 . 3 1 1 A 17 17 ALA HA H 17 5.269 5.568 -0.299 1
1 158 . 3 1 1 A 17 17 ALA C C 17 174.048 175.204 -1.156 1
1 159 . 3 1 1 A 17 17 ALA CA C 17 49.571 50.545 -0.974 1
1 160 . 3 1 1 A 17 17 ALA CB C 17 21.690 23.495 -1.805 1
1 161 . 3 1 1 A 17 17 ALA N N 17 123.754 120.390 3.364 1
1 162 . 3 1 1 A 18 18 ALA H H 18 8.422 8.959 -0.537 1
1 163 . 3 1 1 A 18 18 ALA HA H 18 4.501 4.808 -0.307 1
1 167 . 3 1 1 A 18 18 ALA C C 18 172.655 176.390 -3.735 1
1 168 . 3 1 1 A 18 18 ALA CA C 18 48.854 50.316 -1.462 1
1 169 . 3 1 1 A 18 18 ALA CB C 18 22.019 23.031 -1.012 1
1 170 . 3 1 1 A 18 18 ALA N N 18 119.056 120.567 -1.511 1
1 171 . 3 1 1 A 19 19 TYR H H 19 8.189 8.398 -0.209 1
1 172 . 3 1 1 A 19 19 TYR HA H 19 4.308 5.084 -0.776 1
1 177 . 3 1 1 A 19 19 TYR C C 19 173.090 175.093 -2.003 1
1 178 . 3 1 1 A 19 19 TYR CA C 19 55.378 57.153 -1.775 1
1 179 . 3 1 1 A 19 19 TYR CB C 19 39.888 38.616 1.272 1
1 181 . 3 1 1 A 19 19 TYR N N 19 120.400 119.409 0.991 1
1 182 . 3 1 1 A 20 20 LEU H H 20 8.056 7.580 0.476 1
1 183 . 3 1 1 A 20 20 LEU HA H 20 4.989 4.340 0.649 1
1 193 . 3 1 1 A 20 20 LEU C C 20 174.152 176.571 -2.419 1
1 194 . 3 1 1 A 20 20 LEU CA C 20 55.086 54.756 0.330 1
1 195 . 3 1 1 A 20 20 LEU CB C 20 42.666 43.097 -0.431 1
1 199 . 3 1 1 A 20 20 LEU N N 20 115.513 119.795 -4.282 1
1 200 . 3 1 1 A 21 21 THR H H 21 8.495 8.645 -0.150 1
1 201 . 3 1 1 A 21 21 THR HA H 21 4.949 4.650 0.299 1
1 206 . 3 1 1 A 21 21 THR C C 21 171.865 173.737 -1.872 1
1 207 . 3 1 1 A 21 21 THR CA C 21 61.481 62.467 -0.986 1
1 208 . 3 1 1 A 21 21 THR CB C 21 69.106 70.040 -0.934 1
1 210 . 3 1 1 A 21 21 THR N N 21 118.731 116.786 1.945 1
1 211 . 3 1 1 A 22 22 LEU H H 22 8.698 8.915 -0.217 1
1 212 . 3 1 1 A 22 22 LEU HA H 22 4.771 5.087 -0.316 1
1 222 . 3 1 1 A 22 22 LEU C C 22 173.439 174.826 -1.387 1
1 223 . 3 1 1 A 22 22 LEU CA C 22 52.758 53.944 -1.186 1
1 224 . 3 1 1 A 22 22 LEU CB C 22 43.751 45.667 -1.916 1
1 228 . 3 1 1 A 22 22 LEU N N 22 128.471 127.201 1.270 1
1 229 . 3 1 1 A 23 23 GLU H H 23 8.421 9.261 -0.840 1
1 230 . 3 1 1 A 23 23 GLU HA H 23 4.740 4.952 -0.212 1
1 235 . 3 1 1 A 23 23 GLU C C 23 173.851 174.659 -0.808 1
1 236 . 3 1 1 A 23 23 GLU CA C 23 54.093 54.426 -0.333 1
1 237 . 3 1 1 A 23 23 GLU CB C 23 31.548 33.189 -1.641 1
1 239 . 3 1 1 A 23 23 GLU N N 23 123.410 126.213 -2.803 1
1 240 . 3 1 1 A 24 24 ASN H H 24 8.319 8.927 -0.608 1
1 241 . 3 1 1 A 24 24 ASN HA H 24 5.059 4.948 0.111 1
1 246 . 3 1 1 A 24 24 ASN C C 24 175.900 174.699 1.201 1
1 247 . 3 1 1 A 24 24 ASN CA C 24 47.644 49.866 -2.222 1
1 248 . 3 1 1 A 24 24 ASN CB C 24 39.341 39.825 -0.484 1
1 249 . 3 1 1 A 24 24 ASN N N 24 116.647 121.782 -5.135 1
1 251 . 3 1 1 A 25 25 PRO HA H 25 4.509 4.547 -0.038 1
1 258 . 3 1 1 A 25 25 PRO C C 25 174.500 176.385 -1.885 1
1 259 . 3 1 1 A 25 25 PRO CA C 25 62.116 63.591 -1.475 1
1 260 . 3 1 1 A 25 25 PRO CB C 25 31.206 31.983 -0.777 1
1 263 . 3 1 1 A 26 26 GLY H H 26 7.559 7.901 -0.342 1
1 264 . 3 1 1 A 26 26 GLY HA2 H 26 4.236 4.009 0.227 1
1 265 . 3 1 1 A 26 26 GLY HA3 H 26 3.810 4.022 -0.212 1
1 266 . 3 1 1 A 26 26 GLY C C 26 170.917 174.430 -3.513 1
1 267 . 3 1 1 A 26 26 GLY CA C 26 43.632 44.524 -0.892 1
1 268 . 3 1 1 A 26 26 GLY N N 26 107.617 108.519 -0.902 1
1 269 . 3 1 1 A 27 27 ASP H H 27 7.929 8.454 -0.525 1
1 270 . 3 1 1 A 27 27 ASP HA H 27 4.542 4.699 -0.157 1
1 273 . 3 1 1 A 27 27 ASP C C 27 174.728 175.563 -0.835 1
1 274 . 3 1 1 A 27 27 ASP CA C 27 53.951 54.352 -0.401 1
1 275 . 3 1 1 A 27 27 ASP CB C 27 41.052 41.288 -0.236 1
1 276 . 3 1 1 A 27 27 ASP N N 27 112.954 119.098 -6.144 1
1 277 . 3 1 1 A 28 28 LEU H H 28 7.497 7.272 0.225 1
1 278 . 3 1 1 A 28 28 LEU HA H 28 4.788 5.083 -0.295 1
1 288 . 3 1 1 A 28 28 LEU C C 28 173.500 175.415 -1.915 1
1 289 . 3 1 1 A 28 28 LEU CA C 28 50.801 50.945 -0.144 1
1 290 . 3 1 1 A 28 28 LEU CB C 28 41.924 43.737 -1.813 1
1 294 . 3 1 1 A 28 28 LEU N N 28 119.950 116.323 3.627 1
1 295 . 3 1 1 A 29 29 PRO HA H 29 4.094 4.813 -0.719 1
1 302 . 3 1 1 A 29 29 PRO C C 29 176.500 176.184 0.316 1
1 303 . 3 1 1 A 29 29 PRO CA C 29 62.036 62.513 -0.477 1
1 304 . 3 1 1 A 29 29 PRO CB C 29 31.268 32.572 -1.304 1
1 307 . 3 1 1 A 30 30 LEU H H 30 8.027 8.744 -0.717 1
1 308 . 3 1 1 A 30 30 LEU HA H 30 4.643 5.006 -0.363 1
1 318 . 3 1 1 A 30 30 LEU C C 30 174.572 175.854 -1.282 1
1 319 . 3 1 1 A 30 30 LEU CA C 30 52.257 53.403 -1.146 1
1 320 . 3 1 1 A 30 30 LEU CB C 30 44.600 44.999 -0.399 1
1 324 . 3 1 1 A 30 30 LEU N N 30 122.866 122.090 0.776 1
1 325 . 3 1 1 A 31 31 ARG H H 31 9.159 9.043 0.116 1
1 326 . 3 1 1 A 31 31 ARG HA H 31 4.919 5.250 -0.331 1
1 333 . 3 1 1 A 31 31 ARG C C 31 173.229 174.139 -0.910 1
1 334 . 3 1 1 A 31 31 ARG CA C 31 54.789 54.724 0.065 1
1 335 . 3 1 1 A 31 31 ARG CB C 31 31.110 33.221 -2.111 1
1 338 . 3 1 1 A 31 31 ARG N N 31 124.720 123.421 1.299 1
1 339 . 3 1 1 A 32 32 LEU H H 32 9.046 9.155 -0.109 1
1 340 . 3 1 1 A 32 32 LEU HA H 32 4.160 4.362 -0.202 1
1 350 . 3 1 1 A 32 32 LEU C C 32 175.134 176.695 -1.561 1
1 351 . 3 1 1 A 32 32 LEU CA C 32 54.123 53.870 0.253 1
1 352 . 3 1 1 A 32 32 LEU CB C 32 42.657 42.606 0.051 1
1 356 . 3 1 1 A 32 32 LEU N N 32 131.334 127.973 3.361 1
1 357 . 3 1 1 A 33 33 VAL H H 33 8.781 8.893 -0.112 1
1 358 . 3 1 1 A 33 33 VAL HA H 33 4.820 4.550 0.270 1
1 366 . 3 1 1 A 33 33 VAL C C 33 175.259 175.976 -0.717 1
1 367 . 3 1 1 A 33 33 VAL CA C 33 59.944 62.131 -2.187 1
1 368 . 3 1 1 A 33 33 VAL CB C 33 31.836 33.063 -1.227 1
1 371 . 3 1 1 A 33 33 VAL N N 33 117.071 121.908 -4.837 1
1 372 . 3 1 1 A 34 34 GLY H H 34 7.607 7.119 0.488 1
1 373 . 3 1 1 A 34 34 GLY HA2 H 34 3.835 3.980 -0.145 1
1 374 . 3 1 1 A 34 34 GLY HA3 H 34 4.164 4.136 0.028 1
1 375 . 3 1 1 A 34 34 GLY C C 34 168.886 171.340 -2.454 1
1 376 . 3 1 1 A 34 34 GLY CA C 34 44.770 45.635 -0.865 1
1 377 . 3 1 1 A 34 34 GLY N N 34 107.339 109.120 -1.781 1
1 378 . 3 1 1 A 35 35 ALA H H 35 8.519 8.259 0.260 1
1 379 . 3 1 1 A 35 35 ALA HA H 35 5.139 4.914 0.225 1
1 383 . 3 1 1 A 35 35 ALA C C 35 173.947 175.248 -1.301 1
1 384 . 3 1 1 A 35 35 ALA CA C 35 50.408 50.835 -0.427 1
1 385 . 3 1 1 A 35 35 ALA CB C 35 21.999 22.946 -0.947 1
1 386 . 3 1 1 A 35 35 ALA N N 35 119.179 121.907 -2.728 1
1 387 . 3 1 1 A 36 36 ARG H H 36 8.322 8.129 0.193 1
1 388 . 3 1 1 A 36 36 ARG HA H 36 4.462 4.773 -0.311 1
1 395 . 3 1 1 A 36 36 ARG C C 36 172.416 173.975 -1.559 1
1 396 . 3 1 1 A 36 36 ARG CA C 36 54.245 55.170 -0.925 1
1 397 . 3 1 1 A 36 36 ARG CB C 36 32.742 34.225 -1.483 1
1 400 . 3 1 1 A 36 36 ARG N N 36 114.133 118.966 -4.833 1
1 401 . 3 1 1 A 37 37 THR H H 37 8.892 8.459 0.433 1
1 402 . 3 1 1 A 37 37 THR HA H 37 5.092 4.865 0.227 1
1 408 . 3 1 1 A 37 37 THR C C 37 173.700 173.392 0.308 1
1 409 . 3 1 1 A 37 37 THR CA C 37 56.756 58.609 -1.853 1
1 410 . 3 1 1 A 37 37 THR CB C 37 69.059 70.486 -1.427 1
1 412 . 3 1 1 A 37 37 THR N N 37 117.467 117.512 -0.045 1
1 413 . 3 1 1 A 38 38 PRO HA H 38 4.403 4.446 -0.043 1
1 420 . 3 1 1 A 38 38 PRO C C 38 174.500 177.270 -2.770 1
1 421 . 3 1 1 A 38 38 PRO CA C 38 63.098 64.333 -1.235 1
1 422 . 3 1 1 A 38 38 PRO CB C 38 31.696 31.896 -0.200 1
1 425 . 3 1 1 A 39 39 VAL H H 39 7.131 7.813 -0.682 1
1 426 . 3 1 1 A 39 39 VAL HA H 39 4.164 4.434 -0.270 1
1 434 . 3 1 1 A 39 39 VAL C C 39 173.072 174.302 -1.230 1
1 435 . 3 1 1 A 39 39 VAL CA C 39 60.904 60.590 0.314 1
1 436 . 3 1 1 A 39 39 VAL CB C 39 31.699 31.611 0.088 1
1 439 . 3 1 1 A 39 39 VAL N N 39 108.397 113.972 -5.575 1
1 440 . 3 1 1 A 40 40 ALA H H 40 7.494 7.075 0.419 1
1 441 . 3 1 1 A 40 40 ALA HA H 40 4.904 4.594 0.310 1
1 445 . 3 1 1 A 40 40 ALA C C 40 174.322 177.561 -3.239 1
1 446 . 3 1 1 A 40 40 ALA CA C 40 49.311 50.250 -0.939 1
1 447 . 3 1 1 A 40 40 ALA CB C 40 21.337 22.568 -1.231 1
1 448 . 3 1 1 A 40 40 ALA N N 40 122.054 122.220 -0.166 1
1 449 . 3 1 1 A 41 41 GLU H H 41 8.179 8.808 -0.629 1
1 450 . 3 1 1 A 41 41 GLU HA H 41 3.915 4.392 -0.477 1
1 455 . 3 1 1 A 41 41 GLU C C 41 176.384 175.771 0.613 1
1 456 . 3 1 1 A 41 41 GLU CA C 41 58.372 57.822 0.550 1
1 457 . 3 1 1 A 41 41 GLU CB C 41 29.170 31.020 -1.850 1
1 459 . 3 1 1 A 41 41 GLU N N 41 122.751 118.945 3.806 1
1 460 . 3 1 1 A 42 42 ARG H H 42 8.110 8.104 0.006 1
1 461 . 3 1 1 A 42 42 ARG HA H 42 4.583 4.499 0.084 1
1 468 . 3 1 1 A 42 42 ARG C C 42 171.823 174.659 -2.836 1
1 469 . 3 1 1 A 42 42 ARG CA C 42 54.185 54.757 -0.572 1
1 470 . 3 1 1 A 42 42 ARG CB C 42 33.051 30.250 2.801 1
1 473 . 3 1 1 A 42 42 ARG N N 42 113.819 119.109 -5.290 1
1 474 . 3 1 1 A 43 43 VAL H H 43 8.434 8.670 -0.236 1
1 475 . 3 1 1 A 43 43 VAL HA H 43 5.053 4.585 0.468 1
1 483 . 3 1 1 A 43 43 VAL C C 43 174.916 175.115 -0.199 1
1 484 . 3 1 1 A 43 43 VAL CA C 43 59.139 62.517 -3.378 1
1 485 . 3 1 1 A 43 43 VAL CB C 43 32.537 32.389 0.148 1
1 488 . 3 1 1 A 43 43 VAL N N 43 119.918 126.209 -6.291 1
1 489 . 3 1 1 A 44 44 GLU H H 44 8.728 8.587 0.141 1
1 490 . 3 1 1 A 44 44 GLU HA H 44 4.617 4.718 -0.101 1
1 495 . 3 1 1 A 44 44 GLU C C 44 174.010 173.871 0.139 1
1 496 . 3 1 1 A 44 44 GLU CA C 44 52.837 55.314 -2.477 1
1 497 . 3 1 1 A 44 44 GLU CB C 44 33.531 33.933 -0.402 1
1 499 . 3 1 1 A 44 44 GLU N N 44 124.722 127.695 -2.973 1
1 500 . 3 1 1 A 45 45 LEU H H 45 8.874 8.767 0.107 1
1 501 . 3 1 1 A 45 45 LEU HA H 45 4.234 4.742 -0.508 1
1 511 . 3 1 1 A 45 45 LEU C C 45 173.791 174.681 -0.890 1
1 512 . 3 1 1 A 45 45 LEU CA C 45 53.412 53.681 -0.269 1
1 513 . 3 1 1 A 45 45 LEU CB C 45 41.074 43.931 -2.857 1
1 517 . 3 1 1 A 45 45 LEU N N 45 124.354 128.891 -4.537 1
1 518 . 3 1 1 A 46 46 HIS H H 46 9.001 9.210 -0.209 1
1 519 . 3 1 1 A 46 46 HIS HA H 46 5.326 5.251 0.075 1
1 523 . 3 1 1 A 46 46 HIS C C 46 173.166 174.567 -1.401 1
1 524 . 3 1 1 A 46 46 HIS CA C 46 52.020 54.029 -2.009 1
1 525 . 3 1 1 A 46 46 HIS CB C 46 34.356 33.606 0.750 1
1 527 . 3 1 1 A 46 46 HIS N N 46 124.258 124.994 -0.736 1
1 528 . 3 1 1 A 47 47 GLU H H 47 8.755 9.052 -0.297 1
1 529 . 3 1 1 A 47 47 GLU HA H 47 4.494 4.838 -0.344 1
1 534 . 3 1 1 A 47 47 GLU C C 47 174.478 175.300 -0.822 1
1 535 . 3 1 1 A 47 47 GLU CA C 47 52.727 54.345 -1.618 1
1 536 . 3 1 1 A 47 47 GLU CB C 47 32.313 31.449 0.864 1
1 538 . 3 1 1 A 47 47 GLU N N 47 116.175 118.957 -2.782 1
1 539 . 3 1 1 A 48 48 THR H H 48 7.894 8.620 -0.726 1
1 540 . 3 1 1 A 48 48 THR HA H 48 5.025 5.198 -0.173 1
1 545 . 3 1 1 A 48 48 THR C C 48 172.666 173.160 -0.494 1
1 546 . 3 1 1 A 48 48 THR CA C 48 61.429 61.116 0.313 1
1 547 . 3 1 1 A 48 48 THR CB C 48 68.988 72.184 -3.196 1
1 549 . 3 1 1 A 48 48 THR N N 48 119.497 113.469 6.028 1
1 550 . 3 1 1 A 49 49 PHE H H 49 8.507 8.976 -0.469 1
1 551 . 3 1 1 A 49 49 PHE HA H 49 4.915 5.133 -0.218 1
1 558 . 3 1 1 A 49 49 PHE C C 49 171.104 172.135 -1.031 1
1 559 . 3 1 1 A 49 49 PHE CA C 49 54.232 55.784 -1.552 1
1 560 . 3 1 1 A 49 49 PHE CB C 49 41.079 40.858 0.221 1
1 562 . 3 1 1 A 49 49 PHE N N 49 124.831 121.037 3.794 1
1 563 . 3 1 1 A 50 50 MET H H 50 8.524 8.799 -0.275 1
1 564 . 3 1 1 A 50 50 MET HA H 50 5.048 5.291 -0.243 1
1 572 . 3 1 1 A 50 50 MET C C 50 174.635 174.747 -0.112 1
1 573 . 3 1 1 A 50 50 MET CA C 50 52.931 53.914 -0.983 1
1 574 . 3 1 1 A 50 50 MET CB C 50 33.890 36.250 -2.360 1
1 577 . 3 1 1 A 50 50 MET N N 50 119.502 119.092 0.410 1
1 578 . 3 1 1 A 51 51 ARG H H 51 8.753 8.805 -0.052 1
1 579 . 3 1 1 A 51 51 ARG HA H 51 4.592 5.065 -0.473 1
1 586 . 3 1 1 A 51 51 ARG C C 51 173.135 174.857 -1.722 1
1 587 . 3 1 1 A 51 51 ARG CA C 51 53.562 54.120 -0.558 1
1 588 . 3 1 1 A 51 51 ARG CB C 51 32.491 33.995 -1.504 1
1 591 . 3 1 1 A 51 51 ARG N N 51 123.572 120.205 3.367 1
1 592 . 3 1 1 A 52 52 GLU H H 52 8.508 8.673 -0.165 1
1 593 . 3 1 1 A 52 52 GLU HA H 52 4.928 4.686 0.242 1
1 598 . 3 1 1 A 52 52 GLU C C 52 175.166 177.352 -2.186 1
1 599 . 3 1 1 A 52 52 GLU CA C 52 54.604 56.593 -1.989 1
1 600 . 3 1 1 A 52 52 GLU CB C 52 30.024 30.407 -0.383 1
1 602 . 3 1 1 A 52 52 GLU N N 52 122.798 120.694 2.104 1
1 603 . 3 1 1 A 53 53 VAL H H 53 8.921 8.728 0.193 1
1 604 . 3 1 1 A 53 53 VAL HA H 53 4.105 4.527 -0.422 1
1 612 . 3 1 1 A 53 53 VAL C C 53 174.843 175.386 -0.543 1
1 613 . 3 1 1 A 53 53 VAL CA C 53 60.806 61.431 -0.625 1
1 614 . 3 1 1 A 53 53 VAL CB C 53 33.318 33.438 -0.120 1
1 617 . 3 1 1 A 53 53 VAL N N 53 126.351 118.150 8.201 1
1 618 . 3 1 1 A 54 54 GLU H H 54 9.384 7.927 1.457 1
1 619 . 3 1 1 A 54 54 GLU HA H 54 3.744 4.516 -0.772 1
1 624 . 3 1 1 A 54 54 GLU C C 54 175.572 176.670 -1.098 1
1 625 . 3 1 1 A 54 54 GLU CA C 54 56.102 55.570 0.532 1
1 626 . 3 1 1 A 54 54 GLU CB C 54 26.562 31.107 -4.545 1
1 628 . 3 1 1 A 54 54 GLU N N 54 127.242 122.205 5.037 1
1 629 . 3 1 1 A 55 55 GLY H H 55 8.512 8.077 0.435 1
1 630 . 3 1 1 A 55 55 GLY HA2 H 55 4.032 3.889 0.143 1
1 631 . 3 1 1 A 55 55 GLY HA3 H 55 3.551 3.890 -0.339 1
1 632 . 3 1 1 A 55 55 GLY C C 55 172.947 173.933 -0.986 1
1 633 . 3 1 1 A 55 55 GLY CA C 55 44.596 45.700 -1.104 1
1 634 . 3 1 1 A 55 55 GLY N N 55 103.958 107.909 -3.951 1
1 635 . 3 1 1 A 56 56 LYS H H 56 7.783 7.840 -0.057 1
1 636 . 3 1 1 A 56 56 LYS HA H 56 4.501 4.422 0.079 1
1 645 . 3 1 1 A 56 56 LYS C C 56 174.166 175.749 -1.583 1
1 646 . 3 1 1 A 56 56 LYS CA C 56 53.571 55.260 -1.689 1
1 647 . 3 1 1 A 56 56 LYS CB C 56 33.477 33.043 0.434 1
1 651 . 3 1 1 A 56 56 LYS N N 56 120.957 121.204 -0.247 1
1 652 . 3 1 1 A 57 57 LYS H H 57 8.425 8.538 -0.113 1
1 653 . 3 1 1 A 57 57 LYS HA H 57 4.602 4.699 -0.097 1
1 662 . 3 1 1 A 57 57 LYS C C 57 175.509 175.784 -0.275 1
1 663 . 3 1 1 A 57 57 LYS CA C 57 55.117 56.291 -1.174 1
1 664 . 3 1 1 A 57 57 LYS CB C 57 31.811 32.766 -0.955 1
1 668 . 3 1 1 A 57 57 LYS N N 57 122.340 123.265 -0.925 1
1 669 . 3 1 1 A 58 58 VAL H H 58 8.921 9.020 -0.099 1
1 670 . 3 1 1 A 58 58 VAL HA H 58 4.222 4.629 -0.407 1
1 678 . 3 1 1 A 58 58 VAL C C 58 173.791 174.663 -0.872 1
1 679 . 3 1 1 A 58 58 VAL CA C 58 59.954 60.406 -0.452 1
1 680 . 3 1 1 A 58 58 VAL CB C 58 34.153 35.805 -1.652 1
1 683 . 3 1 1 A 58 58 VAL N N 58 123.408 123.755 -0.347 1
1 684 . 3 1 1 A 59 59 MET H H 59 8.457 8.438 0.019 1
1 685 . 3 1 1 A 59 59 MET HA H 59 4.849 4.776 0.073 1
1 693 . 3 1 1 A 59 59 MET C C 59 175.353 175.984 -0.631 1
1 694 . 3 1 1 A 59 59 MET CA C 59 53.861 54.362 -0.501 1
1 695 . 3 1 1 A 59 59 MET CB C 59 32.430 33.839 -1.409 1
1 698 . 3 1 1 A 59 59 MET N N 59 125.178 124.889 0.289 1
1 699 . 3 1 1 A 60 60 GLY H H 60 8.272 8.070 0.202 1
1 700 . 3 1 1 A 60 60 GLY HA2 H 60 4.191 3.707 0.484 1
1 701 . 3 1 1 A 60 60 GLY HA3 H 60 2.840 4.220 -1.380 1
1 702 . 3 1 1 A 60 60 GLY C C 60 170.323 172.278 -1.955 1
1 703 . 3 1 1 A 60 60 GLY CA C 60 43.012 44.386 -1.374 1
1 704 . 3 1 1 A 60 60 GLY N N 60 112.040 107.627 4.413 1
1 705 . 3 1 1 A 61 61 MET H H 61 8.198 8.674 -0.476 1
1 706 . 3 1 1 A 61 61 MET HA H 61 5.684 5.346 0.338 1
1 714 . 3 1 1 A 61 61 MET C C 61 174.635 173.916 0.719 1
1 715 . 3 1 1 A 61 61 MET CA C 61 52.871 54.762 -1.891 1
1 716 . 3 1 1 A 61 61 MET CB C 61 34.616 35.671 -1.055 1
1 719 . 3 1 1 A 61 61 MET N N 61 115.078 119.206 -4.128 1
1 720 . 3 1 1 A 62 62 ARG H H 62 8.344 8.894 -0.550 1
1 721 . 3 1 1 A 62 62 ARG HA H 62 4.658 4.716 -0.058 1
1 728 . 3 1 1 A 62 62 ARG C C 62 177.500 173.688 3.812 1
1 729 . 3 1 1 A 62 62 ARG CA C 62 52.066 52.595 -0.529 1
1 730 . 3 1 1 A 62 62 ARG CB C 62 29.784 32.929 -3.145 1
1 733 . 3 1 1 A 62 62 ARG N N 62 117.326 125.541 -8.215 1
1 734 . 3 1 1 A 63 63 PRO HA H 63 5.383 5.019 0.364 1
1 741 . 3 1 1 A 63 63 PRO C C 63 176.500 176.373 0.127 1
1 742 . 3 1 1 A 63 63 PRO CA C 63 61.358 62.385 -1.027 1
1 743 . 3 1 1 A 63 63 PRO CB C 63 31.341 32.506 -1.165 1
1 746 . 3 1 1 A 64 64 VAL H H 64 8.286 8.436 -0.150 1
1 747 . 3 1 1 A 64 64 VAL HA H 64 4.649 4.766 -0.117 1
1 755 . 3 1 1 A 64 64 VAL C C 64 176.300 175.828 0.472 1
1 756 . 3 1 1 A 64 64 VAL CA C 64 56.659 58.114 -1.455 1
1 757 . 3 1 1 A 64 64 VAL CB C 64 32.864 34.437 -1.573 1
1 760 . 3 1 1 A 64 64 VAL N N 64 115.863 116.879 -1.016 1
1 761 . 3 1 1 A 65 65 PRO HA H 65 4.297 4.520 -0.223 1
1 768 . 3 1 1 A 65 65 PRO CA C 65 63.814 64.304 -0.490 1
1 769 . 3 1 1 A 65 65 PRO CB C 65 31.057 32.065 -1.008 1
1 772 . 3 1 1 A 66 66 PHE H H 66 6.539 7.112 -0.573 1
1 773 . 3 1 1 A 66 66 PHE HA H 66 4.979 4.951 0.028 1
1 780 . 3 1 1 A 66 66 PHE C C 66 171.760 172.474 -0.714 1
1 781 . 3 1 1 A 66 66 PHE CA C 66 55.166 56.265 -1.099 1
1 782 . 3 1 1 A 66 66 PHE CB C 66 39.584 40.385 -0.801 1
1 785 . 3 1 1 A 66 66 PHE N N 66 107.899 113.667 -5.768 1
1 786 . 3 1 1 A 67 67 LEU H H 67 8.525 9.146 -0.621 1
1 787 . 3 1 1 A 67 67 LEU HA H 67 4.374 5.008 -0.634 1
1 797 . 3 1 1 A 67 67 LEU C C 67 173.729 175.116 -1.387 1
1 798 . 3 1 1 A 67 67 LEU CA C 67 53.229 53.319 -0.090 1
1 799 . 3 1 1 A 67 67 LEU CB C 67 45.119 45.008 0.111 1
1 803 . 3 1 1 A 67 67 LEU N N 67 118.033 120.041 -2.008 1
1 804 . 3 1 1 A 68 68 GLU H H 68 8.892 8.980 -0.088 1
1 805 . 3 1 1 A 68 68 GLU HA H 68 5.054 5.282 -0.228 1
1 810 . 3 1 1 A 68 68 GLU C C 68 173.916 174.912 -0.996 1
1 811 . 3 1 1 A 68 68 GLU CA C 68 54.683 55.043 -0.360 1
1 812 . 3 1 1 A 68 68 GLU CB C 68 31.212 33.428 -2.216 1
1 814 . 3 1 1 A 68 68 GLU N N 68 125.526 122.743 2.783 1
1 815 . 3 1 1 A 69 69 VAL H H 69 9.241 9.354 -0.113 1
1 816 . 3 1 1 A 69 69 VAL HA H 69 4.464 4.612 -0.148 1
1 824 . 3 1 1 A 69 69 VAL C C 69 178.200 174.014 4.186 1
1 825 . 3 1 1 A 69 69 VAL CA C 69 57.555 58.841 -1.286 1
1 826 . 3 1 1 A 69 69 VAL CB C 69 31.571 35.645 -4.074 1
1 829 . 3 1 1 A 69 69 VAL N N 69 126.708 125.681 1.027 1
1 830 . 3 1 1 A 70 70 PRO C C 70 178.100 176.802 1.298 1
1 831 . 3 1 1 A 71 71 PRO HA H 71 3.921 4.200 -0.279 1
1 838 . 3 1 1 A 71 71 PRO CA C 71 62.600 63.636 -1.036 1
1 839 . 3 1 1 A 71 71 PRO CB C 71 31.286 31.923 -0.637 1
1 842 . 3 1 1 A 72 72 LYS H H 72 8.238 8.252 -0.014 1
1 843 . 3 1 1 A 72 72 LYS HA H 72 4.034 4.045 -0.011 1
1 852 . 3 1 1 A 72 72 LYS C C 72 175.603 175.903 -0.300 1
1 853 . 3 1 1 A 72 72 LYS CA C 72 56.180 58.190 -2.010 1
1 854 . 3 1 1 A 72 72 LYS CB C 72 28.157 30.199 -2.042 1
1 858 . 3 1 1 A 72 72 LYS N N 72 120.210 117.008 3.202 1
1 859 . 3 1 1 A 73 73 GLY H H 73 7.960 8.027 -0.067 1
1 860 . 3 1 1 A 73 73 GLY HA2 H 73 3.411 4.243 -0.832 1
1 861 . 3 1 1 A 73 73 GLY HA3 H 73 4.446 4.243 0.203 1
1 862 . 3 1 1 A 73 73 GLY C C 73 171.385 172.015 -0.630 1
1 863 . 3 1 1 A 73 73 GLY CA C 73 43.727 45.009 -1.282 1
1 864 . 3 1 1 A 73 73 GLY N N 73 107.163 106.690 0.473 1
1 865 . 3 1 1 A 74 74 ARG H H 74 8.237 8.717 -0.480 1
1 866 . 3 1 1 A 74 74 ARG HA H 74 5.316 5.390 -0.074 1
1 873 . 3 1 1 A 74 74 ARG C C 74 174.135 174.802 -0.667 1
1 874 . 3 1 1 A 74 74 ARG CA C 74 53.748 54.672 -0.924 1
1 875 . 3 1 1 A 74 74 ARG CB C 74 32.891 33.541 -0.650 1
1 878 . 3 1 1 A 74 74 ARG N N 74 116.550 121.468 -4.918 1
1 879 . 3 1 1 A 75 75 VAL H H 75 8.854 9.219 -0.365 1
1 880 . 3 1 1 A 75 75 VAL HA H 75 4.430 4.584 -0.154 1
1 888 . 3 1 1 A 75 75 VAL C C 75 172.291 175.094 -2.803 1
1 889 . 3 1 1 A 75 75 VAL CA C 75 60.247 61.312 -1.065 1
1 890 . 3 1 1 A 75 75 VAL CB C 75 34.656 35.128 -0.472 1
1 893 . 3 1 1 A 75 75 VAL N N 75 120.236 124.847 -4.611 1
1 894 . 3 1 1 A 76 76 GLU H H 76 8.647 8.932 -0.285 1
1 895 . 3 1 1 A 76 76 GLU HA H 76 4.631 4.474 0.157 1
1 900 . 3 1 1 A 76 76 GLU C C 76 173.791 176.649 -2.858 1
1 901 . 3 1 1 A 76 76 GLU CA C 76 54.673 56.586 -1.913 1
1 902 . 3 1 1 A 76 76 GLU CB C 76 30.362 30.254 0.108 1
1 904 . 3 1 1 A 76 76 GLU N N 76 125.595 127.835 -2.240 1
1 905 . 3 1 1 A 77 77 LEU H H 77 8.965 8.736 0.229 1
1 906 . 3 1 1 A 77 77 LEU HA H 77 4.781 4.528 0.253 1
1 916 . 3 1 1 A 77 77 LEU C C 77 175.353 175.965 -0.612 1
1 917 . 3 1 1 A 77 77 LEU CA C 77 56.211 54.032 2.179 1
1 918 . 3 1 1 A 77 77 LEU CB C 77 39.787 40.307 -0.520 1
1 922 . 3 1 1 A 77 77 LEU N N 77 129.683 124.709 4.974 1
1 923 . 3 1 1 A 78 78 LYS H H 78 8.586 7.313 1.273 1
1 926 . 3 1 1 A 78 78 LYS C C 78 172.900 176.397 -3.497 1
1 927 . 3 1 1 A 78 78 LYS CA C 78 52.793 55.209 -2.416 1
1 928 . 3 1 1 A 78 78 LYS CB C 78 32.681 32.283 0.398 1
1 930 . 3 1 1 A 78 78 LYS N N 78 121.609 120.087 1.522 1
1 931 . 3 1 1 A 79 79 PRO C C 79 174.100 177.718 -3.618 1
1 932 . 3 1 1 A 80 80 GLY HA2 H 80 4.111 3.878 0.233 1
1 933 . 3 1 1 A 80 80 GLY HA3 H 80 3.481 3.892 -0.411 1
1 934 . 3 1 1 A 80 80 GLY C C 80 172.000 174.110 -2.110 1
1 935 . 3 1 1 A 80 80 GLY CA C 80 44.361 45.400 -1.039 1
1 936 . 3 1 1 A 81 81 GLY H H 81 8.315 7.494 0.821 1
1 937 . 3 1 1 A 81 81 GLY HA2 H 81 3.700 3.990 -0.290 1
1 938 . 3 1 1 A 81 81 GLY HA3 H 81 4.664 4.020 0.644 1
1 939 . 3 1 1 A 81 81 GLY C C 81 175.916 172.036 3.880 1
1 940 . 3 1 1 A 81 81 GLY CA C 81 43.383 46.253 -2.870 1
1 941 . 3 1 1 A 81 81 GLY N N 81 109.989 107.061 2.928 1
1 942 . 3 1 1 A 82 82 TYR H H 82 9.768 8.354 1.414 1
1 943 . 3 1 1 A 82 82 TYR HA H 82 5.370 4.955 0.415 1
1 950 . 3 1 1 A 82 82 TYR C C 82 174.010 175.729 -1.719 1
1 951 . 3 1 1 A 82 82 TYR CA C 82 57.726 58.658 -0.932 1
1 952 . 3 1 1 A 82 82 TYR CB C 82 38.731 39.657 -0.926 1
1 956 . 3 1 1 A 82 82 TYR N N 82 129.894 122.738 7.156 1
1 957 . 3 1 1 A 83 83 HIS H H 83 8.606 8.782 -0.176 1
1 958 . 3 1 1 A 83 83 HIS HA H 83 4.468 5.121 -0.653 1
1 963 . 3 1 1 A 83 83 HIS C C 83 171.542 171.855 -0.313 1
1 964 . 3 1 1 A 83 83 HIS CA C 83 55.489 54.288 1.201 1
1 965 . 3 1 1 A 83 83 HIS CB C 83 28.900 31.834 -2.934 1
1 968 . 3 1 1 A 83 83 HIS N N 83 110.808 117.928 -7.120 1
1 969 . 3 1 1 A 84 84 PHE H H 84 8.276 8.839 -0.563 1
1 970 . 3 1 1 A 84 84 PHE HA H 84 4.787 4.982 -0.195 1
1 977 . 3 1 1 A 84 84 PHE C C 84 174.916 175.449 -0.533 1
1 978 . 3 1 1 A 84 84 PHE CA C 84 56.297 57.700 -1.403 1
1 979 . 3 1 1 A 84 84 PHE CB C 84 39.431 40.352 -0.921 1
1 980 . 3 1 1 A 84 84 PHE N N 84 116.761 118.599 -1.838 1
1 981 . 3 1 1 A 85 85 MET H H 85 9.377 9.196 0.181 1
1 982 . 3 1 1 A 85 85 MET HA H 85 4.973 4.777 0.196 1
1 990 . 3 1 1 A 85 85 MET C C 85 173.291 175.169 -1.878 1
1 991 . 3 1 1 A 85 85 MET CA C 85 52.114 54.854 -2.740 1
1 992 . 3 1 1 A 85 85 MET CB C 85 31.697 33.502 -1.805 1
1 995 . 3 1 1 A 85 85 MET N N 85 124.955 123.696 1.259 1
1 996 . 3 1 1 A 86 86 LEU H H 86 9.534 9.188 0.346 1
1 997 . 3 1 1 A 86 86 LEU HA H 86 4.163 4.848 -0.685 1
1 1007 . 3 1 1 A 86 86 LEU C C 86 173.822 175.746 -1.924 1
1 1008 . 3 1 1 A 86 86 LEU CA C 86 54.643 54.504 0.139 1
1 1009 . 3 1 1 A 86 86 LEU CB C 86 39.847 43.615 -3.768 1
1 1013 . 3 1 1 A 86 86 LEU N N 86 131.177 126.777 4.400 1
1 1014 . 3 1 1 A 87 87 LEU H H 87 8.721 9.051 -0.330 1
1 1015 . 3 1 1 A 87 87 LEU HA H 87 4.844 4.421 0.423 1
1 1025 . 3 1 1 A 87 87 LEU C C 87 176.134 177.708 -1.574 1
1 1026 . 3 1 1 A 87 87 LEU CA C 87 52.300 55.374 -3.074 1
1 1027 . 3 1 1 A 87 87 LEU CB C 87 41.845 42.958 -1.113 1
1 1031 . 3 1 1 A 87 87 LEU N N 87 124.327 125.835 -1.508 1
1 1032 . 3 1 1 A 88 88 GLY H H 88 8.136 8.652 -0.516 1
1 1033 . 3 1 1 A 88 88 GLY HA2 H 88 3.722 3.940 -0.218 1
1 1034 . 3 1 1 A 88 88 GLY C C 88 174.947 174.105 0.842 1
1 1035 . 3 1 1 A 88 88 GLY CA C 88 46.735 45.208 1.527 1
1 1036 . 3 1 1 A 88 88 GLY N N 88 111.758 111.689 0.069 1
1 1037 . 3 1 1 A 89 89 LEU H H 89 8.868 8.195 0.673 1
1 1038 . 3 1 1 A 89 89 LEU HA H 89 4.413 4.298 0.115 1
1 1048 . 3 1 1 A 89 89 LEU C C 89 178.852 177.040 1.812 1
1 1049 . 3 1 1 A 89 89 LEU CA C 89 54.837 56.873 -2.036 1
1 1050 . 3 1 1 A 89 89 LEU CB C 89 41.070 40.763 0.307 1
1 1054 . 3 1 1 A 89 89 LEU N N 89 123.124 119.768 3.356 1
1 1055 . 3 1 1 A 90 90 LYS H H 90 8.704 8.502 0.202 1
1 1056 . 3 1 1 A 90 90 LYS HA H 90 3.986 4.675 -0.689 1
1 1065 . 3 1 1 A 90 90 LYS C C 90 174.603 176.169 -1.566 1
1 1066 . 3 1 1 A 90 90 LYS CA C 90 56.333 56.208 0.125 1
1 1067 . 3 1 1 A 90 90 LYS CB C 90 32.466 34.940 -2.474 1
1 1071 . 3 1 1 A 90 90 LYS N N 90 121.603 121.709 -0.106 1
1 1072 . 3 1 1 A 91 91 ARG H H 91 7.665 7.708 -0.043 1
1 1073 . 3 1 1 A 91 91 ARG HA H 91 4.592 4.896 -0.304 1
1 1080 . 3 1 1 A 91 91 ARG C C 91 176.300 174.606 1.694 1
1 1081 . 3 1 1 A 91 91 ARG CA C 91 52.263 53.934 -1.671 1
1 1082 . 3 1 1 A 91 91 ARG CB C 91 28.450 32.725 -4.275 1
1 1085 . 3 1 1 A 91 91 ARG N N 91 114.759 115.446 -0.687 1
1 1086 . 3 1 1 A 92 92 PRO HA H 92 4.265 4.593 -0.328 1
1 1093 . 3 1 1 A 92 92 PRO C C 92 178.000 176.242 1.758 1
1 1094 . 3 1 1 A 92 92 PRO CA C 92 61.787 62.425 -0.638 1
1 1095 . 3 1 1 A 92 92 PRO CB C 92 31.093 32.363 -1.270 1
1 1098 . 3 1 1 A 93 93 LEU H H 93 8.407 7.913 0.494 1
1 1099 . 3 1 1 A 93 93 LEU HA H 93 4.391 4.701 -0.310 1
1 1109 . 3 1 1 A 93 93 LEU C C 93 175.509 176.835 -1.326 1
1 1110 . 3 1 1 A 93 93 LEU CA C 93 52.975 53.861 -0.886 1
1 1111 . 3 1 1 A 93 93 LEU CB C 93 42.471 43.232 -0.761 1
1 1115 . 3 1 1 A 93 93 LEU N N 93 123.436 121.830 1.606 1
1 1116 . 3 1 1 A 94 94 LYS H H 94 8.683 8.593 0.090 1
1 1117 . 3 1 1 A 94 94 LYS HA H 94 4.409 4.860 -0.451 1
1 1126 . 3 1 1 A 94 94 LYS C C 94 174.822 176.043 -1.221 1
1 1127 . 3 1 1 A 94 94 LYS CA C 94 53.329 54.931 -1.602 1
1 1128 . 3 1 1 A 94 94 LYS CB C 94 33.743 33.928 -0.185 1
1 1132 . 3 1 1 A 94 94 LYS N N 94 120.703 121.729 -1.026 1
1 1133 . 3 1 1 A 95 95 ALA H H 95 8.091 8.651 -0.560 1
1 1134 . 3 1 1 A 95 95 ALA HA H 95 3.634 4.926 -1.292 1
1 1138 . 3 1 1 A 95 95 ALA C C 95 177.790 177.807 -0.017 1
1 1139 . 3 1 1 A 95 95 ALA CA C 95 52.753 51.248 1.505 1
1 1140 . 3 1 1 A 95 95 ALA CB C 95 16.047 21.284 -5.237 1
1 1141 . 3 1 1 A 95 95 ALA N N 95 124.767 121.870 2.897 1
1 1142 . 3 1 1 A 96 96 GLY H H 96 8.966 8.529 0.437 1
1 1143 . 3 1 1 A 96 96 GLY HA2 H 96 4.300 3.849 0.451 1
1 1144 . 3 1 1 A 96 96 GLY HA3 H 96 3.698 3.852 -0.154 1
1 1145 . 3 1 1 A 96 96 GLY C C 96 174.228 173.913 0.315 1
1 1146 . 3 1 1 A 96 96 GLY CA C 96 44.117 46.277 -2.160 1
1 1147 . 3 1 1 A 96 96 GLY N N 96 111.998 109.851 2.147 1
1 1148 . 3 1 1 A 97 97 GLU H H 97 7.688 8.004 -0.316 1
1 1149 . 3 1 1 A 97 97 GLU HA H 97 4.453 4.745 -0.292 1
1 1154 . 3 1 1 A 97 97 GLU C C 97 173.041 175.295 -2.254 1
1 1155 . 3 1 1 A 97 97 GLU CA C 97 55.049 55.049 0.000 1
1 1156 . 3 1 1 A 97 97 GLU CB C 97 29.857 32.335 -2.478 1
1 1158 . 3 1 1 A 97 97 GLU N N 97 119.659 119.248 0.411 1
1 1159 . 3 1 1 A 98 98 GLU H H 98 8.231 8.465 -0.234 1
1 1160 . 3 1 1 A 98 98 GLU HA H 98 4.883 5.371 -0.488 1
1 1165 . 3 1 1 A 98 98 GLU C C 98 175.353 175.314 0.039 1
1 1166 . 3 1 1 A 98 98 GLU CA C 98 54.279 54.602 -0.323 1
1 1167 . 3 1 1 A 98 98 GLU CB C 98 31.379 33.636 -2.257 1
1 1169 . 3 1 1 A 98 98 GLU N N 98 118.083 118.726 -0.643 1
1 1170 . 3 1 1 A 99 99 VAL H H 99 9.238 9.063 0.175 1
1 1171 . 3 1 1 A 99 99 VAL HA H 99 4.094 4.648 -0.554 1
1 1179 . 3 1 1 A 99 99 VAL C C 99 173.010 174.831 -1.821 1
1 1180 . 3 1 1 A 99 99 VAL CA C 99 60.100 60.348 -0.248 1
1 1181 . 3 1 1 A 99 99 VAL CB C 99 34.068 35.943 -1.875 1
1 1184 . 3 1 1 A 99 99 VAL N N 99 123.032 121.531 1.501 1
1 1185 . 3 1 1 A 100 100 GLU H H 100 8.372 8.546 -0.174 1
1 1186 . 3 1 1 A 100 100 GLU HA H 100 4.705 4.879 -0.174 1
1 1189 . 3 1 1 A 100 100 GLU C C 100 173.760 175.705 -1.945 1
1 1190 . 3 1 1 A 100 100 GLU CA C 100 54.411 55.770 -1.359 1
1 1191 . 3 1 1 A 100 100 GLU CB C 100 30.139 30.760 -0.621 1
1 1192 . 3 1 1 A 100 100 GLU N N 100 126.148 125.905 0.243 1
1 1193 . 3 1 1 A 101 101 LEU H H 101 9.067 8.774 0.293 1
1 1194 . 3 1 1 A 101 101 LEU HA H 101 4.689 4.922 -0.233 1
1 1204 . 3 1 1 A 101 101 LEU C C 101 172.916 174.938 -2.022 1
1 1205 . 3 1 1 A 101 101 LEU CA C 101 53.309 53.347 -0.038 1
1 1206 . 3 1 1 A 101 101 LEU CB C 101 45.160 45.861 -0.701 1
1 1210 . 3 1 1 A 101 101 LEU N N 101 127.448 123.744 3.704 1
1 1211 . 3 1 1 A 102 102 ASP H H 102 8.791 8.881 -0.090 1
1 1212 . 3 1 1 A 102 102 ASP HA H 102 5.023 5.073 -0.050 1
1 1215 . 3 1 1 A 102 102 ASP C C 102 174.260 175.167 -0.907 1
1 1216 . 3 1 1 A 102 102 ASP CA C 102 51.946 53.979 -2.033 1
1 1217 . 3 1 1 A 102 102 ASP CB C 102 40.228 42.614 -2.386 1
1 1218 . 3 1 1 A 102 102 ASP N N 102 124.278 123.191 1.087 1
1 1219 . 3 1 1 A 103 103 LEU H H 103 9.213 9.119 0.094 1
1 1220 . 3 1 1 A 103 103 LEU HA H 103 4.139 4.855 -0.716 1
1 1230 . 3 1 1 A 103 103 LEU C C 103 173.791 175.093 -1.302 1
1 1231 . 3 1 1 A 103 103 LEU CA C 103 53.709 53.442 0.267 1
1 1232 . 3 1 1 A 103 103 LEU CB C 103 41.539 43.595 -2.056 1
1 1236 . 3 1 1 A 103 103 LEU N N 103 123.521 124.148 -0.627 1
1 1237 . 3 1 1 A 104 104 LEU H H 104 8.029 9.053 -1.024 1
1 1238 . 3 1 1 A 104 104 LEU HA H 104 4.632 4.988 -0.356 1
1 1248 . 3 1 1 A 104 104 LEU C C 104 174.447 175.368 -0.921 1
1 1249 . 3 1 1 A 104 104 LEU CA C 104 52.942 52.894 0.048 1
1 1250 . 3 1 1 A 104 104 LEU CB C 104 41.229 43.770 -2.541 1
1 1254 . 3 1 1 A 104 104 LEU N N 104 121.079 124.129 -3.050 1
1 1255 . 3 1 1 A 105 105 PHE H H 105 8.456 9.436 -0.980 1
1 1256 . 3 1 1 A 105 105 PHE HA H 105 5.421 5.297 0.124 1
1 1263 . 3 1 1 A 105 105 PHE C C 105 176.165 175.307 0.858 1
1 1264 . 3 1 1 A 105 105 PHE CA C 105 55.048 56.409 -1.361 1
1 1265 . 3 1 1 A 105 105 PHE CB C 105 40.411 42.276 -1.865 1
1 1266 . 3 1 1 A 105 105 PHE N N 105 120.487 122.377 -1.890 1
1 1267 . 3 1 1 A 106 106 ALA H H 106 8.861 8.671 0.190 1
1 1268 . 3 1 1 A 106 106 ALA HA H 106 4.148 3.957 0.191 1
1 1272 . 3 1 1 A 106 106 ALA CA C 106 52.657 53.923 -1.266 1
1 1273 . 3 1 1 A 106 106 ALA CB C 106 17.661 18.296 -0.635 1
1 1274 . 3 1 1 A 106 106 ALA N N 106 125.011 125.271 -0.260 1
1 1275 . 3 1 1 A 107 107 GLY HA2 H 107 4.141 3.897 0.244 1
1 1276 . 3 1 1 A 107 107 GLY HA3 H 107 3.679 3.898 -0.219 1
1 1277 . 3 1 1 A 107 107 GLY CA C 107 44.403 46.893 -2.490 1
1 1278 . 3 1 1 A 108 108 GLY H H 108 8.017 8.682 -0.665 1
1 1279 . 3 1 1 A 108 108 GLY HA2 H 108 3.713 3.897 -0.184 1
1 1280 . 3 1 1 A 108 108 GLY HA3 H 108 4.211 3.902 0.309 1
1 1281 . 3 1 1 A 108 108 GLY C C 108 173.510 173.863 -0.353 1
1 1282 . 3 1 1 A 108 108 GLY CA C 108 44.750 46.052 -1.302 1
1 1283 . 3 1 1 A 108 108 GLY N N 108 106.910 106.047 0.863 1
1 1284 . 3 1 1 A 109 109 LYS H H 109 7.356 7.546 -0.190 1
1 1285 . 3 1 1 A 109 109 LYS HA H 109 4.274 4.887 -0.613 1
1 1294 . 3 1 1 A 109 109 LYS C C 109 174.103 175.513 -1.410 1
1 1295 . 3 1 1 A 109 109 LYS CA C 109 55.836 54.414 1.422 1
1 1296 . 3 1 1 A 109 109 LYS CB C 109 32.237 35.217 -2.980 1
1 1300 . 3 1 1 A 109 109 LYS N N 109 121.343 119.564 1.779 1
1 1301 . 3 1 1 A 110 110 VAL H H 110 8.195 8.433 -0.238 1
1 1302 . 3 1 1 A 110 110 VAL HA H 110 5.214 5.248 -0.034 1
1 1310 . 3 1 1 A 110 110 VAL C C 110 175.228 173.404 1.824 1
1 1311 . 3 1 1 A 110 110 VAL CA C 110 59.637 59.768 -0.131 1
1 1312 . 3 1 1 A 110 110 VAL CB C 110 34.126 35.705 -1.579 1
1 1315 . 3 1 1 A 110 110 VAL N N 110 124.067 119.439 4.628 1
1 1316 . 3 1 1 A 111 111 LEU H H 111 8.986 8.694 0.292 1
1 1317 . 3 1 1 A 111 111 LEU HA H 111 4.739 4.909 -0.170 1
1 1327 . 3 1 1 A 111 111 LEU C C 111 173.447 174.007 -0.560 1
1 1328 . 3 1 1 A 111 111 LEU CA C 111 52.839 54.522 -1.683 1
1 1329 . 3 1 1 A 111 111 LEU CB C 111 45.866 45.854 0.012 1
1 1333 . 3 1 1 A 111 111 LEU N N 111 128.897 128.082 0.815 1
1 1334 . 3 1 1 A 112 112 LYS H H 112 8.599 9.087 -0.488 1
1 1335 . 3 1 1 A 112 112 LYS HA H 112 4.996 4.962 0.034 1
1 1344 . 3 1 1 A 112 112 LYS C C 112 175.322 175.217 0.105 1
1 1345 . 3 1 1 A 112 112 LYS CA C 112 55.435 55.431 0.004 1
1 1346 . 3 1 1 A 112 112 LYS CB C 112 31.699 33.779 -2.080 1
1 1350 . 3 1 1 A 112 112 LYS N N 112 127.974 128.739 -0.765 1
1 1351 . 3 1 1 A 113 113 VAL H H 113 9.166 9.125 0.041 1
1 1352 . 3 1 1 A 113 113 VAL HA H 113 4.657 5.059 -0.402 1
1 1360 . 3 1 1 A 113 113 VAL C C 113 172.416 174.416 -2.000 1
1 1361 . 3 1 1 A 113 113 VAL CA C 113 58.683 60.093 -1.410 1
1 1362 . 3 1 1 A 113 113 VAL CB C 113 34.422 36.493 -2.071 1
1 1365 . 3 1 1 A 113 113 VAL N N 113 122.909 126.082 -3.173 1
1 1366 . 3 1 1 A 114 114 VAL H H 114 8.083 8.691 -0.608 1
1 1367 . 3 1 1 A 114 114 VAL HA H 114 4.691 4.781 -0.090 1
1 1375 . 3 1 1 A 114 114 VAL C C 114 174.541 173.800 0.741 1
1 1376 . 3 1 1 A 114 114 VAL CA C 114 60.433 60.430 0.003 1
1 1377 . 3 1 1 A 114 114 VAL CB C 114 32.294 35.005 -2.711 1
1 1380 . 3 1 1 A 114 114 VAL N N 114 122.559 122.039 0.520 1
1 1381 . 3 1 1 A 115 115 LEU H H 115 9.016 8.813 0.203 1
1 1382 . 3 1 1 A 115 115 LEU HA H 115 5.037 5.159 -0.122 1
1 1392 . 3 1 1 A 115 115 LEU CA C 115 49.704 51.011 -1.307 1
1 1393 . 3 1 1 A 115 115 LEU CB C 115 44.780 44.487 0.293 1
1 1397 . 3 1 1 A 115 115 LEU N N 115 126.348 125.633 0.715 1
1 1398 . 3 1 1 A 116 116 PRO HA H 116 4.951 4.733 0.218 1
1 1405 . 3 1 1 A 116 116 PRO CA C 116 60.980 62.616 -1.636 1
1 1406 . 3 1 1 A 116 116 PRO CB C 116 31.530 32.554 -1.024 1
1 1409 . 3 1 1 A 117 117 VAL H H 117 8.520 9.121 -0.601 1
1 1410 . 3 1 1 A 117 117 VAL HA H 117 5.029 4.489 0.540 1
1 1418 . 3 1 1 A 117 117 VAL C C 117 176.447 175.153 1.294 1
1 1419 . 3 1 1 A 117 117 VAL CA C 117 60.308 61.916 -1.608 1
1 1420 . 3 1 1 A 117 117 VAL CB C 117 30.041 30.683 -0.642 1
1 1423 . 3 1 1 A 117 117 VAL N N 117 121.451 122.656 -1.205 1
1 1424 . 3 1 1 A 118 118 GLU H H 118 9.355 8.199 1.156 1
1 1425 . 3 1 1 A 118 118 GLU HA H 118 4.834 5.053 -0.219 1
1 1430 . 3 1 1 A 118 118 GLU C C 118 174.697 175.244 -0.547 1
1 1431 . 3 1 1 A 118 118 GLU CA C 118 54.075 54.484 -0.409 1
1 1432 . 3 1 1 A 118 118 GLU CB C 118 34.032 33.508 0.524 1
1 1434 . 3 1 1 A 118 118 GLU N N 118 126.860 124.695 2.165 1
1 1435 . 3 1 1 A 119 119 ALA H H 119 9.107 8.658 0.449 1
1 1436 . 3 1 1 A 119 119 ALA HA H 119 5.010 5.096 -0.086 1
1 1440 . 3 1 1 A 119 119 ALA C C 119 174.353 175.871 -1.518 1
1 1441 . 3 1 1 A 119 119 ALA CA C 119 50.021 50.698 -0.677 1
1 1442 . 3 1 1 A 119 119 ALA CB C 119 16.005 19.572 -3.567 1
1 1443 . 3 1 1 A 119 119 ALA N N 119 130.118 123.927 6.191 1
1 1 . 4 1 1 A 2 2 SER HA H 2 4.422 4.760 -0.338 1
1 4 . 4 1 1 A 2 2 SER CA C 2 57.394 58.352 -0.958 1
1 5 . 4 1 1 A 2 2 SER CB C 2 63.157 65.702 -2.545 1
1 6 . 4 1 1 A 3 3 PHE H H 3 8.357 7.482 0.875 1
1 7 . 4 1 1 A 3 3 PHE HA H 3 4.758 4.783 -0.025 1
1 12 . 4 1 1 A 3 3 PHE C C 3 174.603 175.286 -0.683 1
1 13 . 4 1 1 A 3 3 PHE CA C 3 56.757 56.875 -0.118 1
1 14 . 4 1 1 A 3 3 PHE CB C 3 39.006 39.549 -0.543 1
1 15 . 4 1 1 A 3 3 PHE N N 3 121.520 116.636 4.884 1
1 16 . 4 1 1 A 4 4 THR H H 4 8.110 7.434 0.676 1
1 17 . 4 1 1 A 4 4 THR HA H 4 4.519 4.685 -0.166 1
1 22 . 4 1 1 A 4 4 THR C C 4 173.010 174.514 -1.504 1
1 23 . 4 1 1 A 4 4 THR CA C 4 60.693 60.362 0.331 1
1 24 . 4 1 1 A 4 4 THR CB C 4 69.625 68.626 0.999 1
1 26 . 4 1 1 A 4 4 THR N N 4 115.356 110.103 5.253 1
1 27 . 4 1 1 A 5 5 GLU H H 5 8.293 7.813 0.480 1
1 28 . 4 1 1 A 5 5 GLU C C 5 174.957 176.174 -1.217 1
1 29 . 4 1 1 A 5 5 GLU CA C 5 54.562 56.203 -1.641 1
1 30 . 4 1 1 A 5 5 GLU CB C 5 29.144 28.972 0.172 1
1 31 . 4 1 1 A 5 5 GLU N N 5 121.362 121.378 -0.016 1
1 32 . 4 1 1 A 6 6 GLY H H 6 8.119 8.221 -0.102 1
1 33 . 4 1 1 A 6 6 GLY HA2 H 6 4.563 4.467 0.096 1
1 34 . 4 1 1 A 6 6 GLY HA3 H 6 4.494 4.696 -0.202 1
1 35 . 4 1 1 A 6 6 GLY C C 6 171.696 172.972 -1.276 1
1 36 . 4 1 1 A 6 6 GLY CA C 6 45.814 45.675 0.139 1
1 37 . 4 1 1 A 6 6 GLY N N 6 109.428 110.273 -0.845 1
1 38 . 4 1 1 A 7 7 TRP H H 7 9.022 8.933 0.089 1
1 39 . 4 1 1 A 7 7 TRP HA H 7 5.148 5.796 -0.648 1
1 48 . 4 1 1 A 7 7 TRP C C 7 171.497 173.319 -1.822 1
1 49 . 4 1 1 A 7 7 TRP CA C 7 57.219 55.359 1.860 1
1 50 . 4 1 1 A 7 7 TRP CB C 7 30.759 32.817 -2.058 1
1 53 . 4 1 1 A 7 7 TRP N N 7 119.256 116.498 2.758 1
1 55 . 4 1 1 A 8 8 VAL H H 8 9.057 9.012 0.045 1
1 56 . 4 1 1 A 8 8 VAL HA H 8 4.149 4.156 -0.007 1
1 64 . 4 1 1 A 8 8 VAL C C 8 174.760 177.084 -2.324 1
1 65 . 4 1 1 A 8 8 VAL CA C 8 59.868 62.369 -2.501 1
1 66 . 4 1 1 A 8 8 VAL CB C 8 32.663 32.581 0.082 1
1 69 . 4 1 1 A 8 8 VAL N N 8 119.940 121.100 -1.160 1
1 70 . 4 1 1 A 9 9 ARG H H 9 8.529 8.800 -0.271 1
1 71 . 4 1 1 A 9 9 ARG HA H 9 5.043 4.373 0.670 1
1 78 . 4 1 1 A 9 9 ARG C C 9 175.358 176.405 -1.047 1
1 79 . 4 1 1 A 9 9 ARG CA C 9 55.604 58.637 -3.033 1
1 80 . 4 1 1 A 9 9 ARG CB C 9 30.882 30.974 -0.092 1
1 83 . 4 1 1 A 9 9 ARG N N 9 129.620 127.724 1.896 1
1 84 . 4 1 1 A 10 10 PHE H H 10 8.547 8.063 0.484 1
1 85 . 4 1 1 A 10 10 PHE HA H 10 4.153 4.665 -0.512 1
1 92 . 4 1 1 A 10 10 PHE C C 10 172.391 173.493 -1.102 1
1 93 . 4 1 1 A 10 10 PHE CA C 10 58.203 58.601 -0.398 1
1 94 . 4 1 1 A 10 10 PHE CB C 10 38.567 41.110 -2.543 1
1 96 . 4 1 1 A 10 10 PHE N N 10 128.991 118.605 10.386 1
1 97 . 4 1 1 A 11 11 SER H H 11 7.144 8.212 -1.068 1
1 98 . 4 1 1 A 11 11 SER HA H 11 4.413 4.595 -0.182 1
1 101 . 4 1 1 A 11 11 SER C C 11 175.900 173.275 2.625 1
1 102 . 4 1 1 A 11 11 SER CA C 11 54.207 56.612 -2.405 1
1 103 . 4 1 1 A 11 11 SER CB C 11 64.423 66.436 -2.013 1
1 104 . 4 1 1 A 11 11 SER N N 11 121.909 119.469 2.440 1
1 105 . 4 1 1 A 12 12 PRO HA H 12 4.439 4.328 0.111 1
1 112 . 4 1 1 A 12 12 PRO C C 12 176.300 176.237 0.063 1
1 113 . 4 1 1 A 12 12 PRO CA C 12 62.354 63.910 -1.556 1
1 114 . 4 1 1 A 12 12 PRO CB C 12 31.175 32.078 -0.903 1
1 117 . 4 1 1 A 13 13 GLY H H 13 7.983 7.185 0.798 1
1 118 . 4 1 1 A 13 13 GLY HA2 H 13 4.416 3.997 0.419 1
1 119 . 4 1 1 A 13 13 GLY HA3 H 13 3.579 4.002 -0.423 1
1 120 . 4 1 1 A 13 13 GLY CA C 13 43.758 44.596 -0.838 1
1 121 . 4 1 1 A 13 13 GLY N N 13 110.053 106.330 3.723 1
1 122 . 4 1 1 A 14 14 PRO HA H 14 4.426 4.448 -0.022 1
1 129 . 4 1 1 A 14 14 PRO C C 14 175.500 175.658 -0.158 1
1 130 . 4 1 1 A 14 14 PRO CA C 14 63.414 64.066 -0.652 1
1 131 . 4 1 1 A 14 14 PRO CB C 14 31.708 31.817 -0.109 1
1 134 . 4 1 1 A 15 15 ASN H H 15 7.523 7.526 -0.003 1
1 135 . 4 1 1 A 15 15 ASN HA H 15 5.703 5.308 0.395 1
1 140 . 4 1 1 A 15 15 ASN CA C 15 49.925 51.934 -2.009 1
1 141 . 4 1 1 A 15 15 ASN CB C 15 41.276 41.350 -0.074 1
1 142 . 4 1 1 A 15 15 ASN N N 15 115.113 112.337 2.776 1
1 144 . 4 1 1 A 16 16 ALA H H 16 9.107 8.994 0.113 1
1 145 . 4 1 1 A 16 16 ALA HA H 16 4.813 5.190 -0.377 1
1 149 . 4 1 1 A 16 16 ALA C C 16 173.265 175.494 -2.229 1
1 150 . 4 1 1 A 16 16 ALA CA C 16 50.252 50.379 -0.127 1
1 151 . 4 1 1 A 16 16 ALA CB C 16 22.220 24.042 -1.822 1
1 152 . 4 1 1 A 16 16 ALA N N 16 121.820 122.109 -0.289 1
1 153 . 4 1 1 A 17 17 ALA H H 17 8.455 8.819 -0.364 1
1 154 . 4 1 1 A 17 17 ALA HA H 17 5.269 5.701 -0.432 1
1 158 . 4 1 1 A 17 17 ALA C C 17 174.048 175.477 -1.429 1
1 159 . 4 1 1 A 17 17 ALA CA C 17 49.571 50.124 -0.553 1
1 160 . 4 1 1 A 17 17 ALA CB C 17 21.690 22.951 -1.261 1
1 161 . 4 1 1 A 17 17 ALA N N 17 123.754 120.636 3.118 1
1 162 . 4 1 1 A 18 18 ALA H H 18 8.422 8.750 -0.328 1
1 163 . 4 1 1 A 18 18 ALA HA H 18 4.501 5.070 -0.569 1
1 167 . 4 1 1 A 18 18 ALA C C 18 172.655 175.026 -2.371 1
1 168 . 4 1 1 A 18 18 ALA CA C 18 48.854 50.679 -1.825 1
1 169 . 4 1 1 A 18 18 ALA CB C 18 22.019 23.536 -1.517 1
1 170 . 4 1 1 A 18 18 ALA N N 18 119.056 120.500 -1.444 1
1 171 . 4 1 1 A 19 19 TYR H H 19 8.189 8.651 -0.462 1
1 172 . 4 1 1 A 19 19 TYR HA H 19 4.308 4.952 -0.644 1
1 177 . 4 1 1 A 19 19 TYR C C 19 173.090 175.285 -2.195 1
1 178 . 4 1 1 A 19 19 TYR CA C 19 55.378 55.975 -0.597 1
1 179 . 4 1 1 A 19 19 TYR CB C 19 39.888 38.165 1.723 1
1 181 . 4 1 1 A 19 19 TYR N N 19 120.400 119.728 0.672 1
1 182 . 4 1 1 A 20 20 LEU H H 20 8.056 8.686 -0.630 1
1 183 . 4 1 1 A 20 20 LEU HA H 20 4.989 5.156 -0.167 1
1 193 . 4 1 1 A 20 20 LEU C C 20 174.152 175.972 -1.820 1
1 194 . 4 1 1 A 20 20 LEU CA C 20 55.086 53.174 1.912 1
1 195 . 4 1 1 A 20 20 LEU CB C 20 42.666 44.031 -1.365 1
1 199 . 4 1 1 A 20 20 LEU N N 20 115.513 121.454 -5.941 1
1 200 . 4 1 1 A 21 21 THR H H 21 8.495 8.865 -0.370 1
1 201 . 4 1 1 A 21 21 THR HA H 21 4.949 5.641 -0.692 1
1 206 . 4 1 1 A 21 21 THR C C 21 171.865 173.331 -1.466 1
1 207 . 4 1 1 A 21 21 THR CA C 21 61.481 61.448 0.033 1
1 208 . 4 1 1 A 21 21 THR CB C 21 69.106 72.124 -3.018 1
1 210 . 4 1 1 A 21 21 THR N N 21 118.731 114.675 4.056 1
1 211 . 4 1 1 A 22 22 LEU H H 22 8.698 8.747 -0.049 1
1 212 . 4 1 1 A 22 22 LEU HA H 22 4.771 4.970 -0.199 1
1 222 . 4 1 1 A 22 22 LEU C C 22 173.439 174.539 -1.100 1
1 223 . 4 1 1 A 22 22 LEU CA C 22 52.758 53.396 -0.638 1
1 224 . 4 1 1 A 22 22 LEU CB C 22 43.751 44.253 -0.502 1
1 228 . 4 1 1 A 22 22 LEU N N 22 128.471 124.388 4.083 1
1 229 . 4 1 1 A 23 23 GLU H H 23 8.421 8.800 -0.379 1
1 230 . 4 1 1 A 23 23 GLU HA H 23 4.740 5.152 -0.412 1
1 235 . 4 1 1 A 23 23 GLU C C 23 173.851 174.823 -0.972 1
1 236 . 4 1 1 A 23 23 GLU CA C 23 54.093 54.467 -0.374 1
1 237 . 4 1 1 A 23 23 GLU CB C 23 31.548 33.082 -1.534 1
1 239 . 4 1 1 A 23 23 GLU N N 23 123.410 121.232 2.178 1
1 240 . 4 1 1 A 24 24 ASN H H 24 8.319 8.736 -0.417 1
1 241 . 4 1 1 A 24 24 ASN HA H 24 5.059 5.108 -0.049 1
1 246 . 4 1 1 A 24 24 ASN C C 24 175.900 174.775 1.125 1
1 247 . 4 1 1 A 24 24 ASN CA C 24 47.644 49.711 -2.067 1
1 248 . 4 1 1 A 24 24 ASN CB C 24 39.341 39.099 0.242 1
1 249 . 4 1 1 A 24 24 ASN N N 24 116.647 121.675 -5.028 1
1 251 . 4 1 1 A 25 25 PRO HA H 25 4.509 4.450 0.059 1
1 258 . 4 1 1 A 25 25 PRO C C 25 174.500 176.311 -1.811 1
1 259 . 4 1 1 A 25 25 PRO CA C 25 62.116 63.643 -1.527 1
1 260 . 4 1 1 A 25 25 PRO CB C 25 31.206 31.731 -0.525 1
1 263 . 4 1 1 A 26 26 GLY H H 26 7.559 7.886 -0.327 1
1 264 . 4 1 1 A 26 26 GLY HA2 H 26 4.236 4.027 0.209 1
1 265 . 4 1 1 A 26 26 GLY HA3 H 26 3.810 4.037 -0.227 1
1 266 . 4 1 1 A 26 26 GLY C C 26 170.917 174.339 -3.422 1
1 267 . 4 1 1 A 26 26 GLY CA C 26 43.632 44.306 -0.674 1
1 268 . 4 1 1 A 26 26 GLY N N 26 107.617 108.802 -1.185 1
1 269 . 4 1 1 A 27 27 ASP H H 27 7.929 8.560 -0.631 1
1 270 . 4 1 1 A 27 27 ASP HA H 27 4.542 4.760 -0.218 1
1 273 . 4 1 1 A 27 27 ASP C C 27 174.728 175.802 -1.074 1
1 274 . 4 1 1 A 27 27 ASP CA C 27 53.951 54.089 -0.138 1
1 275 . 4 1 1 A 27 27 ASP CB C 27 41.052 41.791 -0.739 1
1 276 . 4 1 1 A 27 27 ASP N N 27 112.954 118.230 -5.276 1
1 277 . 4 1 1 A 28 28 LEU H H 28 7.497 7.382 0.115 1
1 278 . 4 1 1 A 28 28 LEU HA H 28 4.788 5.048 -0.260 1
1 288 . 4 1 1 A 28 28 LEU C C 28 173.500 175.350 -1.850 1
1 289 . 4 1 1 A 28 28 LEU CA C 28 50.801 51.160 -0.359 1
1 290 . 4 1 1 A 28 28 LEU CB C 28 41.924 43.732 -1.808 1
1 294 . 4 1 1 A 28 28 LEU N N 28 119.950 115.814 4.136 1
1 295 . 4 1 1 A 29 29 PRO HA H 29 4.094 4.804 -0.710 1
1 302 . 4 1 1 A 29 29 PRO C C 29 176.500 176.220 0.280 1
1 303 . 4 1 1 A 29 29 PRO CA C 29 62.036 62.392 -0.356 1
1 304 . 4 1 1 A 29 29 PRO CB C 29 31.268 32.625 -1.357 1
1 307 . 4 1 1 A 30 30 LEU H H 30 8.027 8.810 -0.783 1
1 308 . 4 1 1 A 30 30 LEU HA H 30 4.643 4.997 -0.354 1
1 318 . 4 1 1 A 30 30 LEU C C 30 174.572 176.297 -1.725 1
1 319 . 4 1 1 A 30 30 LEU CA C 30 52.257 53.348 -1.091 1
1 320 . 4 1 1 A 30 30 LEU CB C 30 44.600 44.994 -0.394 1
1 324 . 4 1 1 A 30 30 LEU N N 30 122.866 122.247 0.619 1
1 325 . 4 1 1 A 31 31 ARG H H 31 9.159 8.856 0.303 1
1 326 . 4 1 1 A 31 31 ARG HA H 31 4.919 5.016 -0.097 1
1 333 . 4 1 1 A 31 31 ARG C C 31 173.229 174.043 -0.814 1
1 334 . 4 1 1 A 31 31 ARG CA C 31 54.789 55.424 -0.635 1
1 335 . 4 1 1 A 31 31 ARG CB C 31 31.110 33.588 -2.478 1
1 338 . 4 1 1 A 31 31 ARG N N 31 124.720 122.283 2.437 1
1 339 . 4 1 1 A 32 32 LEU H H 32 9.046 9.085 -0.039 1
1 340 . 4 1 1 A 32 32 LEU HA H 32 4.160 4.365 -0.205 1
1 350 . 4 1 1 A 32 32 LEU C C 32 175.134 176.750 -1.616 1
1 351 . 4 1 1 A 32 32 LEU CA C 32 54.123 54.104 0.019 1
1 352 . 4 1 1 A 32 32 LEU CB C 32 42.657 42.237 0.420 1
1 356 . 4 1 1 A 32 32 LEU N N 32 131.334 127.847 3.487 1
1 357 . 4 1 1 A 33 33 VAL H H 33 8.781 8.974 -0.193 1
1 358 . 4 1 1 A 33 33 VAL HA H 33 4.820 4.577 0.243 1
1 366 . 4 1 1 A 33 33 VAL C C 33 175.259 175.888 -0.629 1
1 367 . 4 1 1 A 33 33 VAL CA C 33 59.944 62.062 -2.118 1
1 368 . 4 1 1 A 33 33 VAL CB C 33 31.836 33.092 -1.256 1
1 371 . 4 1 1 A 33 33 VAL N N 33 117.071 121.811 -4.740 1
1 372 . 4 1 1 A 34 34 GLY H H 34 7.607 7.304 0.303 1
1 373 . 4 1 1 A 34 34 GLY HA2 H 34 3.835 4.021 -0.186 1
1 374 . 4 1 1 A 34 34 GLY HA3 H 34 4.164 4.177 -0.013 1
1 375 . 4 1 1 A 34 34 GLY C C 34 168.886 171.303 -2.417 1
1 376 . 4 1 1 A 34 34 GLY CA C 34 44.770 45.697 -0.927 1
1 377 . 4 1 1 A 34 34 GLY N N 34 107.339 109.414 -2.075 1
1 378 . 4 1 1 A 35 35 ALA H H 35 8.519 8.388 0.131 1
1 379 . 4 1 1 A 35 35 ALA HA H 35 5.139 5.118 0.021 1
1 383 . 4 1 1 A 35 35 ALA C C 35 173.947 175.284 -1.337 1
1 384 . 4 1 1 A 35 35 ALA CA C 35 50.408 50.956 -0.548 1
1 385 . 4 1 1 A 35 35 ALA CB C 35 21.999 23.108 -1.109 1
1 386 . 4 1 1 A 35 35 ALA N N 35 119.179 121.745 -2.566 1
1 387 . 4 1 1 A 36 36 ARG H H 36 8.322 8.200 0.122 1
1 388 . 4 1 1 A 36 36 ARG HA H 36 4.462 4.769 -0.307 1
1 395 . 4 1 1 A 36 36 ARG C C 36 172.416 174.134 -1.718 1
1 396 . 4 1 1 A 36 36 ARG CA C 36 54.245 55.483 -1.238 1
1 397 . 4 1 1 A 36 36 ARG CB C 36 32.742 34.276 -1.534 1
1 400 . 4 1 1 A 36 36 ARG N N 36 114.133 118.894 -4.761 1
1 401 . 4 1 1 A 37 37 THR H H 37 8.892 8.473 0.419 1
1 402 . 4 1 1 A 37 37 THR HA H 37 5.092 4.869 0.223 1
1 408 . 4 1 1 A 37 37 THR C C 37 173.700 173.280 0.420 1
1 409 . 4 1 1 A 37 37 THR CA C 37 56.756 58.589 -1.833 1
1 410 . 4 1 1 A 37 37 THR CB C 37 69.059 70.896 -1.837 1
1 412 . 4 1 1 A 37 37 THR N N 37 117.467 117.971 -0.504 1
1 413 . 4 1 1 A 38 38 PRO HA H 38 4.403 4.585 -0.182 1
1 420 . 4 1 1 A 38 38 PRO C C 38 174.500 177.333 -2.833 1
1 421 . 4 1 1 A 38 38 PRO CA C 38 63.098 63.857 -0.759 1
1 422 . 4 1 1 A 38 38 PRO CB C 38 31.696 32.032 -0.336 1
1 425 . 4 1 1 A 39 39 VAL H H 39 7.131 7.582 -0.451 1
1 426 . 4 1 1 A 39 39 VAL HA H 39 4.164 4.296 -0.132 1
1 434 . 4 1 1 A 39 39 VAL C C 39 173.072 174.720 -1.648 1
1 435 . 4 1 1 A 39 39 VAL CA C 39 60.904 60.892 0.012 1
1 436 . 4 1 1 A 39 39 VAL CB C 39 31.699 31.593 0.106 1
1 439 . 4 1 1 A 39 39 VAL N N 39 108.397 114.114 -5.717 1
1 440 . 4 1 1 A 40 40 ALA H H 40 7.494 7.405 0.089 1
1 441 . 4 1 1 A 40 40 ALA HA H 40 4.904 4.487 0.417 1
1 445 . 4 1 1 A 40 40 ALA C C 40 174.322 177.165 -2.843 1
1 446 . 4 1 1 A 40 40 ALA CA C 40 49.311 51.077 -1.766 1
1 447 . 4 1 1 A 40 40 ALA CB C 40 21.337 22.683 -1.346 1
1 448 . 4 1 1 A 40 40 ALA N N 40 122.054 121.437 0.617 1
1 449 . 4 1 1 A 41 41 GLU H H 41 8.179 9.230 -1.051 1
1 450 . 4 1 1 A 41 41 GLU HA H 41 3.915 4.406 -0.491 1
1 455 . 4 1 1 A 41 41 GLU C C 41 176.384 175.539 0.845 1
1 456 . 4 1 1 A 41 41 GLU CA C 41 58.372 57.484 0.888 1
1 457 . 4 1 1 A 41 41 GLU CB C 41 29.170 31.249 -2.079 1
1 459 . 4 1 1 A 41 41 GLU N N 41 122.751 119.121 3.630 1
1 460 . 4 1 1 A 42 42 ARG H H 42 8.110 7.730 0.380 1
1 461 . 4 1 1 A 42 42 ARG HA H 42 4.583 4.897 -0.314 1
1 468 . 4 1 1 A 42 42 ARG C C 42 171.823 174.053 -2.230 1
1 469 . 4 1 1 A 42 42 ARG CA C 42 54.185 54.234 -0.049 1
1 470 . 4 1 1 A 42 42 ARG CB C 42 33.051 34.042 -0.991 1
1 473 . 4 1 1 A 42 42 ARG N N 42 113.819 117.535 -3.716 1
1 474 . 4 1 1 A 43 43 VAL H H 43 8.434 8.657 -0.223 1
1 475 . 4 1 1 A 43 43 VAL HA H 43 5.053 4.929 0.124 1
1 483 . 4 1 1 A 43 43 VAL C C 43 174.916 173.091 1.825 1
1 484 . 4 1 1 A 43 43 VAL CA C 43 59.139 59.824 -0.685 1
1 485 . 4 1 1 A 43 43 VAL CB C 43 32.537 35.220 -2.683 1
1 488 . 4 1 1 A 43 43 VAL N N 43 119.918 119.814 0.104 1
1 489 . 4 1 1 A 44 44 GLU H H 44 8.728 9.005 -0.277 1
1 490 . 4 1 1 A 44 44 GLU HA H 44 4.617 5.061 -0.444 1
1 495 . 4 1 1 A 44 44 GLU C C 44 174.010 174.373 -0.363 1
1 496 . 4 1 1 A 44 44 GLU CA C 44 52.837 54.477 -1.640 1
1 497 . 4 1 1 A 44 44 GLU CB C 44 33.531 33.776 -0.245 1
1 499 . 4 1 1 A 44 44 GLU N N 44 124.722 126.504 -1.782 1
1 500 . 4 1 1 A 45 45 LEU H H 45 8.874 8.764 0.110 1
1 501 . 4 1 1 A 45 45 LEU HA H 45 4.234 4.659 -0.425 1
1 511 . 4 1 1 A 45 45 LEU C C 45 173.791 174.586 -0.795 1
1 512 . 4 1 1 A 45 45 LEU CA C 45 53.412 53.144 0.268 1
1 513 . 4 1 1 A 45 45 LEU CB C 45 41.074 44.355 -3.281 1
1 517 . 4 1 1 A 45 45 LEU N N 45 124.354 124.401 -0.047 1
1 518 . 4 1 1 A 46 46 HIS H H 46 9.001 8.819 0.182 1
1 519 . 4 1 1 A 46 46 HIS HA H 46 5.326 5.129 0.197 1
1 523 . 4 1 1 A 46 46 HIS C C 46 173.166 174.435 -1.269 1
1 524 . 4 1 1 A 46 46 HIS CA C 46 52.020 53.627 -1.607 1
1 525 . 4 1 1 A 46 46 HIS CB C 46 34.356 32.824 1.532 1
1 527 . 4 1 1 A 46 46 HIS N N 46 124.258 125.130 -0.872 1
1 528 . 4 1 1 A 47 47 GLU H H 47 8.755 8.962 -0.207 1
1 529 . 4 1 1 A 47 47 GLU HA H 47 4.494 4.395 0.099 1
1 534 . 4 1 1 A 47 47 GLU C C 47 174.478 175.581 -1.103 1
1 535 . 4 1 1 A 47 47 GLU CA C 47 52.727 55.505 -2.778 1
1 536 . 4 1 1 A 47 47 GLU CB C 47 32.313 30.959 1.354 1
1 538 . 4 1 1 A 47 47 GLU N N 47 116.175 120.242 -4.067 1
1 539 . 4 1 1 A 48 48 THR H H 48 7.894 8.180 -0.286 1
1 540 . 4 1 1 A 48 48 THR HA H 48 5.025 5.131 -0.106 1
1 545 . 4 1 1 A 48 48 THR C C 48 172.666 173.746 -1.080 1
1 546 . 4 1 1 A 48 48 THR CA C 48 61.429 61.718 -0.289 1
1 547 . 4 1 1 A 48 48 THR CB C 48 68.988 70.882 -1.894 1
1 549 . 4 1 1 A 48 48 THR N N 48 119.497 117.234 2.263 1
1 550 . 4 1 1 A 49 49 PHE H H 49 8.507 8.949 -0.442 1
1 551 . 4 1 1 A 49 49 PHE HA H 49 4.915 5.390 -0.475 1
1 558 . 4 1 1 A 49 49 PHE C C 49 171.104 172.352 -1.248 1
1 559 . 4 1 1 A 49 49 PHE CA C 49 54.232 55.099 -0.867 1
1 560 . 4 1 1 A 49 49 PHE CB C 49 41.079 41.944 -0.865 1
1 562 . 4 1 1 A 49 49 PHE N N 49 124.831 120.678 4.153 1
1 563 . 4 1 1 A 50 50 MET H H 50 8.524 8.958 -0.434 1
1 564 . 4 1 1 A 50 50 MET HA H 50 5.048 5.332 -0.284 1
1 572 . 4 1 1 A 50 50 MET C C 50 174.635 174.653 -0.018 1
1 573 . 4 1 1 A 50 50 MET CA C 50 52.931 54.239 -1.308 1
1 574 . 4 1 1 A 50 50 MET CB C 50 33.890 35.953 -2.063 1
1 577 . 4 1 1 A 50 50 MET N N 50 119.502 119.511 -0.009 1
1 578 . 4 1 1 A 51 51 ARG H H 51 8.753 9.198 -0.445 1
1 579 . 4 1 1 A 51 51 ARG HA H 51 4.592 5.132 -0.540 1
1 586 . 4 1 1 A 51 51 ARG C C 51 173.135 174.222 -1.087 1
1 587 . 4 1 1 A 51 51 ARG CA C 51 53.562 54.218 -0.656 1
1 588 . 4 1 1 A 51 51 ARG CB C 51 32.491 34.761 -2.270 1
1 591 . 4 1 1 A 51 51 ARG N N 51 123.572 126.184 -2.612 1
1 592 . 4 1 1 A 52 52 GLU H H 52 8.508 9.109 -0.601 1
1 593 . 4 1 1 A 52 52 GLU HA H 52 4.928 5.433 -0.505 1
1 598 . 4 1 1 A 52 52 GLU C C 52 175.166 174.918 0.248 1
1 599 . 4 1 1 A 52 52 GLU CA C 52 54.604 55.089 -0.485 1
1 600 . 4 1 1 A 52 52 GLU CB C 52 30.024 33.331 -3.307 1
1 602 . 4 1 1 A 52 52 GLU N N 52 122.798 123.803 -1.005 1
1 603 . 4 1 1 A 53 53 VAL H H 53 8.921 8.961 -0.040 1
1 604 . 4 1 1 A 53 53 VAL HA H 53 4.105 4.326 -0.221 1
1 612 . 4 1 1 A 53 53 VAL C C 53 174.843 175.190 -0.347 1
1 613 . 4 1 1 A 53 53 VAL CA C 53 60.806 60.597 0.209 1
1 614 . 4 1 1 A 53 53 VAL CB C 53 33.318 34.716 -1.398 1
1 617 . 4 1 1 A 53 53 VAL N N 53 126.351 123.677 2.674 1
1 618 . 4 1 1 A 54 54 GLU H H 54 9.384 9.484 -0.100 1
1 619 . 4 1 1 A 54 54 GLU HA H 54 3.744 4.007 -0.263 1
1 624 . 4 1 1 A 54 54 GLU C C 54 175.572 175.842 -0.270 1
1 625 . 4 1 1 A 54 54 GLU CA C 54 56.102 57.477 -1.375 1
1 626 . 4 1 1 A 54 54 GLU CB C 54 26.562 28.781 -2.219 1
1 628 . 4 1 1 A 54 54 GLU N N 54 127.242 128.580 -1.338 1
1 629 . 4 1 1 A 55 55 GLY H H 55 8.512 8.789 -0.277 1
1 630 . 4 1 1 A 55 55 GLY HA2 H 55 4.032 3.886 0.146 1
1 631 . 4 1 1 A 55 55 GLY HA3 H 55 3.551 3.887 -0.336 1
1 632 . 4 1 1 A 55 55 GLY C C 55 172.947 173.839 -0.892 1
1 633 . 4 1 1 A 55 55 GLY CA C 55 44.596 45.628 -1.032 1
1 634 . 4 1 1 A 55 55 GLY N N 55 103.958 105.218 -1.260 1
1 635 . 4 1 1 A 56 56 LYS H H 56 7.783 7.946 -0.163 1
1 636 . 4 1 1 A 56 56 LYS HA H 56 4.501 4.565 -0.064 1
1 645 . 4 1 1 A 56 56 LYS C C 56 174.166 175.419 -1.253 1
1 646 . 4 1 1 A 56 56 LYS CA C 56 53.571 55.012 -1.441 1
1 647 . 4 1 1 A 56 56 LYS CB C 56 33.477 34.555 -1.078 1
1 651 . 4 1 1 A 56 56 LYS N N 56 120.957 120.520 0.437 1
1 652 . 4 1 1 A 57 57 LYS H H 57 8.425 8.870 -0.445 1
1 653 . 4 1 1 A 57 57 LYS HA H 57 4.602 5.064 -0.462 1
1 662 . 4 1 1 A 57 57 LYS C C 57 175.509 175.633 -0.124 1
1 663 . 4 1 1 A 57 57 LYS CA C 57 55.117 55.583 -0.466 1
1 664 . 4 1 1 A 57 57 LYS CB C 57 31.811 33.375 -1.564 1
1 668 . 4 1 1 A 57 57 LYS N N 57 122.340 122.877 -0.537 1
1 669 . 4 1 1 A 58 58 VAL H H 58 8.921 9.270 -0.349 1
1 670 . 4 1 1 A 58 58 VAL HA H 58 4.222 4.676 -0.454 1
1 678 . 4 1 1 A 58 58 VAL C C 58 173.791 174.915 -1.124 1
1 679 . 4 1 1 A 58 58 VAL CA C 58 59.954 60.238 -0.284 1
1 680 . 4 1 1 A 58 58 VAL CB C 58 34.153 35.955 -1.802 1
1 683 . 4 1 1 A 58 58 VAL N N 58 123.408 124.048 -0.640 1
1 684 . 4 1 1 A 59 59 MET H H 59 8.457 8.478 -0.021 1
1 685 . 4 1 1 A 59 59 MET HA H 59 4.849 4.938 -0.089 1
1 693 . 4 1 1 A 59 59 MET C C 59 175.353 175.918 -0.565 1
1 694 . 4 1 1 A 59 59 MET CA C 59 53.861 54.562 -0.701 1
1 695 . 4 1 1 A 59 59 MET CB C 59 32.430 34.453 -2.023 1
1 698 . 4 1 1 A 59 59 MET N N 59 125.178 124.047 1.131 1
1 699 . 4 1 1 A 60 60 GLY H H 60 8.272 8.142 0.130 1
1 700 . 4 1 1 A 60 60 GLY HA2 H 60 4.191 3.136 1.055 1
1 701 . 4 1 1 A 60 60 GLY HA3 H 60 2.840 4.010 -1.170 1
1 702 . 4 1 1 A 60 60 GLY C C 60 170.323 171.334 -1.011 1
1 703 . 4 1 1 A 60 60 GLY CA C 60 43.012 45.073 -2.061 1
1 704 . 4 1 1 A 60 60 GLY N N 60 112.040 107.626 4.414 1
1 705 . 4 1 1 A 61 61 MET H H 61 8.198 8.086 0.112 1
1 706 . 4 1 1 A 61 61 MET HA H 61 5.684 5.335 0.349 1
1 714 . 4 1 1 A 61 61 MET C C 61 174.635 174.023 0.612 1
1 715 . 4 1 1 A 61 61 MET CA C 61 52.871 54.493 -1.622 1
1 716 . 4 1 1 A 61 61 MET CB C 61 34.616 35.795 -1.179 1
1 719 . 4 1 1 A 61 61 MET N N 61 115.078 117.795 -2.717 1
1 720 . 4 1 1 A 62 62 ARG H H 62 8.344 8.731 -0.387 1
1 721 . 4 1 1 A 62 62 ARG HA H 62 4.658 4.820 -0.162 1
1 728 . 4 1 1 A 62 62 ARG C C 62 177.500 174.111 3.389 1
1 729 . 4 1 1 A 62 62 ARG CA C 62 52.066 54.123 -2.057 1
1 730 . 4 1 1 A 62 62 ARG CB C 62 29.784 33.730 -3.946 1
1 733 . 4 1 1 A 62 62 ARG N N 62 117.326 121.812 -4.486 1
1 734 . 4 1 1 A 63 63 PRO HA H 63 5.383 4.978 0.405 1
1 741 . 4 1 1 A 63 63 PRO C C 63 176.500 176.389 0.111 1
1 742 . 4 1 1 A 63 63 PRO CA C 63 61.358 62.422 -1.064 1
1 743 . 4 1 1 A 63 63 PRO CB C 63 31.341 32.572 -1.231 1
1 746 . 4 1 1 A 64 64 VAL H H 64 8.286 8.525 -0.239 1
1 747 . 4 1 1 A 64 64 VAL HA H 64 4.649 4.780 -0.131 1
1 755 . 4 1 1 A 64 64 VAL C C 64 176.300 175.685 0.615 1
1 756 . 4 1 1 A 64 64 VAL CA C 64 56.659 58.179 -1.520 1
1 757 . 4 1 1 A 64 64 VAL CB C 64 32.864 34.373 -1.509 1
1 760 . 4 1 1 A 64 64 VAL N N 64 115.863 117.258 -1.395 1
1 761 . 4 1 1 A 65 65 PRO HA H 65 4.297 4.540 -0.243 1
1 768 . 4 1 1 A 65 65 PRO CA C 65 63.814 64.170 -0.356 1
1 769 . 4 1 1 A 65 65 PRO CB C 65 31.057 32.000 -0.943 1
1 772 . 4 1 1 A 66 66 PHE H H 66 6.539 7.153 -0.614 1
1 773 . 4 1 1 A 66 66 PHE HA H 66 4.979 4.904 0.075 1
1 780 . 4 1 1 A 66 66 PHE C C 66 171.760 172.556 -0.796 1
1 781 . 4 1 1 A 66 66 PHE CA C 66 55.166 56.390 -1.224 1
1 782 . 4 1 1 A 66 66 PHE CB C 66 39.584 40.287 -0.703 1
1 785 . 4 1 1 A 66 66 PHE N N 66 107.899 113.826 -5.927 1
1 786 . 4 1 1 A 67 67 LEU H H 67 8.525 9.049 -0.524 1
1 787 . 4 1 1 A 67 67 LEU HA H 67 4.374 5.119 -0.745 1
1 797 . 4 1 1 A 67 67 LEU C C 67 173.729 175.462 -1.733 1
1 798 . 4 1 1 A 67 67 LEU CA C 67 53.229 53.099 0.130 1
1 799 . 4 1 1 A 67 67 LEU CB C 67 45.119 45.006 0.113 1
1 803 . 4 1 1 A 67 67 LEU N N 67 118.033 120.419 -2.386 1
1 804 . 4 1 1 A 68 68 GLU H H 68 8.892 8.983 -0.091 1
1 805 . 4 1 1 A 68 68 GLU HA H 68 5.054 5.241 -0.187 1
1 810 . 4 1 1 A 68 68 GLU C C 68 173.916 174.974 -1.058 1
1 811 . 4 1 1 A 68 68 GLU CA C 68 54.683 54.933 -0.250 1
1 812 . 4 1 1 A 68 68 GLU CB C 68 31.212 33.691 -2.479 1
1 814 . 4 1 1 A 68 68 GLU N N 68 125.526 122.522 3.004 1
1 815 . 4 1 1 A 69 69 VAL H H 69 9.241 9.283 -0.042 1
1 816 . 4 1 1 A 69 69 VAL HA H 69 4.464 4.644 -0.180 1
1 824 . 4 1 1 A 69 69 VAL C C 69 178.200 173.647 4.553 1
1 825 . 4 1 1 A 69 69 VAL CA C 69 57.555 59.030 -1.475 1
1 826 . 4 1 1 A 69 69 VAL CB C 69 31.571 35.630 -4.059 1
1 829 . 4 1 1 A 69 69 VAL N N 69 126.708 126.034 0.674 1
1 830 . 4 1 1 A 70 70 PRO C C 70 178.100 176.951 1.149 1
1 831 . 4 1 1 A 71 71 PRO HA H 71 3.921 4.144 -0.223 1
1 838 . 4 1 1 A 71 71 PRO CA C 71 62.600 63.681 -1.081 1
1 839 . 4 1 1 A 71 71 PRO CB C 71 31.286 32.137 -0.851 1
1 842 . 4 1 1 A 72 72 LYS H H 72 8.238 8.330 -0.092 1
1 843 . 4 1 1 A 72 72 LYS HA H 72 4.034 4.098 -0.064 1
1 852 . 4 1 1 A 72 72 LYS C C 72 175.603 176.379 -0.776 1
1 853 . 4 1 1 A 72 72 LYS CA C 72 56.180 58.421 -2.241 1
1 854 . 4 1 1 A 72 72 LYS CB C 72 28.157 30.081 -1.924 1
1 858 . 4 1 1 A 72 72 LYS N N 72 120.210 116.463 3.747 1
1 859 . 4 1 1 A 73 73 GLY H H 73 7.960 7.770 0.190 1
1 860 . 4 1 1 A 73 73 GLY HA2 H 73 3.411 3.971 -0.560 1
1 861 . 4 1 1 A 73 73 GLY HA3 H 73 4.446 3.972 0.474 1
1 862 . 4 1 1 A 73 73 GLY C C 73 171.385 172.943 -1.558 1
1 863 . 4 1 1 A 73 73 GLY CA C 73 43.727 45.124 -1.397 1
1 864 . 4 1 1 A 73 73 GLY N N 73 107.163 107.524 -0.361 1
1 865 . 4 1 1 A 74 74 ARG H H 74 8.237 8.516 -0.279 1
1 866 . 4 1 1 A 74 74 ARG HA H 74 5.316 4.792 0.524 1
1 873 . 4 1 1 A 74 74 ARG C C 74 174.135 175.666 -1.531 1
1 874 . 4 1 1 A 74 74 ARG CA C 74 53.748 55.988 -2.240 1
1 875 . 4 1 1 A 74 74 ARG CB C 74 32.891 30.869 2.022 1
1 878 . 4 1 1 A 74 74 ARG N N 74 116.550 121.147 -4.597 1
1 879 . 4 1 1 A 75 75 VAL H H 75 8.854 9.234 -0.380 1
1 880 . 4 1 1 A 75 75 VAL HA H 75 4.430 4.308 0.122 1
1 888 . 4 1 1 A 75 75 VAL C C 75 172.291 174.642 -2.351 1
1 889 . 4 1 1 A 75 75 VAL CA C 75 60.247 61.782 -1.535 1
1 890 . 4 1 1 A 75 75 VAL CB C 75 34.656 29.672 4.984 1
1 893 . 4 1 1 A 75 75 VAL N N 75 120.236 126.367 -6.131 1
1 894 . 4 1 1 A 76 76 GLU H H 76 8.647 7.541 1.106 1
1 895 . 4 1 1 A 76 76 GLU HA H 76 4.631 4.821 -0.190 1
1 900 . 4 1 1 A 76 76 GLU C C 76 173.791 176.639 -2.848 1
1 901 . 4 1 1 A 76 76 GLU CA C 76 54.673 55.023 -0.350 1
1 902 . 4 1 1 A 76 76 GLU CB C 76 30.362 31.479 -1.117 1
1 904 . 4 1 1 A 76 76 GLU N N 76 125.595 122.042 3.553 1
1 905 . 4 1 1 A 77 77 LEU H H 77 8.965 8.838 0.127 1
1 906 . 4 1 1 A 77 77 LEU HA H 77 4.781 4.126 0.655 1
1 916 . 4 1 1 A 77 77 LEU C C 77 175.353 176.882 -1.529 1
1 917 . 4 1 1 A 77 77 LEU CA C 77 56.211 56.817 -0.606 1
1 918 . 4 1 1 A 77 77 LEU CB C 77 39.787 42.273 -2.486 1
1 922 . 4 1 1 A 77 77 LEU N N 77 129.683 126.006 3.677 1
1 923 . 4 1 1 A 78 78 LYS H H 78 8.586 7.636 0.950 1
1 926 . 4 1 1 A 78 78 LYS C C 78 172.900 173.953 -1.053 1
1 927 . 4 1 1 A 78 78 LYS CA C 78 52.793 55.345 -2.552 1
1 928 . 4 1 1 A 78 78 LYS CB C 78 32.681 35.928 -3.247 1
1 930 . 4 1 1 A 78 78 LYS N N 78 121.609 117.148 4.461 1
1 931 . 4 1 1 A 79 79 PRO C C 79 174.100 177.739 -3.639 1
1 932 . 4 1 1 A 80 80 GLY HA2 H 80 4.111 3.929 0.182 1
1 933 . 4 1 1 A 80 80 GLY HA3 H 80 3.481 3.945 -0.464 1
1 934 . 4 1 1 A 80 80 GLY C C 80 172.000 175.422 -3.422 1
1 935 . 4 1 1 A 80 80 GLY CA C 80 44.361 45.487 -1.126 1
1 936 . 4 1 1 A 81 81 GLY H H 81 8.315 8.132 0.183 1
1 937 . 4 1 1 A 81 81 GLY HA2 H 81 3.700 3.918 -0.218 1
1 938 . 4 1 1 A 81 81 GLY HA3 H 81 4.664 3.930 0.734 1
1 939 . 4 1 1 A 81 81 GLY C C 81 175.916 174.327 1.589 1
1 940 . 4 1 1 A 81 81 GLY CA C 81 43.383 44.708 -1.325 1
1 941 . 4 1 1 A 81 81 GLY N N 81 109.989 108.304 1.685 1
1 942 . 4 1 1 A 82 82 TYR H H 82 9.768 8.326 1.442 1
1 943 . 4 1 1 A 82 82 TYR HA H 82 5.370 4.776 0.594 1
1 950 . 4 1 1 A 82 82 TYR C C 82 174.010 175.648 -1.638 1
1 951 . 4 1 1 A 82 82 TYR CA C 82 57.726 58.724 -0.998 1
1 952 . 4 1 1 A 82 82 TYR CB C 82 38.731 39.517 -0.786 1
1 956 . 4 1 1 A 82 82 TYR N N 82 129.894 121.357 8.537 1
1 957 . 4 1 1 A 83 83 HIS H H 83 8.606 8.821 -0.215 1
1 958 . 4 1 1 A 83 83 HIS HA H 83 4.468 5.024 -0.556 1
1 963 . 4 1 1 A 83 83 HIS C C 83 171.542 172.479 -0.937 1
1 964 . 4 1 1 A 83 83 HIS CA C 83 55.489 53.837 1.652 1
1 965 . 4 1 1 A 83 83 HIS CB C 83 28.900 31.779 -2.879 1
1 968 . 4 1 1 A 83 83 HIS N N 83 110.808 117.538 -6.730 1
1 969 . 4 1 1 A 84 84 PHE H H 84 8.276 9.056 -0.780 1
1 970 . 4 1 1 A 84 84 PHE HA H 84 4.787 4.651 0.136 1
1 977 . 4 1 1 A 84 84 PHE C C 84 174.916 175.180 -0.264 1
1 978 . 4 1 1 A 84 84 PHE CA C 84 56.297 58.275 -1.978 1
1 979 . 4 1 1 A 84 84 PHE CB C 84 39.431 39.936 -0.505 1
1 980 . 4 1 1 A 84 84 PHE N N 84 116.761 120.606 -3.845 1
1 981 . 4 1 1 A 85 85 MET H H 85 9.377 8.962 0.415 1
1 982 . 4 1 1 A 85 85 MET HA H 85 4.973 4.874 0.099 1
1 990 . 4 1 1 A 85 85 MET C C 85 173.291 174.591 -1.300 1
1 991 . 4 1 1 A 85 85 MET CA C 85 52.114 53.981 -1.867 1
1 992 . 4 1 1 A 85 85 MET CB C 85 31.697 34.407 -2.710 1
1 995 . 4 1 1 A 85 85 MET N N 85 124.955 123.754 1.201 1
1 996 . 4 1 1 A 86 86 LEU H H 86 9.534 9.569 -0.035 1
1 997 . 4 1 1 A 86 86 LEU HA H 86 4.163 4.893 -0.730 1
1 1007 . 4 1 1 A 86 86 LEU C C 86 173.822 175.322 -1.500 1
1 1008 . 4 1 1 A 86 86 LEU CA C 86 54.643 53.925 0.718 1
1 1009 . 4 1 1 A 86 86 LEU CB C 86 39.847 42.414 -2.567 1
1 1013 . 4 1 1 A 86 86 LEU N N 86 131.177 128.782 2.395 1
1 1014 . 4 1 1 A 87 87 LEU H H 87 8.721 8.687 0.034 1
1 1015 . 4 1 1 A 87 87 LEU HA H 87 4.844 4.570 0.274 1
1 1025 . 4 1 1 A 87 87 LEU C C 87 176.134 177.622 -1.488 1
1 1026 . 4 1 1 A 87 87 LEU CA C 87 52.300 54.561 -2.261 1
1 1027 . 4 1 1 A 87 87 LEU CB C 87 41.845 42.572 -0.727 1
1 1031 . 4 1 1 A 87 87 LEU N N 87 124.327 125.556 -1.229 1
1 1032 . 4 1 1 A 88 88 GLY H H 88 8.136 8.658 -0.522 1
1 1033 . 4 1 1 A 88 88 GLY HA2 H 88 3.722 3.872 -0.150 1
1 1034 . 4 1 1 A 88 88 GLY C C 88 174.947 175.149 -0.202 1
1 1035 . 4 1 1 A 88 88 GLY CA C 88 46.735 46.784 -0.049 1
1 1036 . 4 1 1 A 88 88 GLY N N 88 111.758 112.991 -1.233 1
1 1037 . 4 1 1 A 89 89 LEU H H 89 8.868 7.679 1.189 1
1 1038 . 4 1 1 A 89 89 LEU HA H 89 4.413 4.532 -0.119 1
1 1048 . 4 1 1 A 89 89 LEU C C 89 178.852 176.896 1.956 1
1 1049 . 4 1 1 A 89 89 LEU CA C 89 54.837 55.415 -0.578 1
1 1050 . 4 1 1 A 89 89 LEU CB C 89 41.070 42.330 -1.260 1
1 1054 . 4 1 1 A 89 89 LEU N N 89 123.124 120.088 3.036 1
1 1055 . 4 1 1 A 90 90 LYS H H 90 8.704 8.654 0.050 1
1 1056 . 4 1 1 A 90 90 LYS HA H 90 3.986 4.625 -0.639 1
1 1065 . 4 1 1 A 90 90 LYS C C 90 174.603 176.027 -1.424 1
1 1066 . 4 1 1 A 90 90 LYS CA C 90 56.333 56.479 -0.146 1
1 1067 . 4 1 1 A 90 90 LYS CB C 90 32.466 34.755 -2.289 1
1 1071 . 4 1 1 A 90 90 LYS N N 90 121.603 120.858 0.745 1
1 1072 . 4 1 1 A 91 91 ARG H H 91 7.665 7.745 -0.080 1
1 1073 . 4 1 1 A 91 91 ARG HA H 91 4.592 4.652 -0.060 1
1 1080 . 4 1 1 A 91 91 ARG C C 91 176.300 173.892 2.408 1
1 1081 . 4 1 1 A 91 91 ARG CA C 91 52.263 52.703 -0.440 1
1 1082 . 4 1 1 A 91 91 ARG CB C 91 28.450 31.006 -2.556 1
1 1085 . 4 1 1 A 91 91 ARG N N 91 114.759 118.504 -3.745 1
1 1086 . 4 1 1 A 92 92 PRO HA H 92 4.265 4.735 -0.470 1
1 1093 . 4 1 1 A 92 92 PRO C C 92 178.000 176.294 1.706 1
1 1094 . 4 1 1 A 92 92 PRO CA C 92 61.787 62.365 -0.578 1
1 1095 . 4 1 1 A 92 92 PRO CB C 92 31.093 32.223 -1.130 1
1 1098 . 4 1 1 A 93 93 LEU H H 93 8.407 8.399 0.008 1
1 1099 . 4 1 1 A 93 93 LEU HA H 93 4.391 4.537 -0.146 1
1 1109 . 4 1 1 A 93 93 LEU C C 93 175.509 176.322 -0.813 1
1 1110 . 4 1 1 A 93 93 LEU CA C 93 52.975 54.187 -1.212 1
1 1111 . 4 1 1 A 93 93 LEU CB C 93 42.471 40.919 1.552 1
1 1115 . 4 1 1 A 93 93 LEU N N 93 123.436 123.508 -0.072 1
1 1116 . 4 1 1 A 94 94 LYS H H 94 8.683 8.902 -0.219 1
1 1117 . 4 1 1 A 94 94 LYS HA H 94 4.409 5.307 -0.898 1
1 1126 . 4 1 1 A 94 94 LYS C C 94 174.822 175.260 -0.438 1
1 1127 . 4 1 1 A 94 94 LYS CA C 94 53.329 54.419 -1.090 1
1 1128 . 4 1 1 A 94 94 LYS CB C 94 33.743 36.138 -2.395 1
1 1132 . 4 1 1 A 94 94 LYS N N 94 120.703 121.855 -1.152 1
1 1133 . 4 1 1 A 95 95 ALA H H 95 8.091 8.715 -0.624 1
1 1134 . 4 1 1 A 95 95 ALA HA H 95 3.634 4.187 -0.553 1
1 1138 . 4 1 1 A 95 95 ALA C C 95 177.790 178.769 -0.979 1
1 1139 . 4 1 1 A 95 95 ALA CA C 95 52.753 53.790 -1.037 1
1 1140 . 4 1 1 A 95 95 ALA CB C 95 16.047 18.404 -2.357 1
1 1141 . 4 1 1 A 95 95 ALA N N 95 124.767 124.281 0.486 1
1 1142 . 4 1 1 A 96 96 GLY H H 96 8.966 8.861 0.105 1
1 1143 . 4 1 1 A 96 96 GLY HA2 H 96 4.300 3.897 0.403 1
1 1144 . 4 1 1 A 96 96 GLY HA3 H 96 3.698 3.899 -0.201 1
1 1145 . 4 1 1 A 96 96 GLY C C 96 174.228 174.416 -0.188 1
1 1146 . 4 1 1 A 96 96 GLY CA C 96 44.117 46.487 -2.370 1
1 1147 . 4 1 1 A 96 96 GLY N N 96 111.998 110.675 1.323 1
1 1148 . 4 1 1 A 97 97 GLU H H 97 7.688 8.001 -0.313 1
1 1149 . 4 1 1 A 97 97 GLU HA H 97 4.453 4.737 -0.284 1
1 1154 . 4 1 1 A 97 97 GLU C C 97 173.041 175.633 -2.592 1
1 1155 . 4 1 1 A 97 97 GLU CA C 97 55.049 55.059 -0.010 1
1 1156 . 4 1 1 A 97 97 GLU CB C 97 29.857 31.792 -1.935 1
1 1158 . 4 1 1 A 97 97 GLU N N 97 119.659 118.901 0.758 1
1 1159 . 4 1 1 A 98 98 GLU H H 98 8.231 8.506 -0.275 1
1 1160 . 4 1 1 A 98 98 GLU HA H 98 4.883 5.522 -0.639 1
1 1165 . 4 1 1 A 98 98 GLU C C 98 175.353 175.209 0.144 1
1 1166 . 4 1 1 A 98 98 GLU CA C 98 54.279 54.926 -0.647 1
1 1167 . 4 1 1 A 98 98 GLU CB C 98 31.379 32.934 -1.555 1
1 1169 . 4 1 1 A 98 98 GLU N N 98 118.083 119.968 -1.885 1
1 1170 . 4 1 1 A 99 99 VAL H H 99 9.238 9.440 -0.202 1
1 1171 . 4 1 1 A 99 99 VAL HA H 99 4.094 4.685 -0.591 1
1 1179 . 4 1 1 A 99 99 VAL C C 99 173.010 175.183 -2.173 1
1 1180 . 4 1 1 A 99 99 VAL CA C 99 60.100 60.392 -0.292 1
1 1181 . 4 1 1 A 99 99 VAL CB C 99 34.068 36.007 -1.939 1
1 1184 . 4 1 1 A 99 99 VAL N N 99 123.032 123.613 -0.581 1
1 1185 . 4 1 1 A 100 100 GLU H H 100 8.372 8.692 -0.320 1
1 1186 . 4 1 1 A 100 100 GLU HA H 100 4.705 4.833 -0.128 1
1 1189 . 4 1 1 A 100 100 GLU C C 100 173.760 175.328 -1.568 1
1 1190 . 4 1 1 A 100 100 GLU CA C 100 54.411 55.908 -1.497 1
1 1191 . 4 1 1 A 100 100 GLU CB C 100 30.139 30.886 -0.747 1
1 1192 . 4 1 1 A 100 100 GLU N N 100 126.148 126.125 0.023 1
1 1193 . 4 1 1 A 101 101 LEU H H 101 9.067 8.801 0.266 1
1 1194 . 4 1 1 A 101 101 LEU HA H 101 4.689 5.009 -0.320 1
1 1204 . 4 1 1 A 101 101 LEU C C 101 172.916 174.198 -1.282 1
1 1205 . 4 1 1 A 101 101 LEU CA C 101 53.309 54.119 -0.810 1
1 1206 . 4 1 1 A 101 101 LEU CB C 101 45.160 45.983 -0.823 1
1 1210 . 4 1 1 A 101 101 LEU N N 101 127.448 122.546 4.902 1
1 1211 . 4 1 1 A 102 102 ASP H H 102 8.791 8.885 -0.094 1
1 1212 . 4 1 1 A 102 102 ASP HA H 102 5.023 4.958 0.065 1
1 1215 . 4 1 1 A 102 102 ASP C C 102 174.260 175.547 -1.287 1
1 1216 . 4 1 1 A 102 102 ASP CA C 102 51.946 53.955 -2.009 1
1 1217 . 4 1 1 A 102 102 ASP CB C 102 40.228 41.574 -1.346 1
1 1218 . 4 1 1 A 102 102 ASP N N 102 124.278 125.627 -1.349 1
1 1219 . 4 1 1 A 103 103 LEU H H 103 9.213 8.947 0.266 1
1 1220 . 4 1 1 A 103 103 LEU HA H 103 4.139 4.460 -0.321 1
1 1230 . 4 1 1 A 103 103 LEU C C 103 173.791 175.984 -2.193 1
1 1231 . 4 1 1 A 103 103 LEU CA C 103 53.709 54.074 -0.365 1
1 1232 . 4 1 1 A 103 103 LEU CB C 103 41.539 42.263 -0.724 1
1 1236 . 4 1 1 A 103 103 LEU N N 103 123.521 125.121 -1.600 1
1 1237 . 4 1 1 A 104 104 LEU H H 104 8.029 9.083 -1.054 1
1 1238 . 4 1 1 A 104 104 LEU HA H 104 4.632 4.905 -0.273 1
1 1248 . 4 1 1 A 104 104 LEU C C 104 174.447 175.603 -1.156 1
1 1249 . 4 1 1 A 104 104 LEU CA C 104 52.942 53.304 -0.362 1
1 1250 . 4 1 1 A 104 104 LEU CB C 104 41.229 42.512 -1.283 1
1 1254 . 4 1 1 A 104 104 LEU N N 104 121.079 125.768 -4.689 1
1 1255 . 4 1 1 A 105 105 PHE H H 105 8.456 9.337 -0.881 1
1 1256 . 4 1 1 A 105 105 PHE HA H 105 5.421 5.135 0.286 1
1 1263 . 4 1 1 A 105 105 PHE C C 105 176.165 175.714 0.451 1
1 1264 . 4 1 1 A 105 105 PHE CA C 105 55.048 57.483 -2.435 1
1 1265 . 4 1 1 A 105 105 PHE CB C 105 40.411 41.104 -0.693 1
1 1266 . 4 1 1 A 105 105 PHE N N 105 120.487 124.138 -3.651 1
1 1267 . 4 1 1 A 106 106 ALA H H 106 8.861 8.723 0.138 1
1 1268 . 4 1 1 A 106 106 ALA HA H 106 4.148 3.989 0.159 1
1 1272 . 4 1 1 A 106 106 ALA CA C 106 52.657 53.939 -1.282 1
1 1273 . 4 1 1 A 106 106 ALA CB C 106 17.661 18.364 -0.703 1
1 1274 . 4 1 1 A 106 106 ALA N N 106 125.011 124.808 0.203 1
1 1275 . 4 1 1 A 107 107 GLY HA2 H 107 4.141 3.892 0.249 1
1 1276 . 4 1 1 A 107 107 GLY HA3 H 107 3.679 3.895 -0.216 1
1 1277 . 4 1 1 A 107 107 GLY CA C 107 44.403 46.870 -2.467 1
1 1278 . 4 1 1 A 108 108 GLY H H 108 8.017 8.692 -0.675 1
1 1279 . 4 1 1 A 108 108 GLY HA2 H 108 3.713 3.901 -0.188 1
1 1280 . 4 1 1 A 108 108 GLY HA3 H 108 4.211 3.906 0.305 1
1 1281 . 4 1 1 A 108 108 GLY C C 108 173.510 173.805 -0.295 1
1 1282 . 4 1 1 A 108 108 GLY CA C 108 44.750 45.538 -0.788 1
1 1283 . 4 1 1 A 108 108 GLY N N 108 106.910 105.890 1.020 1
1 1284 . 4 1 1 A 109 109 LYS H H 109 7.356 7.521 -0.165 1
1 1285 . 4 1 1 A 109 109 LYS HA H 109 4.274 4.343 -0.069 1
1 1294 . 4 1 1 A 109 109 LYS C C 109 174.103 175.122 -1.019 1
1 1295 . 4 1 1 A 109 109 LYS CA C 109 55.836 55.599 0.237 1
1 1296 . 4 1 1 A 109 109 LYS CB C 109 32.237 32.076 0.161 1
1 1300 . 4 1 1 A 109 109 LYS N N 109 121.343 120.753 0.590 1
1 1301 . 4 1 1 A 110 110 VAL H H 110 8.195 8.954 -0.759 1
1 1302 . 4 1 1 A 110 110 VAL HA H 110 5.214 5.223 -0.009 1
1 1310 . 4 1 1 A 110 110 VAL C C 110 175.228 174.095 1.133 1
1 1311 . 4 1 1 A 110 110 VAL CA C 110 59.637 60.062 -0.425 1
1 1312 . 4 1 1 A 110 110 VAL CB C 110 34.126 34.394 -0.268 1
1 1315 . 4 1 1 A 110 110 VAL N N 110 124.067 125.206 -1.139 1
1 1316 . 4 1 1 A 111 111 LEU H H 111 8.986 8.645 0.341 1
1 1317 . 4 1 1 A 111 111 LEU HA H 111 4.739 4.952 -0.213 1
1 1327 . 4 1 1 A 111 111 LEU C C 111 173.447 174.051 -0.604 1
1 1328 . 4 1 1 A 111 111 LEU CA C 111 52.839 54.398 -1.559 1
1 1329 . 4 1 1 A 111 111 LEU CB C 111 45.866 45.561 0.305 1
1 1333 . 4 1 1 A 111 111 LEU N N 111 128.897 128.452 0.445 1
1 1334 . 4 1 1 A 112 112 LYS H H 112 8.599 9.091 -0.492 1
1 1335 . 4 1 1 A 112 112 LYS HA H 112 4.996 5.047 -0.051 1
1 1344 . 4 1 1 A 112 112 LYS C C 112 175.322 175.156 0.166 1
1 1345 . 4 1 1 A 112 112 LYS CA C 112 55.435 55.397 0.038 1
1 1346 . 4 1 1 A 112 112 LYS CB C 112 31.699 33.877 -2.178 1
1 1350 . 4 1 1 A 112 112 LYS N N 112 127.974 128.472 -0.498 1
1 1351 . 4 1 1 A 113 113 VAL H H 113 9.166 9.117 0.049 1
1 1352 . 4 1 1 A 113 113 VAL HA H 113 4.657 4.688 -0.031 1
1 1360 . 4 1 1 A 113 113 VAL C C 113 172.416 174.317 -1.901 1
1 1361 . 4 1 1 A 113 113 VAL CA C 113 58.683 60.269 -1.586 1
1 1362 . 4 1 1 A 113 113 VAL CB C 113 34.422 36.011 -1.589 1
1 1365 . 4 1 1 A 113 113 VAL N N 113 122.909 126.263 -3.354 1
1 1366 . 4 1 1 A 114 114 VAL H H 114 8.083 8.652 -0.569 1
1 1367 . 4 1 1 A 114 114 VAL HA H 114 4.691 4.696 -0.005 1
1 1375 . 4 1 1 A 114 114 VAL C C 114 174.541 174.758 -0.217 1
1 1376 . 4 1 1 A 114 114 VAL CA C 114 60.433 60.741 -0.308 1
1 1377 . 4 1 1 A 114 114 VAL CB C 114 32.294 33.697 -1.403 1
1 1380 . 4 1 1 A 114 114 VAL N N 114 122.559 124.474 -1.915 1
1 1381 . 4 1 1 A 115 115 LEU H H 115 9.016 9.168 -0.152 1
1 1382 . 4 1 1 A 115 115 LEU HA H 115 5.037 4.784 0.253 1
1 1392 . 4 1 1 A 115 115 LEU CA C 115 49.704 51.187 -1.483 1
1 1393 . 4 1 1 A 115 115 LEU CB C 115 44.780 44.941 -0.161 1
1 1397 . 4 1 1 A 115 115 LEU N N 115 126.348 127.342 -0.994 1
1 1398 . 4 1 1 A 116 116 PRO HA H 116 4.951 4.794 0.157 1
1 1405 . 4 1 1 A 116 116 PRO CA C 116 60.980 62.493 -1.513 1
1 1406 . 4 1 1 A 116 116 PRO CB C 116 31.530 32.646 -1.116 1
1 1409 . 4 1 1 A 117 117 VAL H H 117 8.520 8.816 -0.296 1
1 1410 . 4 1 1 A 117 117 VAL HA H 117 5.029 4.580 0.449 1
1 1418 . 4 1 1 A 117 117 VAL C C 117 176.447 175.483 0.964 1
1 1419 . 4 1 1 A 117 117 VAL CA C 117 60.308 61.323 -1.015 1
1 1420 . 4 1 1 A 117 117 VAL CB C 117 30.041 32.860 -2.819 1
1 1423 . 4 1 1 A 117 117 VAL N N 117 121.451 120.608 0.843 1
1 1424 . 4 1 1 A 118 118 GLU H H 118 9.355 9.163 0.192 1
1 1425 . 4 1 1 A 118 118 GLU HA H 118 4.834 4.732 0.102 1
1 1430 . 4 1 1 A 118 118 GLU C C 118 174.697 175.720 -1.023 1
1 1431 . 4 1 1 A 118 118 GLU CA C 118 54.075 54.923 -0.848 1
1 1432 . 4 1 1 A 118 118 GLU CB C 118 34.032 32.206 1.826 1
1 1434 . 4 1 1 A 118 118 GLU N N 118 126.860 127.372 -0.512 1
1 1435 . 4 1 1 A 119 119 ALA H H 119 9.107 8.531 0.576 1
1 1436 . 4 1 1 A 119 119 ALA HA H 119 5.010 5.085 -0.075 1
1 1440 . 4 1 1 A 119 119 ALA C C 119 174.353 176.565 -2.212 1
1 1441 . 4 1 1 A 119 119 ALA CA C 119 50.021 50.533 -0.512 1
1 1442 . 4 1 1 A 119 119 ALA CB C 119 16.005 19.252 -3.247 1
1 1443 . 4 1 1 A 119 119 ALA N N 119 130.118 122.095 8.023 1
1 1 . 5 1 1 A 2 2 SER HA H 2 4.422 5.251 -0.829 1
1 4 . 5 1 1 A 2 2 SER CA C 2 57.394 57.573 -0.179 1
1 5 . 5 1 1 A 2 2 SER CB C 2 63.157 66.888 -3.731 1
1 6 . 5 1 1 A 3 3 PHE H H 3 8.357 8.590 -0.233 1
1 7 . 5 1 1 A 3 3 PHE HA H 3 4.758 4.632 0.126 1
1 12 . 5 1 1 A 3 3 PHE C C 3 174.603 175.203 -0.600 1
1 13 . 5 1 1 A 3 3 PHE CA C 3 56.757 57.643 -0.886 1
1 14 . 5 1 1 A 3 3 PHE CB C 3 39.006 39.648 -0.642 1
1 15 . 5 1 1 A 3 3 PHE N N 3 121.520 120.599 0.921 1
1 16 . 5 1 1 A 4 4 THR H H 4 8.110 7.285 0.825 1
1 17 . 5 1 1 A 4 4 THR HA H 4 4.519 4.443 0.076 1
1 22 . 5 1 1 A 4 4 THR C C 4 173.010 171.733 1.277 1
1 23 . 5 1 1 A 4 4 THR CA C 4 60.693 60.828 -0.135 1
1 24 . 5 1 1 A 4 4 THR CB C 4 69.625 70.184 -0.559 1
1 26 . 5 1 1 A 4 4 THR N N 4 115.356 113.414 1.942 1
1 27 . 5 1 1 A 5 5 GLU H H 5 8.293 8.768 -0.475 1
1 28 . 5 1 1 A 5 5 GLU C C 5 174.957 175.927 -0.970 1
1 29 . 5 1 1 A 5 5 GLU CA C 5 54.562 55.625 -1.063 1
1 30 . 5 1 1 A 5 5 GLU CB C 5 29.144 29.516 -0.372 1
1 31 . 5 1 1 A 5 5 GLU N N 5 121.362 124.041 -2.679 1
1 32 . 5 1 1 A 6 6 GLY H H 6 8.119 8.441 -0.322 1
1 33 . 5 1 1 A 6 6 GLY HA2 H 6 4.563 4.381 0.182 1
1 34 . 5 1 1 A 6 6 GLY HA3 H 6 4.494 4.540 -0.046 1
1 35 . 5 1 1 A 6 6 GLY C C 6 171.696 172.741 -1.045 1
1 36 . 5 1 1 A 6 6 GLY CA C 6 45.814 45.619 0.195 1
1 37 . 5 1 1 A 6 6 GLY N N 6 109.428 108.628 0.800 1
1 38 . 5 1 1 A 7 7 TRP H H 7 9.022 8.696 0.326 1
1 39 . 5 1 1 A 7 7 TRP HA H 7 5.148 5.482 -0.334 1
1 48 . 5 1 1 A 7 7 TRP C C 7 171.497 173.054 -1.557 1
1 49 . 5 1 1 A 7 7 TRP CA C 7 57.219 55.850 1.369 1
1 50 . 5 1 1 A 7 7 TRP CB C 7 30.759 32.032 -1.273 1
1 53 . 5 1 1 A 7 7 TRP N N 7 119.256 116.817 2.439 1
1 55 . 5 1 1 A 8 8 VAL H H 8 9.057 9.120 -0.063 1
1 56 . 5 1 1 A 8 8 VAL HA H 8 4.149 4.649 -0.500 1
1 64 . 5 1 1 A 8 8 VAL C C 8 174.760 176.419 -1.659 1
1 65 . 5 1 1 A 8 8 VAL CA C 8 59.868 60.845 -0.977 1
1 66 . 5 1 1 A 8 8 VAL CB C 8 32.663 34.510 -1.847 1
1 69 . 5 1 1 A 8 8 VAL N N 8 119.940 120.180 -0.240 1
1 70 . 5 1 1 A 9 9 ARG H H 9 8.529 8.254 0.275 1
1 71 . 5 1 1 A 9 9 ARG HA H 9 5.043 4.580 0.463 1
1 78 . 5 1 1 A 9 9 ARG C C 9 175.358 175.919 -0.561 1
1 79 . 5 1 1 A 9 9 ARG CA C 9 55.604 58.004 -2.400 1
1 80 . 5 1 1 A 9 9 ARG CB C 9 30.882 30.624 0.258 1
1 83 . 5 1 1 A 9 9 ARG N N 9 129.620 124.273 5.347 1
1 84 . 5 1 1 A 10 10 PHE H H 10 8.547 7.785 0.762 1
1 85 . 5 1 1 A 10 10 PHE HA H 10 4.153 4.798 -0.645 1
1 92 . 5 1 1 A 10 10 PHE C C 10 172.391 173.455 -1.064 1
1 93 . 5 1 1 A 10 10 PHE CA C 10 58.203 58.012 0.191 1
1 94 . 5 1 1 A 10 10 PHE CB C 10 38.567 42.673 -4.106 1
1 96 . 5 1 1 A 10 10 PHE N N 10 128.991 119.207 9.784 1
1 97 . 5 1 1 A 11 11 SER H H 11 7.144 7.864 -0.720 1
1 98 . 5 1 1 A 11 11 SER HA H 11 4.413 4.540 -0.127 1
1 101 . 5 1 1 A 11 11 SER C C 11 175.900 173.230 2.670 1
1 102 . 5 1 1 A 11 11 SER CA C 11 54.207 55.998 -1.791 1
1 103 . 5 1 1 A 11 11 SER CB C 11 64.423 65.561 -1.138 1
1 104 . 5 1 1 A 11 11 SER N N 11 121.909 119.809 2.100 1
1 105 . 5 1 1 A 12 12 PRO HA H 12 4.439 4.330 0.109 1
1 112 . 5 1 1 A 12 12 PRO C C 12 176.300 176.242 0.058 1
1 113 . 5 1 1 A 12 12 PRO CA C 12 62.354 63.824 -1.470 1
1 114 . 5 1 1 A 12 12 PRO CB C 12 31.175 32.068 -0.893 1
1 117 . 5 1 1 A 13 13 GLY H H 13 7.983 6.851 1.132 1
1 118 . 5 1 1 A 13 13 GLY HA2 H 13 4.416 4.042 0.374 1
1 119 . 5 1 1 A 13 13 GLY HA3 H 13 3.579 4.049 -0.470 1
1 120 . 5 1 1 A 13 13 GLY CA C 13 43.758 44.672 -0.914 1
1 121 . 5 1 1 A 13 13 GLY N N 13 110.053 106.479 3.574 1
1 122 . 5 1 1 A 14 14 PRO HA H 14 4.426 4.484 -0.058 1
1 129 . 5 1 1 A 14 14 PRO C C 14 175.500 175.740 -0.240 1
1 130 . 5 1 1 A 14 14 PRO CA C 14 63.414 64.056 -0.642 1
1 131 . 5 1 1 A 14 14 PRO CB C 14 31.708 31.850 -0.142 1
1 134 . 5 1 1 A 15 15 ASN H H 15 7.523 7.605 -0.082 1
1 135 . 5 1 1 A 15 15 ASN HA H 15 5.703 5.283 0.420 1
1 140 . 5 1 1 A 15 15 ASN CA C 15 49.925 51.917 -1.992 1
1 141 . 5 1 1 A 15 15 ASN CB C 15 41.276 41.174 0.102 1
1 142 . 5 1 1 A 15 15 ASN N N 15 115.113 112.266 2.847 1
1 144 . 5 1 1 A 16 16 ALA H H 16 9.107 8.959 0.148 1
1 145 . 5 1 1 A 16 16 ALA HA H 16 4.813 4.874 -0.061 1
1 149 . 5 1 1 A 16 16 ALA C C 16 173.265 175.190 -1.925 1
1 150 . 5 1 1 A 16 16 ALA CA C 16 50.252 51.314 -1.062 1
1 151 . 5 1 1 A 16 16 ALA CB C 16 22.220 23.630 -1.410 1
1 152 . 5 1 1 A 16 16 ALA N N 16 121.820 121.083 0.737 1
1 153 . 5 1 1 A 17 17 ALA H H 17 8.455 8.721 -0.266 1
1 154 . 5 1 1 A 17 17 ALA HA H 17 5.269 5.503 -0.234 1
1 158 . 5 1 1 A 17 17 ALA C C 17 174.048 175.341 -1.293 1
1 159 . 5 1 1 A 17 17 ALA CA C 17 49.571 50.560 -0.989 1
1 160 . 5 1 1 A 17 17 ALA CB C 17 21.690 22.496 -0.806 1
1 161 . 5 1 1 A 17 17 ALA N N 17 123.754 120.702 3.052 1
1 162 . 5 1 1 A 18 18 ALA H H 18 8.422 8.987 -0.565 1
1 163 . 5 1 1 A 18 18 ALA HA H 18 4.501 5.125 -0.624 1
1 167 . 5 1 1 A 18 18 ALA C C 18 172.655 175.857 -3.202 1
1 168 . 5 1 1 A 18 18 ALA CA C 18 48.854 49.903 -1.049 1
1 169 . 5 1 1 A 18 18 ALA CB C 18 22.019 22.692 -0.673 1
1 170 . 5 1 1 A 18 18 ALA N N 18 119.056 122.166 -3.110 1
1 171 . 5 1 1 A 19 19 TYR H H 19 8.189 8.932 -0.743 1
1 172 . 5 1 1 A 19 19 TYR HA H 19 4.308 5.205 -0.897 1
1 177 . 5 1 1 A 19 19 TYR C C 19 173.090 175.072 -1.982 1
1 178 . 5 1 1 A 19 19 TYR CA C 19 55.378 56.063 -0.685 1
1 179 . 5 1 1 A 19 19 TYR CB C 19 39.888 37.686 2.202 1
1 181 . 5 1 1 A 19 19 TYR N N 19 120.400 121.556 -1.156 1
1 182 . 5 1 1 A 20 20 LEU H H 20 8.056 8.199 -0.143 1
1 183 . 5 1 1 A 20 20 LEU HA H 20 4.989 4.931 0.058 1
1 193 . 5 1 1 A 20 20 LEU C C 20 174.152 176.290 -2.138 1
1 194 . 5 1 1 A 20 20 LEU CA C 20 55.086 53.364 1.722 1
1 195 . 5 1 1 A 20 20 LEU CB C 20 42.666 43.926 -1.260 1
1 199 . 5 1 1 A 20 20 LEU N N 20 115.513 121.000 -5.487 1
1 200 . 5 1 1 A 21 21 THR H H 21 8.495 8.718 -0.223 1
1 201 . 5 1 1 A 21 21 THR HA H 21 4.949 4.895 0.054 1
1 206 . 5 1 1 A 21 21 THR C C 21 171.865 173.245 -1.380 1
1 207 . 5 1 1 A 21 21 THR CA C 21 61.481 62.095 -0.614 1
1 208 . 5 1 1 A 21 21 THR CB C 21 69.106 69.671 -0.565 1
1 210 . 5 1 1 A 21 21 THR N N 21 118.731 115.670 3.061 1
1 211 . 5 1 1 A 22 22 LEU H H 22 8.698 8.979 -0.281 1
1 212 . 5 1 1 A 22 22 LEU HA H 22 4.771 5.024 -0.253 1
1 222 . 5 1 1 A 22 22 LEU C C 22 173.439 176.216 -2.777 1
1 223 . 5 1 1 A 22 22 LEU CA C 22 52.758 53.875 -1.117 1
1 224 . 5 1 1 A 22 22 LEU CB C 22 43.751 44.062 -0.311 1
1 228 . 5 1 1 A 22 22 LEU N N 22 128.471 130.071 -1.600 1
1 229 . 5 1 1 A 23 23 GLU H H 23 8.421 8.732 -0.311 1
1 230 . 5 1 1 A 23 23 GLU HA H 23 4.740 4.509 0.231 1
1 235 . 5 1 1 A 23 23 GLU C C 23 173.851 176.074 -2.223 1
1 236 . 5 1 1 A 23 23 GLU CA C 23 54.093 55.572 -1.479 1
1 237 . 5 1 1 A 23 23 GLU CB C 23 31.548 30.867 0.681 1
1 239 . 5 1 1 A 23 23 GLU N N 23 123.410 126.199 -2.789 1
1 240 . 5 1 1 A 24 24 ASN H H 24 8.319 8.528 -0.209 1
1 241 . 5 1 1 A 24 24 ASN HA H 24 5.059 5.212 -0.153 1
1 246 . 5 1 1 A 24 24 ASN C C 24 175.900 174.674 1.226 1
1 247 . 5 1 1 A 24 24 ASN CA C 24 47.644 49.957 -2.313 1
1 248 . 5 1 1 A 24 24 ASN CB C 24 39.341 39.987 -0.646 1
1 249 . 5 1 1 A 24 24 ASN N N 24 116.647 120.676 -4.029 1
1 251 . 5 1 1 A 25 25 PRO HA H 25 4.509 4.547 -0.038 1
1 258 . 5 1 1 A 25 25 PRO C C 25 174.500 176.456 -1.956 1
1 259 . 5 1 1 A 25 25 PRO CA C 25 62.116 63.697 -1.581 1
1 260 . 5 1 1 A 25 25 PRO CB C 25 31.206 31.947 -0.741 1
1 263 . 5 1 1 A 26 26 GLY H H 26 7.559 7.871 -0.312 1
1 264 . 5 1 1 A 26 26 GLY HA2 H 26 4.236 4.019 0.217 1
1 265 . 5 1 1 A 26 26 GLY HA3 H 26 3.810 4.036 -0.226 1
1 266 . 5 1 1 A 26 26 GLY C C 26 170.917 174.338 -3.421 1
1 267 . 5 1 1 A 26 26 GLY CA C 26 43.632 44.201 -0.569 1
1 268 . 5 1 1 A 26 26 GLY N N 26 107.617 108.353 -0.736 1
1 269 . 5 1 1 A 27 27 ASP H H 27 7.929 8.617 -0.688 1
1 270 . 5 1 1 A 27 27 ASP HA H 27 4.542 4.718 -0.176 1
1 273 . 5 1 1 A 27 27 ASP C C 27 174.728 175.115 -0.387 1
1 274 . 5 1 1 A 27 27 ASP CA C 27 53.951 54.162 -0.211 1
1 275 . 5 1 1 A 27 27 ASP CB C 27 41.052 41.850 -0.798 1
1 276 . 5 1 1 A 27 27 ASP N N 27 112.954 118.568 -5.614 1
1 277 . 5 1 1 A 28 28 LEU H H 28 7.497 7.587 -0.090 1
1 278 . 5 1 1 A 28 28 LEU HA H 28 4.788 4.731 0.057 1
1 288 . 5 1 1 A 28 28 LEU C C 28 173.500 174.053 -0.553 1
1 289 . 5 1 1 A 28 28 LEU CA C 28 50.801 51.530 -0.729 1
1 290 . 5 1 1 A 28 28 LEU CB C 28 41.924 44.951 -3.027 1
1 294 . 5 1 1 A 28 28 LEU N N 28 119.950 119.696 0.254 1
1 295 . 5 1 1 A 29 29 PRO HA H 29 4.094 4.718 -0.624 1
1 302 . 5 1 1 A 29 29 PRO C C 29 176.500 175.636 0.864 1
1 303 . 5 1 1 A 29 29 PRO CA C 29 62.036 62.382 -0.346 1
1 304 . 5 1 1 A 29 29 PRO CB C 29 31.268 32.781 -1.513 1
1 307 . 5 1 1 A 30 30 LEU H H 30 8.027 8.652 -0.625 1
1 308 . 5 1 1 A 30 30 LEU HA H 30 4.643 5.091 -0.448 1
1 318 . 5 1 1 A 30 30 LEU C C 30 174.572 176.038 -1.466 1
1 319 . 5 1 1 A 30 30 LEU CA C 30 52.257 53.126 -0.869 1
1 320 . 5 1 1 A 30 30 LEU CB C 30 44.600 45.820 -1.220 1
1 324 . 5 1 1 A 30 30 LEU N N 30 122.866 120.806 2.060 1
1 325 . 5 1 1 A 31 31 ARG H H 31 9.159 9.020 0.139 1
1 326 . 5 1 1 A 31 31 ARG HA H 31 4.919 5.258 -0.339 1
1 333 . 5 1 1 A 31 31 ARG C C 31 173.229 174.261 -1.032 1
1 334 . 5 1 1 A 31 31 ARG CA C 31 54.789 54.816 -0.027 1
1 335 . 5 1 1 A 31 31 ARG CB C 31 31.110 33.714 -2.604 1
1 338 . 5 1 1 A 31 31 ARG N N 31 124.720 123.163 1.557 1
1 339 . 5 1 1 A 32 32 LEU H H 32 9.046 9.141 -0.095 1
1 340 . 5 1 1 A 32 32 LEU HA H 32 4.160 4.326 -0.166 1
1 350 . 5 1 1 A 32 32 LEU C C 32 175.134 176.490 -1.356 1
1 351 . 5 1 1 A 32 32 LEU CA C 32 54.123 54.595 -0.472 1
1 352 . 5 1 1 A 32 32 LEU CB C 32 42.657 42.453 0.204 1
1 356 . 5 1 1 A 32 32 LEU N N 32 131.334 128.032 3.302 1
1 357 . 5 1 1 A 33 33 VAL H H 33 8.781 9.054 -0.273 1
1 358 . 5 1 1 A 33 33 VAL HA H 33 4.820 4.644 0.176 1
1 366 . 5 1 1 A 33 33 VAL C C 33 175.259 175.761 -0.502 1
1 367 . 5 1 1 A 33 33 VAL CA C 33 59.944 61.697 -1.753 1
1 368 . 5 1 1 A 33 33 VAL CB C 33 31.836 33.260 -1.424 1
1 371 . 5 1 1 A 33 33 VAL N N 33 117.071 121.766 -4.695 1
1 372 . 5 1 1 A 34 34 GLY H H 34 7.607 7.230 0.377 1
1 373 . 5 1 1 A 34 34 GLY HA2 H 34 3.835 4.001 -0.166 1
1 374 . 5 1 1 A 34 34 GLY HA3 H 34 4.164 4.157 0.007 1
1 375 . 5 1 1 A 34 34 GLY C C 34 168.886 171.404 -2.518 1
1 376 . 5 1 1 A 34 34 GLY CA C 34 44.770 45.618 -0.848 1
1 377 . 5 1 1 A 34 34 GLY N N 34 107.339 109.472 -2.133 1
1 378 . 5 1 1 A 35 35 ALA H H 35 8.519 8.465 0.054 1
1 379 . 5 1 1 A 35 35 ALA HA H 35 5.139 5.162 -0.023 1
1 383 . 5 1 1 A 35 35 ALA C C 35 173.947 175.514 -1.567 1
1 384 . 5 1 1 A 35 35 ALA CA C 35 50.408 50.603 -0.195 1
1 385 . 5 1 1 A 35 35 ALA CB C 35 21.999 23.464 -1.465 1
1 386 . 5 1 1 A 35 35 ALA N N 35 119.179 121.887 -2.708 1
1 387 . 5 1 1 A 36 36 ARG H H 36 8.322 8.519 -0.197 1
1 388 . 5 1 1 A 36 36 ARG HA H 36 4.462 4.845 -0.383 1
1 395 . 5 1 1 A 36 36 ARG C C 36 172.416 174.237 -1.821 1
1 396 . 5 1 1 A 36 36 ARG CA C 36 54.245 55.140 -0.895 1
1 397 . 5 1 1 A 36 36 ARG CB C 36 32.742 34.200 -1.458 1
1 400 . 5 1 1 A 36 36 ARG N N 36 114.133 119.076 -4.943 1
1 401 . 5 1 1 A 37 37 THR H H 37 8.892 8.469 0.423 1
1 402 . 5 1 1 A 37 37 THR HA H 37 5.092 4.887 0.205 1
1 408 . 5 1 1 A 37 37 THR C C 37 173.700 173.227 0.473 1
1 409 . 5 1 1 A 37 37 THR CA C 37 56.756 58.601 -1.845 1
1 410 . 5 1 1 A 37 37 THR CB C 37 69.059 70.471 -1.412 1
1 412 . 5 1 1 A 37 37 THR N N 37 117.467 118.083 -0.616 1
1 413 . 5 1 1 A 38 38 PRO HA H 38 4.403 4.541 -0.138 1
1 420 . 5 1 1 A 38 38 PRO C C 38 174.500 177.359 -2.859 1
1 421 . 5 1 1 A 38 38 PRO CA C 38 63.098 64.202 -1.104 1
1 422 . 5 1 1 A 38 38 PRO CB C 38 31.696 31.784 -0.088 1
1 425 . 5 1 1 A 39 39 VAL H H 39 7.131 7.621 -0.490 1
1 426 . 5 1 1 A 39 39 VAL HA H 39 4.164 4.470 -0.306 1
1 434 . 5 1 1 A 39 39 VAL C C 39 173.072 174.829 -1.757 1
1 435 . 5 1 1 A 39 39 VAL CA C 39 60.904 60.520 0.384 1
1 436 . 5 1 1 A 39 39 VAL CB C 39 31.699 31.871 -0.172 1
1 439 . 5 1 1 A 39 39 VAL N N 39 108.397 114.029 -5.632 1
1 440 . 5 1 1 A 40 40 ALA H H 40 7.494 7.370 0.124 1
1 441 . 5 1 1 A 40 40 ALA HA H 40 4.904 4.476 0.428 1
1 445 . 5 1 1 A 40 40 ALA C C 40 174.322 177.222 -2.900 1
1 446 . 5 1 1 A 40 40 ALA CA C 40 49.311 51.265 -1.954 1
1 447 . 5 1 1 A 40 40 ALA CB C 40 21.337 22.615 -1.278 1
1 448 . 5 1 1 A 40 40 ALA N N 40 122.054 121.182 0.872 1
1 449 . 5 1 1 A 41 41 GLU H H 41 8.179 8.943 -0.764 1
1 450 . 5 1 1 A 41 41 GLU HA H 41 3.915 4.303 -0.388 1
1 455 . 5 1 1 A 41 41 GLU C C 41 176.384 176.008 0.376 1
1 456 . 5 1 1 A 41 41 GLU CA C 41 58.372 57.757 0.615 1
1 457 . 5 1 1 A 41 41 GLU CB C 41 29.170 30.704 -1.534 1
1 459 . 5 1 1 A 41 41 GLU N N 41 122.751 120.249 2.502 1
1 460 . 5 1 1 A 42 42 ARG H H 42 8.110 8.057 0.053 1
1 461 . 5 1 1 A 42 42 ARG HA H 42 4.583 4.703 -0.120 1
1 468 . 5 1 1 A 42 42 ARG C C 42 171.823 174.512 -2.689 1
1 469 . 5 1 1 A 42 42 ARG CA C 42 54.185 54.880 -0.695 1
1 470 . 5 1 1 A 42 42 ARG CB C 42 33.051 31.549 1.502 1
1 473 . 5 1 1 A 42 42 ARG N N 42 113.819 118.666 -4.847 1
1 474 . 5 1 1 A 43 43 VAL H H 43 8.434 8.822 -0.388 1
1 475 . 5 1 1 A 43 43 VAL HA H 43 5.053 4.957 0.096 1
1 483 . 5 1 1 A 43 43 VAL C C 43 174.916 173.813 1.103 1
1 484 . 5 1 1 A 43 43 VAL CA C 43 59.139 60.358 -1.219 1
1 485 . 5 1 1 A 43 43 VAL CB C 43 32.537 33.386 -0.849 1
1 488 . 5 1 1 A 43 43 VAL N N 43 119.918 125.473 -5.555 1
1 489 . 5 1 1 A 44 44 GLU H H 44 8.728 9.288 -0.560 1
1 490 . 5 1 1 A 44 44 GLU HA H 44 4.617 4.899 -0.282 1
1 495 . 5 1 1 A 44 44 GLU C C 44 174.010 174.478 -0.468 1
1 496 . 5 1 1 A 44 44 GLU CA C 44 52.837 54.611 -1.774 1
1 497 . 5 1 1 A 44 44 GLU CB C 44 33.531 33.256 0.275 1
1 499 . 5 1 1 A 44 44 GLU N N 44 124.722 127.718 -2.996 1
1 500 . 5 1 1 A 45 45 LEU H H 45 8.874 8.674 0.200 1
1 501 . 5 1 1 A 45 45 LEU HA H 45 4.234 4.496 -0.262 1
1 511 . 5 1 1 A 45 45 LEU C C 45 173.791 174.540 -0.749 1
1 512 . 5 1 1 A 45 45 LEU CA C 45 53.412 53.312 0.100 1
1 513 . 5 1 1 A 45 45 LEU CB C 45 41.074 43.978 -2.904 1
1 517 . 5 1 1 A 45 45 LEU N N 45 124.354 124.853 -0.499 1
1 518 . 5 1 1 A 46 46 HIS H H 46 9.001 8.965 0.036 1
1 519 . 5 1 1 A 46 46 HIS HA H 46 5.326 5.213 0.113 1
1 523 . 5 1 1 A 46 46 HIS C C 46 173.166 174.386 -1.220 1
1 524 . 5 1 1 A 46 46 HIS CA C 46 52.020 53.740 -1.720 1
1 525 . 5 1 1 A 46 46 HIS CB C 46 34.356 33.526 0.830 1
1 527 . 5 1 1 A 46 46 HIS N N 46 124.258 125.037 -0.779 1
1 528 . 5 1 1 A 47 47 GLU H H 47 8.755 9.145 -0.390 1
1 529 . 5 1 1 A 47 47 GLU HA H 47 4.494 4.887 -0.393 1
1 534 . 5 1 1 A 47 47 GLU C C 47 174.478 175.604 -1.126 1
1 535 . 5 1 1 A 47 47 GLU CA C 47 52.727 55.233 -2.506 1
1 536 . 5 1 1 A 47 47 GLU CB C 47 32.313 31.898 0.415 1
1 538 . 5 1 1 A 47 47 GLU N N 47 116.175 119.250 -3.075 1
1 539 . 5 1 1 A 48 48 THR H H 48 7.894 8.709 -0.815 1
1 540 . 5 1 1 A 48 48 THR HA H 48 5.025 5.744 -0.719 1
1 545 . 5 1 1 A 48 48 THR C C 48 172.666 173.555 -0.889 1
1 546 . 5 1 1 A 48 48 THR CA C 48 61.429 60.426 1.003 1
1 547 . 5 1 1 A 48 48 THR CB C 48 68.988 72.139 -3.151 1
1 549 . 5 1 1 A 48 48 THR N N 48 119.497 115.164 4.333 1
1 550 . 5 1 1 A 49 49 PHE H H 49 8.507 8.601 -0.094 1
1 551 . 5 1 1 A 49 49 PHE HA H 49 4.915 5.109 -0.194 1
1 558 . 5 1 1 A 49 49 PHE C C 49 171.104 171.812 -0.708 1
1 559 . 5 1 1 A 49 49 PHE CA C 49 54.232 55.740 -1.508 1
1 560 . 5 1 1 A 49 49 PHE CB C 49 41.079 40.838 0.241 1
1 562 . 5 1 1 A 49 49 PHE N N 49 124.831 121.100 3.731 1
1 563 . 5 1 1 A 50 50 MET H H 50 8.524 8.924 -0.400 1
1 564 . 5 1 1 A 50 50 MET HA H 50 5.048 5.171 -0.123 1
1 572 . 5 1 1 A 50 50 MET C C 50 174.635 175.536 -0.901 1
1 573 . 5 1 1 A 50 50 MET CA C 50 52.931 53.899 -0.968 1
1 574 . 5 1 1 A 50 50 MET CB C 50 33.890 35.255 -1.365 1
1 577 . 5 1 1 A 50 50 MET N N 50 119.502 120.072 -0.570 1
1 578 . 5 1 1 A 51 51 ARG H H 51 8.753 9.273 -0.520 1
1 579 . 5 1 1 A 51 51 ARG HA H 51 4.592 5.146 -0.554 1
1 586 . 5 1 1 A 51 51 ARG C C 51 173.135 174.127 -0.992 1
1 587 . 5 1 1 A 51 51 ARG CA C 51 53.562 54.462 -0.900 1
1 588 . 5 1 1 A 51 51 ARG CB C 51 32.491 33.990 -1.499 1
1 591 . 5 1 1 A 51 51 ARG N N 51 123.572 123.507 0.065 1
1 592 . 5 1 1 A 52 52 GLU H H 52 8.508 8.707 -0.199 1
1 593 . 5 1 1 A 52 52 GLU HA H 52 4.928 4.987 -0.059 1
1 598 . 5 1 1 A 52 52 GLU C C 52 175.166 176.097 -0.931 1
1 599 . 5 1 1 A 52 52 GLU CA C 52 54.604 56.191 -1.587 1
1 600 . 5 1 1 A 52 52 GLU CB C 52 30.024 30.972 -0.948 1
1 602 . 5 1 1 A 52 52 GLU N N 52 122.798 123.524 -0.726 1
1 603 . 5 1 1 A 53 53 VAL H H 53 8.921 8.526 0.395 1
1 604 . 5 1 1 A 53 53 VAL HA H 53 4.105 4.602 -0.497 1
1 612 . 5 1 1 A 53 53 VAL C C 53 174.843 174.557 0.286 1
1 613 . 5 1 1 A 53 53 VAL CA C 53 60.806 59.911 0.895 1
1 614 . 5 1 1 A 53 53 VAL CB C 53 33.318 34.890 -1.572 1
1 617 . 5 1 1 A 53 53 VAL N N 53 126.351 120.828 5.523 1
1 618 . 5 1 1 A 54 54 GLU H H 54 9.384 9.477 -0.093 1
1 619 . 5 1 1 A 54 54 GLU HA H 54 3.744 4.018 -0.274 1
1 624 . 5 1 1 A 54 54 GLU C C 54 175.572 176.767 -1.195 1
1 625 . 5 1 1 A 54 54 GLU CA C 54 56.102 57.673 -1.571 1
1 626 . 5 1 1 A 54 54 GLU CB C 54 26.562 27.807 -1.245 1
1 628 . 5 1 1 A 54 54 GLU N N 54 127.242 122.069 5.173 1
1 629 . 5 1 1 A 55 55 GLY H H 55 8.512 8.795 -0.283 1
1 630 . 5 1 1 A 55 55 GLY HA2 H 55 4.032 3.882 0.150 1
1 631 . 5 1 1 A 55 55 GLY HA3 H 55 3.551 3.883 -0.332 1
1 632 . 5 1 1 A 55 55 GLY C C 55 172.947 173.808 -0.861 1
1 633 . 5 1 1 A 55 55 GLY CA C 55 44.596 45.575 -0.979 1
1 634 . 5 1 1 A 55 55 GLY N N 55 103.958 105.287 -1.329 1
1 635 . 5 1 1 A 56 56 LYS H H 56 7.783 8.029 -0.246 1
1 636 . 5 1 1 A 56 56 LYS HA H 56 4.501 4.479 0.022 1
1 645 . 5 1 1 A 56 56 LYS C C 56 174.166 175.703 -1.537 1
1 646 . 5 1 1 A 56 56 LYS CA C 56 53.571 54.908 -1.337 1
1 647 . 5 1 1 A 56 56 LYS CB C 56 33.477 34.579 -1.102 1
1 651 . 5 1 1 A 56 56 LYS N N 56 120.957 120.635 0.322 1
1 652 . 5 1 1 A 57 57 LYS H H 57 8.425 8.714 -0.289 1
1 653 . 5 1 1 A 57 57 LYS HA H 57 4.602 4.711 -0.109 1
1 662 . 5 1 1 A 57 57 LYS C C 57 175.509 176.173 -0.664 1
1 663 . 5 1 1 A 57 57 LYS CA C 57 55.117 56.349 -1.232 1
1 664 . 5 1 1 A 57 57 LYS CB C 57 31.811 32.756 -0.945 1
1 668 . 5 1 1 A 57 57 LYS N N 57 122.340 123.725 -1.385 1
1 669 . 5 1 1 A 58 58 VAL H H 58 8.921 9.169 -0.248 1
1 670 . 5 1 1 A 58 58 VAL HA H 58 4.222 5.015 -0.793 1
1 678 . 5 1 1 A 58 58 VAL C C 58 173.791 174.557 -0.766 1
1 679 . 5 1 1 A 58 58 VAL CA C 58 59.954 58.728 1.226 1
1 680 . 5 1 1 A 58 58 VAL CB C 58 34.153 36.514 -2.361 1
1 683 . 5 1 1 A 58 58 VAL N N 58 123.408 117.833 5.575 1
1 684 . 5 1 1 A 59 59 MET H H 59 8.457 8.439 0.018 1
1 685 . 5 1 1 A 59 59 MET HA H 59 4.849 5.527 -0.678 1
1 693 . 5 1 1 A 59 59 MET C C 59 175.353 175.590 -0.237 1
1 694 . 5 1 1 A 59 59 MET CA C 59 53.861 54.053 -0.192 1
1 695 . 5 1 1 A 59 59 MET CB C 59 32.430 36.311 -3.881 1
1 698 . 5 1 1 A 59 59 MET N N 59 125.178 120.134 5.044 1
1 699 . 5 1 1 A 60 60 GLY H H 60 8.272 7.934 0.338 1
1 700 . 5 1 1 A 60 60 GLY HA2 H 60 4.191 3.525 0.666 1
1 701 . 5 1 1 A 60 60 GLY HA3 H 60 2.840 4.072 -1.232 1
1 702 . 5 1 1 A 60 60 GLY C C 60 170.323 171.658 -1.335 1
1 703 . 5 1 1 A 60 60 GLY CA C 60 43.012 44.958 -1.946 1
1 704 . 5 1 1 A 60 60 GLY N N 60 112.040 107.120 4.920 1
1 705 . 5 1 1 A 61 61 MET H H 61 8.198 8.386 -0.188 1
1 706 . 5 1 1 A 61 61 MET HA H 61 5.684 5.289 0.395 1
1 714 . 5 1 1 A 61 61 MET C C 61 174.635 173.946 0.689 1
1 715 . 5 1 1 A 61 61 MET CA C 61 52.871 54.758 -1.887 1
1 716 . 5 1 1 A 61 61 MET CB C 61 34.616 35.648 -1.032 1
1 719 . 5 1 1 A 61 61 MET N N 61 115.078 118.831 -3.753 1
1 720 . 5 1 1 A 62 62 ARG H H 62 8.344 8.582 -0.238 1
1 721 . 5 1 1 A 62 62 ARG HA H 62 4.658 4.762 -0.104 1
1 728 . 5 1 1 A 62 62 ARG C C 62 177.500 173.733 3.767 1
1 729 . 5 1 1 A 62 62 ARG CA C 62 52.066 52.696 -0.630 1
1 730 . 5 1 1 A 62 62 ARG CB C 62 29.784 33.202 -3.418 1
1 733 . 5 1 1 A 62 62 ARG N N 62 117.326 125.379 -8.053 1
1 734 . 5 1 1 A 63 63 PRO HA H 63 5.383 5.062 0.321 1
1 741 . 5 1 1 A 63 63 PRO C C 63 176.500 176.421 0.079 1
1 742 . 5 1 1 A 63 63 PRO CA C 63 61.358 62.441 -1.083 1
1 743 . 5 1 1 A 63 63 PRO CB C 63 31.341 32.543 -1.202 1
1 746 . 5 1 1 A 64 64 VAL H H 64 8.286 8.527 -0.241 1
1 747 . 5 1 1 A 64 64 VAL HA H 64 4.649 4.790 -0.141 1
1 755 . 5 1 1 A 64 64 VAL C C 64 176.300 175.706 0.594 1
1 756 . 5 1 1 A 64 64 VAL CA C 64 56.659 58.194 -1.535 1
1 757 . 5 1 1 A 64 64 VAL CB C 64 32.864 34.495 -1.631 1
1 760 . 5 1 1 A 64 64 VAL N N 64 115.863 116.926 -1.063 1
1 761 . 5 1 1 A 65 65 PRO HA H 65 4.297 4.529 -0.232 1
1 768 . 5 1 1 A 65 65 PRO CA C 65 63.814 64.222 -0.408 1
1 769 . 5 1 1 A 65 65 PRO CB C 65 31.057 32.058 -1.001 1
1 772 . 5 1 1 A 66 66 PHE H H 66 6.539 7.228 -0.689 1
1 773 . 5 1 1 A 66 66 PHE HA H 66 4.979 4.896 0.083 1
1 780 . 5 1 1 A 66 66 PHE C C 66 171.760 172.551 -0.791 1
1 781 . 5 1 1 A 66 66 PHE CA C 66 55.166 56.427 -1.261 1
1 782 . 5 1 1 A 66 66 PHE CB C 66 39.584 40.353 -0.769 1
1 785 . 5 1 1 A 66 66 PHE N N 66 107.899 113.647 -5.748 1
1 786 . 5 1 1 A 67 67 LEU H H 67 8.525 9.021 -0.496 1
1 787 . 5 1 1 A 67 67 LEU HA H 67 4.374 5.153 -0.779 1
1 797 . 5 1 1 A 67 67 LEU C C 67 173.729 175.321 -1.592 1
1 798 . 5 1 1 A 67 67 LEU CA C 67 53.229 53.126 0.103 1
1 799 . 5 1 1 A 67 67 LEU CB C 67 45.119 45.083 0.036 1
1 803 . 5 1 1 A 67 67 LEU N N 67 118.033 120.432 -2.399 1
1 804 . 5 1 1 A 68 68 GLU H H 68 8.892 8.908 -0.016 1
1 805 . 5 1 1 A 68 68 GLU HA H 68 5.054 5.278 -0.224 1
1 810 . 5 1 1 A 68 68 GLU C C 68 173.916 175.048 -1.132 1
1 811 . 5 1 1 A 68 68 GLU CA C 68 54.683 54.991 -0.308 1
1 812 . 5 1 1 A 68 68 GLU CB C 68 31.212 33.559 -2.347 1
1 814 . 5 1 1 A 68 68 GLU N N 68 125.526 122.816 2.710 1
1 815 . 5 1 1 A 69 69 VAL H H 69 9.241 9.155 0.086 1
1 816 . 5 1 1 A 69 69 VAL HA H 69 4.464 4.651 -0.187 1
1 824 . 5 1 1 A 69 69 VAL C C 69 178.200 174.088 4.112 1
1 825 . 5 1 1 A 69 69 VAL CA C 69 57.555 59.028 -1.473 1
1 826 . 5 1 1 A 69 69 VAL CB C 69 31.571 35.642 -4.071 1
1 829 . 5 1 1 A 69 69 VAL N N 69 126.708 126.415 0.293 1
1 830 . 5 1 1 A 70 70 PRO C C 70 178.100 176.720 1.380 1
1 831 . 5 1 1 A 71 71 PRO HA H 71 3.921 4.168 -0.247 1
1 838 . 5 1 1 A 71 71 PRO CA C 71 62.600 63.691 -1.091 1
1 839 . 5 1 1 A 71 71 PRO CB C 71 31.286 32.036 -0.750 1
1 842 . 5 1 1 A 72 72 LYS H H 72 8.238 8.455 -0.217 1
1 843 . 5 1 1 A 72 72 LYS HA H 72 4.034 4.044 -0.010 1
1 852 . 5 1 1 A 72 72 LYS C C 72 175.603 176.237 -0.634 1
1 853 . 5 1 1 A 72 72 LYS CA C 72 56.180 58.467 -2.287 1
1 854 . 5 1 1 A 72 72 LYS CB C 72 28.157 30.505 -2.348 1
1 858 . 5 1 1 A 72 72 LYS N N 72 120.210 116.413 3.797 1
1 859 . 5 1 1 A 73 73 GLY H H 73 7.960 7.681 0.279 1
1 860 . 5 1 1 A 73 73 GLY HA2 H 73 3.411 4.080 -0.669 1
1 861 . 5 1 1 A 73 73 GLY HA3 H 73 4.446 4.081 0.365 1
1 862 . 5 1 1 A 73 73 GLY C C 73 171.385 172.806 -1.421 1
1 863 . 5 1 1 A 73 73 GLY CA C 73 43.727 44.736 -1.009 1
1 864 . 5 1 1 A 73 73 GLY N N 73 107.163 107.793 -0.630 1
1 865 . 5 1 1 A 74 74 ARG H H 74 8.237 9.039 -0.802 1
1 866 . 5 1 1 A 74 74 ARG HA H 74 5.316 5.386 -0.070 1
1 873 . 5 1 1 A 74 74 ARG C C 74 174.135 174.136 -0.001 1
1 874 . 5 1 1 A 74 74 ARG CA C 74 53.748 54.654 -0.906 1
1 875 . 5 1 1 A 74 74 ARG CB C 74 32.891 34.079 -1.188 1
1 878 . 5 1 1 A 74 74 ARG N N 74 116.550 117.697 -1.147 1
1 879 . 5 1 1 A 75 75 VAL H H 75 8.854 9.626 -0.772 1
1 880 . 5 1 1 A 75 75 VAL HA H 75 4.430 4.679 -0.249 1
1 888 . 5 1 1 A 75 75 VAL C C 75 172.291 174.973 -2.682 1
1 889 . 5 1 1 A 75 75 VAL CA C 75 60.247 61.454 -1.207 1
1 890 . 5 1 1 A 75 75 VAL CB C 75 34.656 34.048 0.608 1
1 893 . 5 1 1 A 75 75 VAL N N 75 120.236 123.196 -2.960 1
1 894 . 5 1 1 A 76 76 GLU H H 76 8.647 8.851 -0.204 1
1 895 . 5 1 1 A 76 76 GLU HA H 76 4.631 4.472 0.159 1
1 900 . 5 1 1 A 76 76 GLU C C 76 173.791 176.132 -2.341 1
1 901 . 5 1 1 A 76 76 GLU CA C 76 54.673 56.583 -1.910 1
1 902 . 5 1 1 A 76 76 GLU CB C 76 30.362 29.887 0.475 1
1 904 . 5 1 1 A 76 76 GLU N N 76 125.595 128.291 -2.696 1
1 905 . 5 1 1 A 77 77 LEU H H 77 8.965 9.168 -0.203 1
1 906 . 5 1 1 A 77 77 LEU HA H 77 4.781 4.635 0.146 1
1 916 . 5 1 1 A 77 77 LEU C C 77 175.353 176.472 -1.119 1
1 917 . 5 1 1 A 77 77 LEU CA C 77 56.211 54.416 1.795 1
1 918 . 5 1 1 A 77 77 LEU CB C 77 39.787 40.531 -0.744 1
1 922 . 5 1 1 A 77 77 LEU N N 77 129.683 125.954 3.729 1
1 923 . 5 1 1 A 78 78 LYS H H 78 8.586 8.230 0.356 1
1 926 . 5 1 1 A 78 78 LYS C C 78 172.900 176.612 -3.712 1
1 927 . 5 1 1 A 78 78 LYS CA C 78 52.793 54.985 -2.192 1
1 928 . 5 1 1 A 78 78 LYS CB C 78 32.681 32.295 0.386 1
1 930 . 5 1 1 A 78 78 LYS N N 78 121.609 123.555 -1.946 1
1 931 . 5 1 1 A 79 79 PRO C C 79 174.100 177.165 -3.065 1
1 932 . 5 1 1 A 80 80 GLY HA2 H 80 4.111 3.868 0.243 1
1 933 . 5 1 1 A 80 80 GLY HA3 H 80 3.481 3.890 -0.409 1
1 934 . 5 1 1 A 80 80 GLY C C 80 172.000 174.216 -2.216 1
1 935 . 5 1 1 A 80 80 GLY CA C 80 44.361 45.270 -0.909 1
1 936 . 5 1 1 A 81 81 GLY H H 81 8.315 7.899 0.416 1
1 937 . 5 1 1 A 81 81 GLY HA2 H 81 3.700 3.959 -0.259 1
1 938 . 5 1 1 A 81 81 GLY HA3 H 81 4.664 3.984 0.680 1
1 939 . 5 1 1 A 81 81 GLY C C 81 175.916 172.470 3.446 1
1 940 . 5 1 1 A 81 81 GLY CA C 81 43.383 45.814 -2.431 1
1 941 . 5 1 1 A 81 81 GLY N N 81 109.989 109.006 0.983 1
1 942 . 5 1 1 A 82 82 TYR H H 82 9.768 8.501 1.267 1
1 943 . 5 1 1 A 82 82 TYR HA H 82 5.370 4.891 0.479 1
1 950 . 5 1 1 A 82 82 TYR C C 82 174.010 175.794 -1.784 1
1 951 . 5 1 1 A 82 82 TYR CA C 82 57.726 58.702 -0.976 1
1 952 . 5 1 1 A 82 82 TYR CB C 82 38.731 39.919 -1.188 1
1 956 . 5 1 1 A 82 82 TYR N N 82 129.894 122.215 7.679 1
1 957 . 5 1 1 A 83 83 HIS H H 83 8.606 8.860 -0.254 1
1 958 . 5 1 1 A 83 83 HIS HA H 83 4.468 5.175 -0.707 1
1 963 . 5 1 1 A 83 83 HIS C C 83 171.542 171.784 -0.242 1
1 964 . 5 1 1 A 83 83 HIS CA C 83 55.489 54.327 1.162 1
1 965 . 5 1 1 A 83 83 HIS CB C 83 28.900 31.987 -3.087 1
1 968 . 5 1 1 A 83 83 HIS N N 83 110.808 117.725 -6.917 1
1 969 . 5 1 1 A 84 84 PHE H H 84 8.276 9.021 -0.745 1
1 970 . 5 1 1 A 84 84 PHE HA H 84 4.787 5.034 -0.247 1
1 977 . 5 1 1 A 84 84 PHE C C 84 174.916 175.086 -0.170 1
1 978 . 5 1 1 A 84 84 PHE CA C 84 56.297 57.623 -1.326 1
1 979 . 5 1 1 A 84 84 PHE CB C 84 39.431 40.340 -0.909 1
1 980 . 5 1 1 A 84 84 PHE N N 84 116.761 118.838 -2.077 1
1 981 . 5 1 1 A 85 85 MET H H 85 9.377 9.013 0.364 1
1 982 . 5 1 1 A 85 85 MET HA H 85 4.973 4.775 0.198 1
1 990 . 5 1 1 A 85 85 MET C C 85 173.291 175.226 -1.935 1
1 991 . 5 1 1 A 85 85 MET CA C 85 52.114 54.853 -2.739 1
1 992 . 5 1 1 A 85 85 MET CB C 85 31.697 33.679 -1.982 1
1 995 . 5 1 1 A 85 85 MET N N 85 124.955 123.519 1.436 1
1 996 . 5 1 1 A 86 86 LEU H H 86 9.534 9.220 0.314 1
1 997 . 5 1 1 A 86 86 LEU HA H 86 4.163 4.967 -0.804 1
1 1007 . 5 1 1 A 86 86 LEU C C 86 173.822 175.221 -1.399 1
1 1008 . 5 1 1 A 86 86 LEU CA C 86 54.643 53.864 0.779 1
1 1009 . 5 1 1 A 86 86 LEU CB C 86 39.847 43.101 -3.254 1
1 1013 . 5 1 1 A 86 86 LEU N N 86 131.177 127.712 3.465 1
1 1014 . 5 1 1 A 87 87 LEU H H 87 8.721 8.930 -0.209 1
1 1015 . 5 1 1 A 87 87 LEU HA H 87 4.844 4.670 0.174 1
1 1025 . 5 1 1 A 87 87 LEU C C 87 176.134 177.287 -1.153 1
1 1026 . 5 1 1 A 87 87 LEU CA C 87 52.300 54.086 -1.786 1
1 1027 . 5 1 1 A 87 87 LEU CB C 87 41.845 43.540 -1.695 1
1 1031 . 5 1 1 A 87 87 LEU N N 87 124.327 124.890 -0.563 1
1 1032 . 5 1 1 A 88 88 GLY H H 88 8.136 8.845 -0.709 1
1 1033 . 5 1 1 A 88 88 GLY HA2 H 88 3.722 3.860 -0.138 1
1 1034 . 5 1 1 A 88 88 GLY C C 88 174.947 175.143 -0.196 1
1 1035 . 5 1 1 A 88 88 GLY CA C 88 46.735 46.700 0.035 1
1 1036 . 5 1 1 A 88 88 GLY N N 88 111.758 112.281 -0.523 1
1 1037 . 5 1 1 A 89 89 LEU H H 89 8.868 7.594 1.274 1
1 1038 . 5 1 1 A 89 89 LEU HA H 89 4.413 4.505 -0.092 1
1 1048 . 5 1 1 A 89 89 LEU C C 89 178.852 177.047 1.805 1
1 1049 . 5 1 1 A 89 89 LEU CA C 89 54.837 55.394 -0.557 1
1 1050 . 5 1 1 A 89 89 LEU CB C 89 41.070 42.335 -1.265 1
1 1054 . 5 1 1 A 89 89 LEU N N 89 123.124 120.061 3.063 1
1 1055 . 5 1 1 A 90 90 LYS H H 90 8.704 8.477 0.227 1
1 1056 . 5 1 1 A 90 90 LYS HA H 90 3.986 4.646 -0.660 1
1 1065 . 5 1 1 A 90 90 LYS C C 90 174.603 176.265 -1.662 1
1 1066 . 5 1 1 A 90 90 LYS CA C 90 56.333 56.120 0.213 1
1 1067 . 5 1 1 A 90 90 LYS CB C 90 32.466 34.133 -1.667 1
1 1071 . 5 1 1 A 90 90 LYS N N 90 121.603 121.958 -0.355 1
1 1072 . 5 1 1 A 91 91 ARG H H 91 7.665 7.629 0.036 1
1 1073 . 5 1 1 A 91 91 ARG HA H 91 4.592 4.846 -0.254 1
1 1080 . 5 1 1 A 91 91 ARG C C 91 176.300 174.712 1.588 1
1 1081 . 5 1 1 A 91 91 ARG CA C 91 52.263 53.760 -1.497 1
1 1082 . 5 1 1 A 91 91 ARG CB C 91 28.450 32.864 -4.414 1
1 1085 . 5 1 1 A 91 91 ARG N N 91 114.759 115.856 -1.097 1
1 1086 . 5 1 1 A 92 92 PRO HA H 92 4.265 4.613 -0.348 1
1 1093 . 5 1 1 A 92 92 PRO C C 92 178.000 176.260 1.740 1
1 1094 . 5 1 1 A 92 92 PRO CA C 92 61.787 62.864 -1.077 1
1 1095 . 5 1 1 A 92 92 PRO CB C 92 31.093 32.684 -1.591 1
1 1098 . 5 1 1 A 93 93 LEU H H 93 8.407 8.123 0.284 1
1 1099 . 5 1 1 A 93 93 LEU HA H 93 4.391 5.151 -0.760 1
1 1109 . 5 1 1 A 93 93 LEU C C 93 175.509 174.625 0.884 1
1 1110 . 5 1 1 A 93 93 LEU CA C 93 52.975 52.783 0.192 1
1 1111 . 5 1 1 A 93 93 LEU CB C 93 42.471 46.331 -3.860 1
1 1115 . 5 1 1 A 93 93 LEU N N 93 123.436 118.024 5.412 1
1 1116 . 5 1 1 A 94 94 LYS H H 94 8.683 8.767 -0.084 1
1 1117 . 5 1 1 A 94 94 LYS HA H 94 4.409 5.069 -0.660 1
1 1126 . 5 1 1 A 94 94 LYS C C 94 174.822 175.200 -0.378 1
1 1127 . 5 1 1 A 94 94 LYS CA C 94 53.329 54.790 -1.461 1
1 1128 . 5 1 1 A 94 94 LYS CB C 94 33.743 35.061 -1.318 1
1 1132 . 5 1 1 A 94 94 LYS N N 94 120.703 117.775 2.928 1
1 1133 . 5 1 1 A 95 95 ALA H H 95 8.091 8.641 -0.550 1
1 1134 . 5 1 1 A 95 95 ALA HA H 95 3.634 4.208 -0.574 1
1 1138 . 5 1 1 A 95 95 ALA C C 95 177.790 178.663 -0.873 1
1 1139 . 5 1 1 A 95 95 ALA CA C 95 52.753 53.766 -1.013 1
1 1140 . 5 1 1 A 95 95 ALA CB C 95 16.047 18.553 -2.506 1
1 1141 . 5 1 1 A 95 95 ALA N N 95 124.767 124.079 0.688 1
1 1142 . 5 1 1 A 96 96 GLY H H 96 8.966 8.572 0.394 1
1 1143 . 5 1 1 A 96 96 GLY HA2 H 96 4.300 3.885 0.415 1
1 1144 . 5 1 1 A 96 96 GLY HA3 H 96 3.698 3.887 -0.189 1
1 1145 . 5 1 1 A 96 96 GLY C C 96 174.228 174.120 0.108 1
1 1146 . 5 1 1 A 96 96 GLY CA C 96 44.117 46.453 -2.336 1
1 1147 . 5 1 1 A 96 96 GLY N N 96 111.998 110.667 1.331 1
1 1148 . 5 1 1 A 97 97 GLU H H 97 7.688 8.008 -0.320 1
1 1149 . 5 1 1 A 97 97 GLU HA H 97 4.453 4.774 -0.321 1
1 1154 . 5 1 1 A 97 97 GLU C C 97 173.041 175.585 -2.544 1
1 1155 . 5 1 1 A 97 97 GLU CA C 97 55.049 54.769 0.280 1
1 1156 . 5 1 1 A 97 97 GLU CB C 97 29.857 32.516 -2.659 1
1 1158 . 5 1 1 A 97 97 GLU N N 97 119.659 119.107 0.552 1
1 1159 . 5 1 1 A 98 98 GLU H H 98 8.231 8.370 -0.139 1
1 1160 . 5 1 1 A 98 98 GLU HA H 98 4.883 5.284 -0.401 1
1 1165 . 5 1 1 A 98 98 GLU C C 98 175.353 175.187 0.166 1
1 1166 . 5 1 1 A 98 98 GLU CA C 98 54.279 54.931 -0.652 1
1 1167 . 5 1 1 A 98 98 GLU CB C 98 31.379 33.393 -2.014 1
1 1169 . 5 1 1 A 98 98 GLU N N 98 118.083 119.209 -1.126 1
1 1170 . 5 1 1 A 99 99 VAL H H 99 9.238 9.033 0.205 1
1 1171 . 5 1 1 A 99 99 VAL HA H 99 4.094 4.699 -0.605 1
1 1179 . 5 1 1 A 99 99 VAL C C 99 173.010 173.903 -0.893 1
1 1180 . 5 1 1 A 99 99 VAL CA C 99 60.100 60.147 -0.047 1
1 1181 . 5 1 1 A 99 99 VAL CB C 99 34.068 36.003 -1.935 1
1 1184 . 5 1 1 A 99 99 VAL N N 99 123.032 121.081 1.951 1
1 1185 . 5 1 1 A 100 100 GLU H H 100 8.372 8.809 -0.437 1
1 1186 . 5 1 1 A 100 100 GLU HA H 100 4.705 5.178 -0.473 1
1 1189 . 5 1 1 A 100 100 GLU C C 100 173.760 174.669 -0.909 1
1 1190 . 5 1 1 A 100 100 GLU CA C 100 54.411 54.832 -0.421 1
1 1191 . 5 1 1 A 100 100 GLU CB C 100 30.139 33.356 -3.217 1
1 1192 . 5 1 1 A 100 100 GLU N N 100 126.148 126.352 -0.204 1
1 1193 . 5 1 1 A 101 101 LEU H H 101 9.067 8.687 0.380 1
1 1194 . 5 1 1 A 101 101 LEU HA H 101 4.689 5.109 -0.420 1
1 1204 . 5 1 1 A 101 101 LEU C C 101 172.916 175.094 -2.178 1
1 1205 . 5 1 1 A 101 101 LEU CA C 101 53.309 53.264 0.045 1
1 1206 . 5 1 1 A 101 101 LEU CB C 101 45.160 45.560 -0.400 1
1 1210 . 5 1 1 A 101 101 LEU N N 101 127.448 126.516 0.932 1
1 1211 . 5 1 1 A 102 102 ASP H H 102 8.791 8.919 -0.128 1
1 1212 . 5 1 1 A 102 102 ASP HA H 102 5.023 4.972 0.051 1
1 1215 . 5 1 1 A 102 102 ASP C C 102 174.260 175.390 -1.130 1
1 1216 . 5 1 1 A 102 102 ASP CA C 102 51.946 54.102 -2.156 1
1 1217 . 5 1 1 A 102 102 ASP CB C 102 40.228 42.154 -1.926 1
1 1218 . 5 1 1 A 102 102 ASP N N 102 124.278 123.761 0.517 1
1 1219 . 5 1 1 A 103 103 LEU H H 103 9.213 9.162 0.051 1
1 1220 . 5 1 1 A 103 103 LEU HA H 103 4.139 4.679 -0.540 1
1 1230 . 5 1 1 A 103 103 LEU C C 103 173.791 176.012 -2.221 1
1 1231 . 5 1 1 A 103 103 LEU CA C 103 53.709 53.495 0.214 1
1 1232 . 5 1 1 A 103 103 LEU CB C 103 41.539 43.554 -2.015 1
1 1236 . 5 1 1 A 103 103 LEU N N 103 123.521 124.263 -0.742 1
1 1237 . 5 1 1 A 104 104 LEU H H 104 8.029 9.142 -1.113 1
1 1238 . 5 1 1 A 104 104 LEU HA H 104 4.632 4.913 -0.281 1
1 1248 . 5 1 1 A 104 104 LEU C C 104 174.447 175.465 -1.018 1
1 1249 . 5 1 1 A 104 104 LEU CA C 104 52.942 52.989 -0.047 1
1 1250 . 5 1 1 A 104 104 LEU CB C 104 41.229 43.006 -1.777 1
1 1254 . 5 1 1 A 104 104 LEU N N 104 121.079 123.258 -2.179 1
1 1255 . 5 1 1 A 105 105 PHE H H 105 8.456 8.919 -0.463 1
1 1256 . 5 1 1 A 105 105 PHE HA H 105 5.421 5.215 0.206 1
1 1263 . 5 1 1 A 105 105 PHE C C 105 176.165 175.672 0.493 1
1 1264 . 5 1 1 A 105 105 PHE CA C 105 55.048 56.304 -1.256 1
1 1265 . 5 1 1 A 105 105 PHE CB C 105 40.411 42.010 -1.599 1
1 1266 . 5 1 1 A 105 105 PHE N N 105 120.487 123.555 -3.068 1
1 1267 . 5 1 1 A 106 106 ALA H H 106 8.861 8.757 0.104 1
1 1268 . 5 1 1 A 106 106 ALA HA H 106 4.148 3.946 0.202 1
1 1272 . 5 1 1 A 106 106 ALA CA C 106 52.657 53.790 -1.133 1
1 1273 . 5 1 1 A 106 106 ALA CB C 106 17.661 18.549 -0.888 1
1 1274 . 5 1 1 A 106 106 ALA N N 106 125.011 124.798 0.213 1
1 1275 . 5 1 1 A 107 107 GLY HA2 H 107 4.141 3.888 0.253 1
1 1276 . 5 1 1 A 107 107 GLY HA3 H 107 3.679 3.888 -0.209 1
1 1277 . 5 1 1 A 107 107 GLY CA C 107 44.403 46.213 -1.810 1
1 1278 . 5 1 1 A 108 108 GLY H H 108 8.017 8.720 -0.703 1
1 1279 . 5 1 1 A 108 108 GLY HA2 H 108 3.713 3.911 -0.198 1
1 1280 . 5 1 1 A 108 108 GLY HA3 H 108 4.211 3.921 0.290 1
1 1281 . 5 1 1 A 108 108 GLY C C 108 173.510 173.893 -0.383 1
1 1282 . 5 1 1 A 108 108 GLY CA C 108 44.750 45.482 -0.732 1
1 1283 . 5 1 1 A 108 108 GLY N N 108 106.910 107.367 -0.457 1
1 1284 . 5 1 1 A 109 109 LYS H H 109 7.356 7.933 -0.577 1
1 1285 . 5 1 1 A 109 109 LYS HA H 109 4.274 4.424 -0.150 1
1 1294 . 5 1 1 A 109 109 LYS C C 109 174.103 175.758 -1.655 1
1 1295 . 5 1 1 A 109 109 LYS CA C 109 55.836 55.944 -0.108 1
1 1296 . 5 1 1 A 109 109 LYS CB C 109 32.237 33.400 -1.163 1
1 1300 . 5 1 1 A 109 109 LYS N N 109 121.343 120.324 1.019 1
1 1301 . 5 1 1 A 110 110 VAL H H 110 8.195 8.678 -0.483 1
1 1302 . 5 1 1 A 110 110 VAL HA H 110 5.214 5.250 -0.036 1
1 1310 . 5 1 1 A 110 110 VAL C C 110 175.228 174.647 0.581 1
1 1311 . 5 1 1 A 110 110 VAL CA C 110 59.637 60.788 -1.151 1
1 1312 . 5 1 1 A 110 110 VAL CB C 110 34.126 35.274 -1.148 1
1 1315 . 5 1 1 A 110 110 VAL N N 110 124.067 123.365 0.702 1
1 1316 . 5 1 1 A 111 111 LEU H H 111 8.986 8.647 0.339 1
1 1317 . 5 1 1 A 111 111 LEU HA H 111 4.739 5.097 -0.358 1
1 1327 . 5 1 1 A 111 111 LEU C C 111 173.447 174.894 -1.447 1
1 1328 . 5 1 1 A 111 111 LEU CA C 111 52.839 53.829 -0.990 1
1 1329 . 5 1 1 A 111 111 LEU CB C 111 45.866 46.929 -1.063 1
1 1333 . 5 1 1 A 111 111 LEU N N 111 128.897 126.484 2.413 1
1 1334 . 5 1 1 A 112 112 LYS H H 112 8.599 8.866 -0.267 1
1 1335 . 5 1 1 A 112 112 LYS HA H 112 4.996 5.279 -0.283 1
1 1344 . 5 1 1 A 112 112 LYS C C 112 175.322 175.477 -0.155 1
1 1345 . 5 1 1 A 112 112 LYS CA C 112 55.435 54.278 1.157 1
1 1346 . 5 1 1 A 112 112 LYS CB C 112 31.699 36.264 -4.565 1
1 1350 . 5 1 1 A 112 112 LYS N N 112 127.974 122.336 5.638 1
1 1351 . 5 1 1 A 113 113 VAL H H 113 9.166 9.396 -0.230 1
1 1352 . 5 1 1 A 113 113 VAL HA H 113 4.657 5.171 -0.514 1
1 1360 . 5 1 1 A 113 113 VAL C C 113 172.416 174.152 -1.736 1
1 1361 . 5 1 1 A 113 113 VAL CA C 113 58.683 59.602 -0.919 1
1 1362 . 5 1 1 A 113 113 VAL CB C 113 34.422 35.260 -0.838 1
1 1365 . 5 1 1 A 113 113 VAL N N 113 122.909 116.473 6.436 1
1 1366 . 5 1 1 A 114 114 VAL H H 114 8.083 8.685 -0.602 1
1 1367 . 5 1 1 A 114 114 VAL HA H 114 4.691 4.712 -0.021 1
1 1375 . 5 1 1 A 114 114 VAL C C 114 174.541 175.254 -0.713 1
1 1376 . 5 1 1 A 114 114 VAL CA C 114 60.433 61.005 -0.572 1
1 1377 . 5 1 1 A 114 114 VAL CB C 114 32.294 33.460 -1.166 1
1 1380 . 5 1 1 A 114 114 VAL N N 114 122.559 122.699 -0.140 1
1 1381 . 5 1 1 A 115 115 LEU H H 115 9.016 8.650 0.366 1
1 1382 . 5 1 1 A 115 115 LEU HA H 115 5.037 5.121 -0.084 1
1 1392 . 5 1 1 A 115 115 LEU CA C 115 49.704 51.197 -1.493 1
1 1393 . 5 1 1 A 115 115 LEU CB C 115 44.780 45.889 -1.109 1
1 1397 . 5 1 1 A 115 115 LEU N N 115 126.348 126.939 -0.591 1
1 1398 . 5 1 1 A 116 116 PRO HA H 116 4.951 4.872 0.079 1
1 1405 . 5 1 1 A 116 116 PRO CA C 116 60.980 62.288 -1.308 1
1 1406 . 5 1 1 A 116 116 PRO CB C 116 31.530 32.754 -1.224 1
1 1409 . 5 1 1 A 117 117 VAL H H 117 8.520 8.709 -0.189 1
1 1410 . 5 1 1 A 117 117 VAL HA H 117 5.029 5.002 0.027 1
1 1418 . 5 1 1 A 117 117 VAL C C 117 176.447 174.984 1.463 1
1 1419 . 5 1 1 A 117 117 VAL CA C 117 60.308 60.653 -0.345 1
1 1420 . 5 1 1 A 117 117 VAL CB C 117 30.041 34.945 -4.904 1
1 1423 . 5 1 1 A 117 117 VAL N N 117 121.451 119.517 1.934 1
1 1424 . 5 1 1 A 118 118 GLU H H 118 9.355 8.821 0.534 1
1 1425 . 5 1 1 A 118 118 GLU HA H 118 4.834 5.038 -0.204 1
1 1430 . 5 1 1 A 118 118 GLU C C 118 174.697 174.908 -0.211 1
1 1431 . 5 1 1 A 118 118 GLU CA C 118 54.075 54.479 -0.404 1
1 1432 . 5 1 1 A 118 118 GLU CB C 118 34.032 34.020 0.012 1
1 1434 . 5 1 1 A 118 118 GLU N N 118 126.860 124.722 2.138 1
1 1435 . 5 1 1 A 119 119 ALA H H 119 9.107 8.631 0.476 1
1 1436 . 5 1 1 A 119 119 ALA HA H 119 5.010 4.589 0.421 1
1 1440 . 5 1 1 A 119 119 ALA C C 119 174.353 175.758 -1.405 1
1 1441 . 5 1 1 A 119 119 ALA CA C 119 50.021 50.707 -0.686 1
1 1442 . 5 1 1 A 119 119 ALA CB C 119 16.005 19.140 -3.135 1
1 1443 . 5 1 1 A 119 119 ALA N N 119 130.118 122.112 8.006 1
1 1 . 6 1 1 A 2 2 SER HA H 2 4.422 4.812 -0.390 1
1 4 . 6 1 1 A 2 2 SER CA C 2 57.394 57.241 0.153 1
1 5 . 6 1 1 A 2 2 SER CB C 2 63.157 64.652 -1.495 1
1 6 . 6 1 1 A 3 3 PHE H H 3 8.357 9.201 -0.844 1
1 7 . 6 1 1 A 3 3 PHE HA H 3 4.758 4.860 -0.102 1
1 12 . 6 1 1 A 3 3 PHE C C 3 174.603 175.669 -1.066 1
1 13 . 6 1 1 A 3 3 PHE CA C 3 56.757 57.434 -0.677 1
1 14 . 6 1 1 A 3 3 PHE CB C 3 39.006 38.219 0.787 1
1 15 . 6 1 1 A 3 3 PHE N N 3 121.520 122.606 -1.086 1
1 16 . 6 1 1 A 4 4 THR H H 4 8.110 8.488 -0.378 1
1 17 . 6 1 1 A 4 4 THR HA H 4 4.519 4.480 0.039 1
1 22 . 6 1 1 A 4 4 THR C C 4 173.010 173.754 -0.744 1
1 23 . 6 1 1 A 4 4 THR CA C 4 60.693 62.361 -1.668 1
1 24 . 6 1 1 A 4 4 THR CB C 4 69.625 70.747 -1.122 1
1 26 . 6 1 1 A 4 4 THR N N 4 115.356 113.331 2.025 1
1 27 . 6 1 1 A 5 5 GLU H H 5 8.293 8.166 0.127 1
1 28 . 6 1 1 A 5 5 GLU C C 5 174.957 174.584 0.373 1
1 29 . 6 1 1 A 5 5 GLU CA C 5 54.562 55.291 -0.729 1
1 30 . 6 1 1 A 5 5 GLU CB C 5 29.144 33.187 -4.043 1
1 31 . 6 1 1 A 5 5 GLU N N 5 121.362 118.419 2.943 1
1 32 . 6 1 1 A 6 6 GLY H H 6 8.119 8.902 -0.783 1
1 33 . 6 1 1 A 6 6 GLY HA2 H 6 4.563 4.258 0.305 1
1 34 . 6 1 1 A 6 6 GLY HA3 H 6 4.494 4.488 0.006 1
1 35 . 6 1 1 A 6 6 GLY C C 6 171.696 173.188 -1.492 1
1 36 . 6 1 1 A 6 6 GLY CA C 6 45.814 44.011 1.803 1
1 37 . 6 1 1 A 6 6 GLY N N 6 109.428 109.026 0.402 1
1 38 . 6 1 1 A 7 7 TRP H H 7 9.022 8.469 0.553 1
1 39 . 6 1 1 A 7 7 TRP HA H 7 5.148 5.581 -0.433 1
1 48 . 6 1 1 A 7 7 TRP C C 7 171.497 176.355 -4.858 1
1 49 . 6 1 1 A 7 7 TRP CA C 7 57.219 55.841 1.378 1
1 50 . 6 1 1 A 7 7 TRP CB C 7 30.759 32.136 -1.377 1
1 53 . 6 1 1 A 7 7 TRP N N 7 119.256 118.304 0.952 1
1 55 . 6 1 1 A 8 8 VAL H H 8 9.057 9.261 -0.204 1
1 56 . 6 1 1 A 8 8 VAL HA H 8 4.149 3.934 0.215 1
1 64 . 6 1 1 A 8 8 VAL C C 8 174.760 176.914 -2.154 1
1 65 . 6 1 1 A 8 8 VAL CA C 8 59.868 63.260 -3.392 1
1 66 . 6 1 1 A 8 8 VAL CB C 8 32.663 31.971 0.692 1
1 69 . 6 1 1 A 8 8 VAL N N 8 119.940 122.048 -2.108 1
1 70 . 6 1 1 A 9 9 ARG H H 9 8.529 8.946 -0.417 1
1 71 . 6 1 1 A 9 9 ARG HA H 9 5.043 4.493 0.550 1
1 78 . 6 1 1 A 9 9 ARG C C 9 175.358 176.261 -0.903 1
1 79 . 6 1 1 A 9 9 ARG CA C 9 55.604 58.332 -2.728 1
1 80 . 6 1 1 A 9 9 ARG CB C 9 30.882 31.442 -0.560 1
1 83 . 6 1 1 A 9 9 ARG N N 9 129.620 127.580 2.040 1
1 84 . 6 1 1 A 10 10 PHE H H 10 8.547 8.155 0.392 1
1 85 . 6 1 1 A 10 10 PHE HA H 10 4.153 4.607 -0.454 1
1 92 . 6 1 1 A 10 10 PHE C C 10 172.391 173.192 -0.801 1
1 93 . 6 1 1 A 10 10 PHE CA C 10 58.203 58.133 0.070 1
1 94 . 6 1 1 A 10 10 PHE CB C 10 38.567 39.085 -0.518 1
1 96 . 6 1 1 A 10 10 PHE N N 10 128.991 118.977 10.014 1
1 97 . 6 1 1 A 11 11 SER H H 11 7.144 7.526 -0.382 1
1 98 . 6 1 1 A 11 11 SER HA H 11 4.413 4.415 -0.002 1
1 101 . 6 1 1 A 11 11 SER C C 11 175.900 172.594 3.306 1
1 102 . 6 1 1 A 11 11 SER CA C 11 54.207 55.607 -1.400 1
1 103 . 6 1 1 A 11 11 SER CB C 11 64.423 64.591 -0.168 1
1 104 . 6 1 1 A 11 11 SER N N 11 121.909 118.991 2.918 1
1 105 . 6 1 1 A 12 12 PRO HA H 12 4.439 4.388 0.051 1
1 112 . 6 1 1 A 12 12 PRO C C 12 176.300 176.835 -0.535 1
1 113 . 6 1 1 A 12 12 PRO CA C 12 62.354 63.536 -1.182 1
1 114 . 6 1 1 A 12 12 PRO CB C 12 31.175 32.046 -0.871 1
1 117 . 6 1 1 A 13 13 GLY H H 13 7.983 7.439 0.544 1
1 118 . 6 1 1 A 13 13 GLY HA2 H 13 4.416 4.005 0.411 1
1 119 . 6 1 1 A 13 13 GLY HA3 H 13 3.579 4.018 -0.439 1
1 120 . 6 1 1 A 13 13 GLY CA C 13 43.758 44.186 -0.428 1
1 121 . 6 1 1 A 13 13 GLY N N 13 110.053 108.838 1.215 1
1 122 . 6 1 1 A 14 14 PRO HA H 14 4.426 4.480 -0.054 1
1 129 . 6 1 1 A 14 14 PRO C C 14 175.500 175.903 -0.403 1
1 130 . 6 1 1 A 14 14 PRO CA C 14 63.414 63.937 -0.523 1
1 131 . 6 1 1 A 14 14 PRO CB C 14 31.708 31.940 -0.232 1
1 134 . 6 1 1 A 15 15 ASN H H 15 7.523 7.781 -0.258 1
1 135 . 6 1 1 A 15 15 ASN HA H 15 5.703 5.359 0.344 1
1 140 . 6 1 1 A 15 15 ASN CA C 15 49.925 51.482 -1.557 1
1 141 . 6 1 1 A 15 15 ASN CB C 15 41.276 43.857 -2.581 1
1 142 . 6 1 1 A 15 15 ASN N N 15 115.113 117.846 -2.733 1
1 144 . 6 1 1 A 16 16 ALA H H 16 9.107 8.947 0.160 1
1 145 . 6 1 1 A 16 16 ALA HA H 16 4.813 4.801 0.012 1
1 149 . 6 1 1 A 16 16 ALA C C 16 173.265 175.459 -2.194 1
1 150 . 6 1 1 A 16 16 ALA CA C 16 50.252 51.344 -1.092 1
1 151 . 6 1 1 A 16 16 ALA CB C 16 22.220 23.287 -1.067 1
1 152 . 6 1 1 A 16 16 ALA N N 16 121.820 120.690 1.130 1
1 153 . 6 1 1 A 17 17 ALA H H 17 8.455 8.647 -0.192 1
1 154 . 6 1 1 A 17 17 ALA HA H 17 5.269 5.384 -0.115 1
1 158 . 6 1 1 A 17 17 ALA C C 17 174.048 175.107 -1.059 1
1 159 . 6 1 1 A 17 17 ALA CA C 17 49.571 51.208 -1.637 1
1 160 . 6 1 1 A 17 17 ALA CB C 17 21.690 23.648 -1.958 1
1 161 . 6 1 1 A 17 17 ALA N N 17 123.754 119.993 3.761 1
1 162 . 6 1 1 A 18 18 ALA H H 18 8.422 8.712 -0.290 1
1 163 . 6 1 1 A 18 18 ALA HA H 18 4.501 4.838 -0.337 1
1 167 . 6 1 1 A 18 18 ALA C C 18 172.655 176.337 -3.682 1
1 168 . 6 1 1 A 18 18 ALA CA C 18 48.854 50.574 -1.720 1
1 169 . 6 1 1 A 18 18 ALA CB C 18 22.019 22.750 -0.731 1
1 170 . 6 1 1 A 18 18 ALA N N 18 119.056 121.188 -2.132 1
1 171 . 6 1 1 A 19 19 TYR H H 19 8.189 8.769 -0.580 1
1 172 . 6 1 1 A 19 19 TYR HA H 19 4.308 5.006 -0.698 1
1 177 . 6 1 1 A 19 19 TYR C C 19 173.090 175.121 -2.031 1
1 178 . 6 1 1 A 19 19 TYR CA C 19 55.378 56.633 -1.255 1
1 179 . 6 1 1 A 19 19 TYR CB C 19 39.888 37.302 2.586 1
1 181 . 6 1 1 A 19 19 TYR N N 19 120.400 121.858 -1.458 1
1 182 . 6 1 1 A 20 20 LEU H H 20 8.056 7.594 0.462 1
1 183 . 6 1 1 A 20 20 LEU HA H 20 4.989 4.428 0.561 1
1 193 . 6 1 1 A 20 20 LEU C C 20 174.152 176.565 -2.413 1
1 194 . 6 1 1 A 20 20 LEU CA C 20 55.086 54.529 0.557 1
1 195 . 6 1 1 A 20 20 LEU CB C 20 42.666 43.223 -0.557 1
1 199 . 6 1 1 A 20 20 LEU N N 20 115.513 119.359 -3.846 1
1 200 . 6 1 1 A 21 21 THR H H 21 8.495 8.648 -0.153 1
1 201 . 6 1 1 A 21 21 THR HA H 21 4.949 4.941 0.008 1
1 206 . 6 1 1 A 21 21 THR C C 21 171.865 174.083 -2.218 1
1 207 . 6 1 1 A 21 21 THR CA C 21 61.481 61.773 -0.292 1
1 208 . 6 1 1 A 21 21 THR CB C 21 69.106 70.552 -1.446 1
1 210 . 6 1 1 A 21 21 THR N N 21 118.731 115.269 3.462 1
1 211 . 6 1 1 A 22 22 LEU H H 22 8.698 9.266 -0.568 1
1 212 . 6 1 1 A 22 22 LEU HA H 22 4.771 5.154 -0.383 1
1 222 . 6 1 1 A 22 22 LEU C C 22 173.439 175.353 -1.914 1
1 223 . 6 1 1 A 22 22 LEU CA C 22 52.758 53.063 -0.305 1
1 224 . 6 1 1 A 22 22 LEU CB C 22 43.751 43.719 0.032 1
1 228 . 6 1 1 A 22 22 LEU N N 22 128.471 125.423 3.048 1
1 229 . 6 1 1 A 23 23 GLU H H 23 8.421 9.025 -0.604 1
1 230 . 6 1 1 A 23 23 GLU HA H 23 4.740 4.934 -0.194 1
1 235 . 6 1 1 A 23 23 GLU C C 23 173.851 174.935 -1.084 1
1 236 . 6 1 1 A 23 23 GLU CA C 23 54.093 54.569 -0.476 1
1 237 . 6 1 1 A 23 23 GLU CB C 23 31.548 32.148 -0.600 1
1 239 . 6 1 1 A 23 23 GLU N N 23 123.410 124.426 -1.016 1
1 240 . 6 1 1 A 24 24 ASN H H 24 8.319 8.850 -0.531 1
1 241 . 6 1 1 A 24 24 ASN HA H 24 5.059 5.227 -0.168 1
1 246 . 6 1 1 A 24 24 ASN C C 24 175.900 174.638 1.262 1
1 247 . 6 1 1 A 24 24 ASN CA C 24 47.644 49.597 -1.953 1
1 248 . 6 1 1 A 24 24 ASN CB C 24 39.341 39.303 0.038 1
1 249 . 6 1 1 A 24 24 ASN N N 24 116.647 122.150 -5.503 1
1 251 . 6 1 1 A 25 25 PRO HA H 25 4.509 4.395 0.114 1
1 258 . 6 1 1 A 25 25 PRO C C 25 174.500 176.309 -1.809 1
1 259 . 6 1 1 A 25 25 PRO CA C 25 62.116 63.846 -1.730 1
1 260 . 6 1 1 A 25 25 PRO CB C 25 31.206 31.597 -0.391 1
1 263 . 6 1 1 A 26 26 GLY H H 26 7.559 7.624 -0.065 1
1 264 . 6 1 1 A 26 26 GLY HA2 H 26 4.236 4.017 0.219 1
1 265 . 6 1 1 A 26 26 GLY HA3 H 26 3.810 4.035 -0.225 1
1 266 . 6 1 1 A 26 26 GLY C C 26 170.917 174.338 -3.421 1
1 267 . 6 1 1 A 26 26 GLY CA C 26 43.632 44.197 -0.565 1
1 268 . 6 1 1 A 26 26 GLY N N 26 107.617 108.375 -0.758 1
1 269 . 6 1 1 A 27 27 ASP H H 27 7.929 8.741 -0.812 1
1 270 . 6 1 1 A 27 27 ASP HA H 27 4.542 4.719 -0.177 1
1 273 . 6 1 1 A 27 27 ASP C C 27 174.728 175.888 -1.160 1
1 274 . 6 1 1 A 27 27 ASP CA C 27 53.951 54.361 -0.410 1
1 275 . 6 1 1 A 27 27 ASP CB C 27 41.052 42.125 -1.073 1
1 276 . 6 1 1 A 27 27 ASP N N 27 112.954 118.445 -5.491 1
1 277 . 6 1 1 A 28 28 LEU H H 28 7.497 7.507 -0.010 1
1 278 . 6 1 1 A 28 28 LEU HA H 28 4.788 4.805 -0.017 1
1 288 . 6 1 1 A 28 28 LEU C C 28 173.500 174.278 -0.778 1
1 289 . 6 1 1 A 28 28 LEU CA C 28 50.801 51.339 -0.538 1
1 290 . 6 1 1 A 28 28 LEU CB C 28 41.924 45.584 -3.660 1
1 294 . 6 1 1 A 28 28 LEU N N 28 119.950 119.149 0.801 1
1 295 . 6 1 1 A 29 29 PRO HA H 29 4.094 4.618 -0.524 1
1 302 . 6 1 1 A 29 29 PRO C C 29 176.500 175.384 1.116 1
1 303 . 6 1 1 A 29 29 PRO CA C 29 62.036 62.238 -0.202 1
1 304 . 6 1 1 A 29 29 PRO CB C 29 31.268 32.996 -1.728 1
1 307 . 6 1 1 A 30 30 LEU H H 30 8.027 8.435 -0.408 1
1 308 . 6 1 1 A 30 30 LEU HA H 30 4.643 5.018 -0.375 1
1 318 . 6 1 1 A 30 30 LEU C C 30 174.572 176.029 -1.457 1
1 319 . 6 1 1 A 30 30 LEU CA C 30 52.257 53.118 -0.861 1
1 320 . 6 1 1 A 30 30 LEU CB C 30 44.600 45.161 -0.561 1
1 324 . 6 1 1 A 30 30 LEU N N 30 122.866 121.370 1.496 1
1 325 . 6 1 1 A 31 31 ARG H H 31 9.159 8.913 0.246 1
1 326 . 6 1 1 A 31 31 ARG HA H 31 4.919 5.049 -0.130 1
1 333 . 6 1 1 A 31 31 ARG C C 31 173.229 174.625 -1.396 1
1 334 . 6 1 1 A 31 31 ARG CA C 31 54.789 55.135 -0.346 1
1 335 . 6 1 1 A 31 31 ARG CB C 31 31.110 32.821 -1.711 1
1 338 . 6 1 1 A 31 31 ARG N N 31 124.720 123.087 1.633 1
1 339 . 6 1 1 A 32 32 LEU H H 32 9.046 9.344 -0.298 1
1 340 . 6 1 1 A 32 32 LEU HA H 32 4.160 4.401 -0.241 1
1 350 . 6 1 1 A 32 32 LEU C C 32 175.134 176.954 -1.820 1
1 351 . 6 1 1 A 32 32 LEU CA C 32 54.123 54.663 -0.540 1
1 352 . 6 1 1 A 32 32 LEU CB C 32 42.657 42.171 0.486 1
1 356 . 6 1 1 A 32 32 LEU N N 32 131.334 128.057 3.277 1
1 357 . 6 1 1 A 33 33 VAL H H 33 8.781 8.791 -0.010 1
1 358 . 6 1 1 A 33 33 VAL HA H 33 4.820 4.509 0.311 1
1 366 . 6 1 1 A 33 33 VAL C C 33 175.259 176.060 -0.801 1
1 367 . 6 1 1 A 33 33 VAL CA C 33 59.944 62.493 -2.549 1
1 368 . 6 1 1 A 33 33 VAL CB C 33 31.836 32.862 -1.026 1
1 371 . 6 1 1 A 33 33 VAL N N 33 117.071 122.234 -5.163 1
1 372 . 6 1 1 A 34 34 GLY H H 34 7.607 7.343 0.264 1
1 373 . 6 1 1 A 34 34 GLY HA2 H 34 3.835 3.993 -0.158 1
1 374 . 6 1 1 A 34 34 GLY HA3 H 34 4.164 4.141 0.023 1
1 375 . 6 1 1 A 34 34 GLY C C 34 168.886 171.318 -2.432 1
1 376 . 6 1 1 A 34 34 GLY CA C 34 44.770 45.652 -0.882 1
1 377 . 6 1 1 A 34 34 GLY N N 34 107.339 109.111 -1.772 1
1 378 . 6 1 1 A 35 35 ALA H H 35 8.519 8.342 0.177 1
1 379 . 6 1 1 A 35 35 ALA HA H 35 5.139 5.058 0.081 1
1 383 . 6 1 1 A 35 35 ALA C C 35 173.947 175.198 -1.251 1
1 384 . 6 1 1 A 35 35 ALA CA C 35 50.408 50.870 -0.462 1
1 385 . 6 1 1 A 35 35 ALA CB C 35 21.999 23.084 -1.085 1
1 386 . 6 1 1 A 35 35 ALA N N 35 119.179 121.731 -2.552 1
1 387 . 6 1 1 A 36 36 ARG H H 36 8.322 8.478 -0.156 1
1 388 . 6 1 1 A 36 36 ARG HA H 36 4.462 4.676 -0.214 1
1 395 . 6 1 1 A 36 36 ARG C C 36 172.416 173.883 -1.467 1
1 396 . 6 1 1 A 36 36 ARG CA C 36 54.245 55.025 -0.780 1
1 397 . 6 1 1 A 36 36 ARG CB C 36 32.742 33.371 -0.629 1
1 400 . 6 1 1 A 36 36 ARG N N 36 114.133 118.801 -4.668 1
1 401 . 6 1 1 A 37 37 THR H H 37 8.892 8.496 0.396 1
1 402 . 6 1 1 A 37 37 THR HA H 37 5.092 4.875 0.217 1
1 408 . 6 1 1 A 37 37 THR C C 37 173.700 173.435 0.265 1
1 409 . 6 1 1 A 37 37 THR CA C 37 56.756 58.592 -1.836 1
1 410 . 6 1 1 A 37 37 THR CB C 37 69.059 70.611 -1.552 1
1 412 . 6 1 1 A 37 37 THR N N 37 117.467 115.675 1.792 1
1 413 . 6 1 1 A 38 38 PRO HA H 38 4.403 4.352 0.051 1
1 420 . 6 1 1 A 38 38 PRO C C 38 174.500 177.392 -2.892 1
1 421 . 6 1 1 A 38 38 PRO CA C 38 63.098 64.872 -1.774 1
1 422 . 6 1 1 A 38 38 PRO CB C 38 31.696 32.082 -0.386 1
1 425 . 6 1 1 A 39 39 VAL H H 39 7.131 7.488 -0.357 1
1 426 . 6 1 1 A 39 39 VAL HA H 39 4.164 4.130 0.034 1
1 434 . 6 1 1 A 39 39 VAL C C 39 173.072 174.689 -1.617 1
1 435 . 6 1 1 A 39 39 VAL CA C 39 60.904 61.834 -0.930 1
1 436 . 6 1 1 A 39 39 VAL CB C 39 31.699 31.839 -0.140 1
1 439 . 6 1 1 A 39 39 VAL N N 39 108.397 114.170 -5.773 1
1 440 . 6 1 1 A 40 40 ALA H H 40 7.494 6.929 0.565 1
1 441 . 6 1 1 A 40 40 ALA HA H 40 4.904 4.579 0.325 1
1 445 . 6 1 1 A 40 40 ALA C C 40 174.322 177.277 -2.955 1
1 446 . 6 1 1 A 40 40 ALA CA C 40 49.311 51.171 -1.860 1
1 447 . 6 1 1 A 40 40 ALA CB C 40 21.337 22.324 -0.987 1
1 448 . 6 1 1 A 40 40 ALA N N 40 122.054 122.202 -0.148 1
1 449 . 6 1 1 A 41 41 GLU H H 41 8.179 8.601 -0.422 1
1 450 . 6 1 1 A 41 41 GLU HA H 41 3.915 4.202 -0.287 1
1 455 . 6 1 1 A 41 41 GLU C C 41 176.384 175.869 0.515 1
1 456 . 6 1 1 A 41 41 GLU CA C 41 58.372 58.193 0.179 1
1 457 . 6 1 1 A 41 41 GLU CB C 41 29.170 30.883 -1.713 1
1 459 . 6 1 1 A 41 41 GLU N N 41 122.751 121.413 1.338 1
1 460 . 6 1 1 A 42 42 ARG H H 42 8.110 7.276 0.834 1
1 461 . 6 1 1 A 42 42 ARG HA H 42 4.583 4.913 -0.330 1
1 468 . 6 1 1 A 42 42 ARG C C 42 171.823 173.974 -2.151 1
1 469 . 6 1 1 A 42 42 ARG CA C 42 54.185 54.731 -0.546 1
1 470 . 6 1 1 A 42 42 ARG CB C 42 33.051 35.132 -2.081 1
1 473 . 6 1 1 A 42 42 ARG N N 42 113.819 116.922 -3.103 1
1 474 . 6 1 1 A 43 43 VAL H H 43 8.434 8.634 -0.200 1
1 475 . 6 1 1 A 43 43 VAL HA H 43 5.053 5.106 -0.053 1
1 483 . 6 1 1 A 43 43 VAL C C 43 174.916 173.144 1.772 1
1 484 . 6 1 1 A 43 43 VAL CA C 43 59.139 59.484 -0.345 1
1 485 . 6 1 1 A 43 43 VAL CB C 43 32.537 35.240 -2.703 1
1 488 . 6 1 1 A 43 43 VAL N N 43 119.918 120.172 -0.254 1
1 489 . 6 1 1 A 44 44 GLU H H 44 8.728 9.328 -0.600 1
1 490 . 6 1 1 A 44 44 GLU HA H 44 4.617 5.011 -0.394 1
1 495 . 6 1 1 A 44 44 GLU C C 44 174.010 174.600 -0.590 1
1 496 . 6 1 1 A 44 44 GLU CA C 44 52.837 54.776 -1.939 1
1 497 . 6 1 1 A 44 44 GLU CB C 44 33.531 33.309 0.222 1
1 499 . 6 1 1 A 44 44 GLU N N 44 124.722 127.302 -2.580 1
1 500 . 6 1 1 A 45 45 LEU H H 45 8.874 8.759 0.115 1
1 501 . 6 1 1 A 45 45 LEU HA H 45 4.234 4.728 -0.494 1
1 511 . 6 1 1 A 45 45 LEU C C 45 173.791 174.599 -0.808 1
1 512 . 6 1 1 A 45 45 LEU CA C 45 53.412 53.302 0.110 1
1 513 . 6 1 1 A 45 45 LEU CB C 45 41.074 44.211 -3.137 1
1 517 . 6 1 1 A 45 45 LEU N N 45 124.354 124.358 -0.004 1
1 518 . 6 1 1 A 46 46 HIS H H 46 9.001 9.040 -0.039 1
1 519 . 6 1 1 A 46 46 HIS HA H 46 5.326 5.312 0.014 1
1 523 . 6 1 1 A 46 46 HIS C C 46 173.166 173.711 -0.545 1
1 524 . 6 1 1 A 46 46 HIS CA C 46 52.020 54.011 -1.991 1
1 525 . 6 1 1 A 46 46 HIS CB C 46 34.356 33.603 0.753 1
1 527 . 6 1 1 A 46 46 HIS N N 46 124.258 125.168 -0.910 1
1 528 . 6 1 1 A 47 47 GLU H H 47 8.755 9.169 -0.414 1
1 529 . 6 1 1 A 47 47 GLU HA H 47 4.494 4.907 -0.413 1
1 534 . 6 1 1 A 47 47 GLU C C 47 174.478 174.962 -0.484 1
1 535 . 6 1 1 A 47 47 GLU CA C 47 52.727 54.186 -1.459 1
1 536 . 6 1 1 A 47 47 GLU CB C 47 32.313 33.591 -1.278 1
1 538 . 6 1 1 A 47 47 GLU N N 47 116.175 118.428 -2.253 1
1 539 . 6 1 1 A 48 48 THR H H 48 7.894 8.329 -0.435 1
1 540 . 6 1 1 A 48 48 THR HA H 48 5.025 5.258 -0.233 1
1 545 . 6 1 1 A 48 48 THR C C 48 172.666 173.804 -1.138 1
1 546 . 6 1 1 A 48 48 THR CA C 48 61.429 61.367 0.062 1
1 547 . 6 1 1 A 48 48 THR CB C 48 68.988 70.973 -1.985 1
1 549 . 6 1 1 A 48 48 THR N N 48 119.497 115.784 3.713 1
1 550 . 6 1 1 A 49 49 PHE H H 49 8.507 8.986 -0.479 1
1 551 . 6 1 1 A 49 49 PHE HA H 49 4.915 5.448 -0.533 1
1 558 . 6 1 1 A 49 49 PHE C C 49 171.104 172.081 -0.977 1
1 559 . 6 1 1 A 49 49 PHE CA C 49 54.232 55.209 -0.977 1
1 560 . 6 1 1 A 49 49 PHE CB C 49 41.079 41.877 -0.798 1
1 562 . 6 1 1 A 49 49 PHE N N 49 124.831 121.438 3.393 1
1 563 . 6 1 1 A 50 50 MET H H 50 8.524 9.089 -0.565 1
1 564 . 6 1 1 A 50 50 MET HA H 50 5.048 5.341 -0.293 1
1 572 . 6 1 1 A 50 50 MET C C 50 174.635 174.482 0.153 1
1 573 . 6 1 1 A 50 50 MET CA C 50 52.931 54.061 -1.130 1
1 574 . 6 1 1 A 50 50 MET CB C 50 33.890 35.587 -1.697 1
1 577 . 6 1 1 A 50 50 MET N N 50 119.502 120.032 -0.530 1
1 578 . 6 1 1 A 51 51 ARG H H 51 8.753 8.488 0.265 1
1 579 . 6 1 1 A 51 51 ARG HA H 51 4.592 4.879 -0.287 1
1 586 . 6 1 1 A 51 51 ARG C C 51 173.135 173.540 -0.405 1
1 587 . 6 1 1 A 51 51 ARG CA C 51 53.562 54.641 -1.079 1
1 588 . 6 1 1 A 51 51 ARG CB C 51 32.491 34.712 -2.221 1
1 591 . 6 1 1 A 51 51 ARG N N 51 123.572 125.210 -1.638 1
1 592 . 6 1 1 A 52 52 GLU H H 52 8.508 8.872 -0.364 1
1 593 . 6 1 1 A 52 52 GLU HA H 52 4.928 5.063 -0.135 1
1 598 . 6 1 1 A 52 52 GLU C C 52 175.166 175.012 0.154 1
1 599 . 6 1 1 A 52 52 GLU CA C 52 54.604 55.477 -0.873 1
1 600 . 6 1 1 A 52 52 GLU CB C 52 30.024 32.057 -2.033 1
1 602 . 6 1 1 A 52 52 GLU N N 52 122.798 123.848 -1.050 1
1 603 . 6 1 1 A 53 53 VAL H H 53 8.921 9.140 -0.219 1
1 604 . 6 1 1 A 53 53 VAL HA H 53 4.105 4.476 -0.371 1
1 612 . 6 1 1 A 53 53 VAL C C 53 174.843 175.906 -1.063 1
1 613 . 6 1 1 A 53 53 VAL CA C 53 60.806 61.220 -0.414 1
1 614 . 6 1 1 A 53 53 VAL CB C 53 33.318 34.178 -0.860 1
1 617 . 6 1 1 A 53 53 VAL N N 53 126.351 125.742 0.609 1
1 618 . 6 1 1 A 54 54 GLU H H 54 9.384 9.588 -0.204 1
1 619 . 6 1 1 A 54 54 GLU HA H 54 3.744 4.021 -0.277 1
1 624 . 6 1 1 A 54 54 GLU C C 54 175.572 176.608 -1.036 1
1 625 . 6 1 1 A 54 54 GLU CA C 54 56.102 57.701 -1.599 1
1 626 . 6 1 1 A 54 54 GLU CB C 54 26.562 27.821 -1.259 1
1 628 . 6 1 1 A 54 54 GLU N N 54 127.242 129.025 -1.783 1
1 629 . 6 1 1 A 55 55 GLY H H 55 8.512 8.690 -0.178 1
1 630 . 6 1 1 A 55 55 GLY HA2 H 55 4.032 3.866 0.166 1
1 631 . 6 1 1 A 55 55 GLY HA3 H 55 3.551 3.867 -0.316 1
1 632 . 6 1 1 A 55 55 GLY C C 55 172.947 173.782 -0.835 1
1 633 . 6 1 1 A 55 55 GLY CA C 55 44.596 45.550 -0.954 1
1 634 . 6 1 1 A 55 55 GLY N N 55 103.958 105.729 -1.771 1
1 635 . 6 1 1 A 56 56 LYS H H 56 7.783 7.770 0.013 1
1 636 . 6 1 1 A 56 56 LYS HA H 56 4.501 4.625 -0.124 1
1 645 . 6 1 1 A 56 56 LYS C C 56 174.166 175.673 -1.507 1
1 646 . 6 1 1 A 56 56 LYS CA C 56 53.571 54.697 -1.126 1
1 647 . 6 1 1 A 56 56 LYS CB C 56 33.477 34.947 -1.470 1
1 651 . 6 1 1 A 56 56 LYS N N 56 120.957 120.443 0.514 1
1 652 . 6 1 1 A 57 57 LYS H H 57 8.425 8.755 -0.330 1
1 653 . 6 1 1 A 57 57 LYS HA H 57 4.602 5.019 -0.417 1
1 662 . 6 1 1 A 57 57 LYS C C 57 175.509 175.603 -0.094 1
1 663 . 6 1 1 A 57 57 LYS CA C 57 55.117 56.153 -1.036 1
1 664 . 6 1 1 A 57 57 LYS CB C 57 31.811 33.029 -1.218 1
1 668 . 6 1 1 A 57 57 LYS N N 57 122.340 123.571 -1.231 1
1 669 . 6 1 1 A 58 58 VAL H H 58 8.921 9.156 -0.235 1
1 670 . 6 1 1 A 58 58 VAL HA H 58 4.222 4.645 -0.423 1
1 678 . 6 1 1 A 58 58 VAL C C 58 173.791 174.832 -1.041 1
1 679 . 6 1 1 A 58 58 VAL CA C 58 59.954 60.454 -0.500 1
1 680 . 6 1 1 A 58 58 VAL CB C 58 34.153 35.986 -1.833 1
1 683 . 6 1 1 A 58 58 VAL N N 58 123.408 123.529 -0.121 1
1 684 . 6 1 1 A 59 59 MET H H 59 8.457 8.489 -0.032 1
1 685 . 6 1 1 A 59 59 MET HA H 59 4.849 5.206 -0.357 1
1 693 . 6 1 1 A 59 59 MET C C 59 175.353 175.795 -0.442 1
1 694 . 6 1 1 A 59 59 MET CA C 59 53.861 54.222 -0.361 1
1 695 . 6 1 1 A 59 59 MET CB C 59 32.430 34.953 -2.523 1
1 698 . 6 1 1 A 59 59 MET N N 59 125.178 123.888 1.290 1
1 699 . 6 1 1 A 60 60 GLY H H 60 8.272 8.003 0.269 1
1 700 . 6 1 1 A 60 60 GLY HA2 H 60 4.191 3.162 1.029 1
1 701 . 6 1 1 A 60 60 GLY HA3 H 60 2.840 3.956 -1.116 1
1 702 . 6 1 1 A 60 60 GLY C C 60 170.323 171.249 -0.926 1
1 703 . 6 1 1 A 60 60 GLY CA C 60 43.012 45.055 -2.043 1
1 704 . 6 1 1 A 60 60 GLY N N 60 112.040 107.405 4.635 1
1 705 . 6 1 1 A 61 61 MET H H 61 8.198 8.173 0.025 1
1 706 . 6 1 1 A 61 61 MET HA H 61 5.684 5.376 0.308 1
1 714 . 6 1 1 A 61 61 MET C C 61 174.635 174.064 0.571 1
1 715 . 6 1 1 A 61 61 MET CA C 61 52.871 54.395 -1.524 1
1 716 . 6 1 1 A 61 61 MET CB C 61 34.616 35.708 -1.092 1
1 719 . 6 1 1 A 61 61 MET N N 61 115.078 117.835 -2.757 1
1 720 . 6 1 1 A 62 62 ARG H H 62 8.344 8.865 -0.521 1
1 721 . 6 1 1 A 62 62 ARG HA H 62 4.658 4.837 -0.179 1
1 728 . 6 1 1 A 62 62 ARG C C 62 177.500 174.075 3.425 1
1 729 . 6 1 1 A 62 62 ARG CA C 62 52.066 54.067 -2.001 1
1 730 . 6 1 1 A 62 62 ARG CB C 62 29.784 33.705 -3.921 1
1 733 . 6 1 1 A 62 62 ARG N N 62 117.326 122.225 -4.899 1
1 734 . 6 1 1 A 63 63 PRO HA H 63 5.383 5.051 0.332 1
1 741 . 6 1 1 A 63 63 PRO C C 63 176.500 176.319 0.181 1
1 742 . 6 1 1 A 63 63 PRO CA C 63 61.358 62.612 -1.254 1
1 743 . 6 1 1 A 63 63 PRO CB C 63 31.341 32.771 -1.430 1
1 746 . 6 1 1 A 64 64 VAL H H 64 8.286 8.415 -0.129 1
1 747 . 6 1 1 A 64 64 VAL HA H 64 4.649 4.745 -0.096 1
1 755 . 6 1 1 A 64 64 VAL C C 64 176.300 175.711 0.589 1
1 756 . 6 1 1 A 64 64 VAL CA C 64 56.659 58.274 -1.615 1
1 757 . 6 1 1 A 64 64 VAL CB C 64 32.864 34.570 -1.706 1
1 760 . 6 1 1 A 64 64 VAL N N 64 115.863 116.713 -0.850 1
1 761 . 6 1 1 A 65 65 PRO HA H 65 4.297 4.498 -0.201 1
1 768 . 6 1 1 A 65 65 PRO CA C 65 63.814 64.392 -0.578 1
1 769 . 6 1 1 A 65 65 PRO CB C 65 31.057 32.036 -0.979 1
1 772 . 6 1 1 A 66 66 PHE H H 66 6.539 7.088 -0.549 1
1 773 . 6 1 1 A 66 66 PHE HA H 66 4.979 5.048 -0.069 1
1 780 . 6 1 1 A 66 66 PHE C C 66 171.760 172.688 -0.928 1
1 781 . 6 1 1 A 66 66 PHE CA C 66 55.166 56.447 -1.281 1
1 782 . 6 1 1 A 66 66 PHE CB C 66 39.584 40.292 -0.708 1
1 785 . 6 1 1 A 66 66 PHE N N 66 107.899 113.671 -5.772 1
1 786 . 6 1 1 A 67 67 LEU H H 67 8.525 8.963 -0.438 1
1 787 . 6 1 1 A 67 67 LEU HA H 67 4.374 5.063 -0.689 1
1 797 . 6 1 1 A 67 67 LEU C C 67 173.729 175.666 -1.937 1
1 798 . 6 1 1 A 67 67 LEU CA C 67 53.229 53.134 0.095 1
1 799 . 6 1 1 A 67 67 LEU CB C 67 45.119 44.756 0.363 1
1 803 . 6 1 1 A 67 67 LEU N N 67 118.033 120.627 -2.594 1
1 804 . 6 1 1 A 68 68 GLU H H 68 8.892 8.893 -0.001 1
1 805 . 6 1 1 A 68 68 GLU HA H 68 5.054 5.240 -0.186 1
1 810 . 6 1 1 A 68 68 GLU C C 68 173.916 174.901 -0.985 1
1 811 . 6 1 1 A 68 68 GLU CA C 68 54.683 55.096 -0.413 1
1 812 . 6 1 1 A 68 68 GLU CB C 68 31.212 32.655 -1.443 1
1 814 . 6 1 1 A 68 68 GLU N N 68 125.526 122.487 3.039 1
1 815 . 6 1 1 A 69 69 VAL H H 69 9.241 9.155 0.086 1
1 816 . 6 1 1 A 69 69 VAL HA H 69 4.464 4.629 -0.165 1
1 824 . 6 1 1 A 69 69 VAL C C 69 178.200 174.485 3.715 1
1 825 . 6 1 1 A 69 69 VAL CA C 69 57.555 59.014 -1.459 1
1 826 . 6 1 1 A 69 69 VAL CB C 69 31.571 35.514 -3.943 1
1 829 . 6 1 1 A 69 69 VAL N N 69 126.708 125.956 0.752 1
1 830 . 6 1 1 A 70 70 PRO C C 70 178.100 176.702 1.398 1
1 831 . 6 1 1 A 71 71 PRO HA H 71 3.921 4.144 -0.223 1
1 838 . 6 1 1 A 71 71 PRO CA C 71 62.600 63.682 -1.082 1
1 839 . 6 1 1 A 71 71 PRO CB C 71 31.286 32.042 -0.756 1
1 842 . 6 1 1 A 72 72 LYS H H 72 8.238 8.530 -0.292 1
1 843 . 6 1 1 A 72 72 LYS HA H 72 4.034 4.014 0.020 1
1 852 . 6 1 1 A 72 72 LYS C C 72 175.603 176.233 -0.630 1
1 853 . 6 1 1 A 72 72 LYS CA C 72 56.180 58.430 -2.250 1
1 854 . 6 1 1 A 72 72 LYS CB C 72 28.157 30.476 -2.319 1
1 858 . 6 1 1 A 72 72 LYS N N 72 120.210 115.984 4.226 1
1 859 . 6 1 1 A 73 73 GLY H H 73 7.960 7.679 0.281 1
1 860 . 6 1 1 A 73 73 GLY HA2 H 73 3.411 4.044 -0.633 1
1 861 . 6 1 1 A 73 73 GLY HA3 H 73 4.446 4.046 0.400 1
1 862 . 6 1 1 A 73 73 GLY C C 73 171.385 172.614 -1.229 1
1 863 . 6 1 1 A 73 73 GLY CA C 73 43.727 44.909 -1.182 1
1 864 . 6 1 1 A 73 73 GLY N N 73 107.163 107.829 -0.666 1
1 865 . 6 1 1 A 74 74 ARG H H 74 8.237 8.972 -0.735 1
1 866 . 6 1 1 A 74 74 ARG HA H 74 5.316 5.396 -0.080 1
1 873 . 6 1 1 A 74 74 ARG C C 74 174.135 174.699 -0.564 1
1 874 . 6 1 1 A 74 74 ARG CA C 74 53.748 54.194 -0.446 1
1 875 . 6 1 1 A 74 74 ARG CB C 74 32.891 34.006 -1.115 1
1 878 . 6 1 1 A 74 74 ARG N N 74 116.550 118.625 -2.075 1
1 879 . 6 1 1 A 75 75 VAL H H 75 8.854 8.949 -0.095 1
1 880 . 6 1 1 A 75 75 VAL HA H 75 4.430 4.748 -0.318 1
1 888 . 6 1 1 A 75 75 VAL C C 75 172.291 174.849 -2.558 1
1 889 . 6 1 1 A 75 75 VAL CA C 75 60.247 60.235 0.012 1
1 890 . 6 1 1 A 75 75 VAL CB C 75 34.656 36.206 -1.550 1
1 893 . 6 1 1 A 75 75 VAL N N 75 120.236 120.902 -0.666 1
1 894 . 6 1 1 A 76 76 GLU H H 76 8.647 8.817 -0.170 1
1 895 . 6 1 1 A 76 76 GLU HA H 76 4.631 5.132 -0.501 1
1 900 . 6 1 1 A 76 76 GLU C C 76 173.791 175.749 -1.958 1
1 901 . 6 1 1 A 76 76 GLU CA C 76 54.673 54.383 0.290 1
1 902 . 6 1 1 A 76 76 GLU CB C 76 30.362 33.627 -3.265 1
1 904 . 6 1 1 A 76 76 GLU N N 76 125.595 123.576 2.019 1
1 905 . 6 1 1 A 77 77 LEU H H 77 8.965 8.892 0.073 1
1 906 . 6 1 1 A 77 77 LEU HA H 77 4.781 4.616 0.165 1
1 916 . 6 1 1 A 77 77 LEU C C 77 175.353 176.866 -1.513 1
1 917 . 6 1 1 A 77 77 LEU CA C 77 56.211 54.515 1.696 1
1 918 . 6 1 1 A 77 77 LEU CB C 77 39.787 40.648 -0.861 1
1 922 . 6 1 1 A 77 77 LEU N N 77 129.683 124.604 5.079 1
1 923 . 6 1 1 A 78 78 LYS H H 78 8.586 8.297 0.289 1
1 926 . 6 1 1 A 78 78 LYS C C 78 172.900 176.478 -3.578 1
1 927 . 6 1 1 A 78 78 LYS CA C 78 52.793 55.111 -2.318 1
1 928 . 6 1 1 A 78 78 LYS CB C 78 32.681 32.303 0.378 1
1 930 . 6 1 1 A 78 78 LYS N N 78 121.609 124.066 -2.457 1
1 931 . 6 1 1 A 79 79 PRO C C 79 174.100 177.526 -3.426 1
1 932 . 6 1 1 A 80 80 GLY HA2 H 80 4.111 3.827 0.284 1
1 933 . 6 1 1 A 80 80 GLY HA3 H 80 3.481 3.848 -0.367 1
1 934 . 6 1 1 A 80 80 GLY C C 80 172.000 174.199 -2.199 1
1 935 . 6 1 1 A 80 80 GLY CA C 80 44.361 46.335 -1.974 1
1 936 . 6 1 1 A 81 81 GLY H H 81 8.315 7.555 0.760 1
1 937 . 6 1 1 A 81 81 GLY HA2 H 81 3.700 4.039 -0.339 1
1 938 . 6 1 1 A 81 81 GLY HA3 H 81 4.664 4.063 0.601 1
1 939 . 6 1 1 A 81 81 GLY C C 81 175.916 171.862 4.054 1
1 940 . 6 1 1 A 81 81 GLY CA C 81 43.383 45.923 -2.540 1
1 941 . 6 1 1 A 81 81 GLY N N 81 109.989 107.426 2.563 1
1 942 . 6 1 1 A 82 82 TYR H H 82 9.768 8.370 1.398 1
1 943 . 6 1 1 A 82 82 TYR HA H 82 5.370 4.904 0.466 1
1 950 . 6 1 1 A 82 82 TYR C C 82 174.010 175.923 -1.913 1
1 951 . 6 1 1 A 82 82 TYR CA C 82 57.726 58.761 -1.035 1
1 952 . 6 1 1 A 82 82 TYR CB C 82 38.731 39.793 -1.062 1
1 956 . 6 1 1 A 82 82 TYR N N 82 129.894 122.745 7.149 1
1 957 . 6 1 1 A 83 83 HIS H H 83 8.606 8.700 -0.094 1
1 958 . 6 1 1 A 83 83 HIS HA H 83 4.468 5.090 -0.622 1
1 963 . 6 1 1 A 83 83 HIS C C 83 171.542 172.531 -0.989 1
1 964 . 6 1 1 A 83 83 HIS CA C 83 55.489 54.366 1.123 1
1 965 . 6 1 1 A 83 83 HIS CB C 83 28.900 32.082 -3.182 1
1 968 . 6 1 1 A 83 83 HIS N N 83 110.808 117.774 -6.966 1
1 969 . 6 1 1 A 84 84 PHE H H 84 8.276 8.854 -0.578 1
1 970 . 6 1 1 A 84 84 PHE HA H 84 4.787 4.729 0.058 1
1 977 . 6 1 1 A 84 84 PHE C C 84 174.916 175.361 -0.445 1
1 978 . 6 1 1 A 84 84 PHE CA C 84 56.297 58.175 -1.878 1
1 979 . 6 1 1 A 84 84 PHE CB C 84 39.431 39.678 -0.247 1
1 980 . 6 1 1 A 84 84 PHE N N 84 116.761 119.729 -2.968 1
1 981 . 6 1 1 A 85 85 MET H H 85 9.377 8.864 0.513 1
1 982 . 6 1 1 A 85 85 MET HA H 85 4.973 4.950 0.023 1
1 990 . 6 1 1 A 85 85 MET C C 85 173.291 175.028 -1.737 1
1 991 . 6 1 1 A 85 85 MET CA C 85 52.114 54.081 -1.967 1
1 992 . 6 1 1 A 85 85 MET CB C 85 31.697 34.632 -2.935 1
1 995 . 6 1 1 A 85 85 MET N N 85 124.955 123.005 1.950 1
1 996 . 6 1 1 A 86 86 LEU H H 86 9.534 9.476 0.058 1
1 997 . 6 1 1 A 86 86 LEU HA H 86 4.163 5.110 -0.947 1
1 1007 . 6 1 1 A 86 86 LEU C C 86 173.822 175.596 -1.774 1
1 1008 . 6 1 1 A 86 86 LEU CA C 86 54.643 53.485 1.158 1
1 1009 . 6 1 1 A 86 86 LEU CB C 86 39.847 42.980 -3.133 1
1 1013 . 6 1 1 A 86 86 LEU N N 86 131.177 127.746 3.431 1
1 1014 . 6 1 1 A 87 87 LEU H H 87 8.721 8.749 -0.028 1
1 1015 . 6 1 1 A 87 87 LEU HA H 87 4.844 4.622 0.222 1
1 1025 . 6 1 1 A 87 87 LEU C C 87 176.134 177.684 -1.550 1
1 1026 . 6 1 1 A 87 87 LEU CA C 87 52.300 54.295 -1.995 1
1 1027 . 6 1 1 A 87 87 LEU CB C 87 41.845 43.620 -1.775 1
1 1031 . 6 1 1 A 87 87 LEU N N 87 124.327 124.970 -0.643 1
1 1032 . 6 1 1 A 88 88 GLY H H 88 8.136 8.710 -0.574 1
1 1033 . 6 1 1 A 88 88 GLY HA2 H 88 3.722 3.968 -0.246 1
1 1034 . 6 1 1 A 88 88 GLY C C 88 174.947 174.186 0.761 1
1 1035 . 6 1 1 A 88 88 GLY CA C 88 46.735 45.273 1.462 1
1 1036 . 6 1 1 A 88 88 GLY N N 88 111.758 111.359 0.399 1
1 1037 . 6 1 1 A 89 89 LEU H H 89 8.868 8.305 0.563 1
1 1038 . 6 1 1 A 89 89 LEU HA H 89 4.413 4.371 0.042 1
1 1048 . 6 1 1 A 89 89 LEU C C 89 178.852 177.058 1.794 1
1 1049 . 6 1 1 A 89 89 LEU CA C 89 54.837 56.872 -2.035 1
1 1050 . 6 1 1 A 89 89 LEU CB C 89 41.070 40.783 0.287 1
1 1054 . 6 1 1 A 89 89 LEU N N 89 123.124 119.729 3.395 1
1 1055 . 6 1 1 A 90 90 LYS H H 90 8.704 8.525 0.179 1
1 1056 . 6 1 1 A 90 90 LYS HA H 90 3.986 4.652 -0.666 1
1 1065 . 6 1 1 A 90 90 LYS C C 90 174.603 176.202 -1.599 1
1 1066 . 6 1 1 A 90 90 LYS CA C 90 56.333 56.133 0.200 1
1 1067 . 6 1 1 A 90 90 LYS CB C 90 32.466 34.747 -2.281 1
1 1071 . 6 1 1 A 90 90 LYS N N 90 121.603 121.711 -0.108 1
1 1072 . 6 1 1 A 91 91 ARG H H 91 7.665 7.708 -0.043 1
1 1073 . 6 1 1 A 91 91 ARG HA H 91 4.592 4.918 -0.326 1
1 1080 . 6 1 1 A 91 91 ARG C C 91 176.300 174.564 1.736 1
1 1081 . 6 1 1 A 91 91 ARG CA C 91 52.263 53.867 -1.604 1
1 1082 . 6 1 1 A 91 91 ARG CB C 91 28.450 33.130 -4.680 1
1 1085 . 6 1 1 A 91 91 ARG N N 91 114.759 115.856 -1.097 1
1 1086 . 6 1 1 A 92 92 PRO HA H 92 4.265 4.621 -0.356 1
1 1093 . 6 1 1 A 92 92 PRO C C 92 178.000 176.916 1.084 1
1 1094 . 6 1 1 A 92 92 PRO CA C 92 61.787 62.564 -0.777 1
1 1095 . 6 1 1 A 92 92 PRO CB C 92 31.093 32.229 -1.136 1
1 1098 . 6 1 1 A 93 93 LEU H H 93 8.407 8.388 0.019 1
1 1099 . 6 1 1 A 93 93 LEU HA H 93 4.391 4.912 -0.521 1
1 1109 . 6 1 1 A 93 93 LEU C C 93 175.509 176.331 -0.822 1
1 1110 . 6 1 1 A 93 93 LEU CA C 93 52.975 54.024 -1.049 1
1 1111 . 6 1 1 A 93 93 LEU CB C 93 42.471 42.892 -0.421 1
1 1115 . 6 1 1 A 93 93 LEU N N 93 123.436 121.897 1.539 1
1 1116 . 6 1 1 A 94 94 LYS H H 94 8.683 8.781 -0.098 1
1 1117 . 6 1 1 A 94 94 LYS HA H 94 4.409 4.959 -0.550 1
1 1126 . 6 1 1 A 94 94 LYS C C 94 174.822 175.697 -0.875 1
1 1127 . 6 1 1 A 94 94 LYS CA C 94 53.329 54.406 -1.077 1
1 1128 . 6 1 1 A 94 94 LYS CB C 94 33.743 35.658 -1.915 1
1 1132 . 6 1 1 A 94 94 LYS N N 94 120.703 119.437 1.266 1
1 1133 . 6 1 1 A 95 95 ALA H H 95 8.091 8.200 -0.109 1
1 1134 . 6 1 1 A 95 95 ALA HA H 95 3.634 4.019 -0.385 1
1 1138 . 6 1 1 A 95 95 ALA C C 95 177.790 178.167 -0.377 1
1 1139 . 6 1 1 A 95 95 ALA CA C 95 52.753 53.160 -0.407 1
1 1140 . 6 1 1 A 95 95 ALA CB C 95 16.047 18.564 -2.517 1
1 1141 . 6 1 1 A 95 95 ALA N N 95 124.767 123.819 0.948 1
1 1142 . 6 1 1 A 96 96 GLY H H 96 8.966 9.144 -0.178 1
1 1143 . 6 1 1 A 96 96 GLY HA2 H 96 4.300 3.906 0.394 1
1 1144 . 6 1 1 A 96 96 GLY HA3 H 96 3.698 3.920 -0.222 1
1 1145 . 6 1 1 A 96 96 GLY C C 96 174.228 174.966 -0.738 1
1 1146 . 6 1 1 A 96 96 GLY CA C 96 44.117 45.244 -1.127 1
1 1147 . 6 1 1 A 96 96 GLY N N 96 111.998 110.617 1.381 1
1 1148 . 6 1 1 A 97 97 GLU H H 97 7.688 7.849 -0.161 1
1 1149 . 6 1 1 A 97 97 GLU HA H 97 4.453 4.509 -0.056 1
1 1154 . 6 1 1 A 97 97 GLU C C 97 173.041 175.662 -2.621 1
1 1155 . 6 1 1 A 97 97 GLU CA C 97 55.049 56.195 -1.146 1
1 1156 . 6 1 1 A 97 97 GLU CB C 97 29.857 31.598 -1.741 1
1 1158 . 6 1 1 A 97 97 GLU N N 97 119.659 120.109 -0.450 1
1 1159 . 6 1 1 A 98 98 GLU H H 98 8.231 8.926 -0.695 1
1 1160 . 6 1 1 A 98 98 GLU HA H 98 4.883 5.508 -0.625 1
1 1165 . 6 1 1 A 98 98 GLU C C 98 175.353 174.991 0.362 1
1 1166 . 6 1 1 A 98 98 GLU CA C 98 54.279 54.304 -0.025 1
1 1167 . 6 1 1 A 98 98 GLU CB C 98 31.379 33.925 -2.546 1
1 1169 . 6 1 1 A 98 98 GLU N N 98 118.083 117.466 0.617 1
1 1170 . 6 1 1 A 99 99 VAL H H 99 9.238 8.982 0.256 1
1 1171 . 6 1 1 A 99 99 VAL HA H 99 4.094 4.678 -0.584 1
1 1179 . 6 1 1 A 99 99 VAL C C 99 173.010 174.711 -1.701 1
1 1180 . 6 1 1 A 99 99 VAL CA C 99 60.100 60.582 -0.482 1
1 1181 . 6 1 1 A 99 99 VAL CB C 99 34.068 36.035 -1.967 1
1 1184 . 6 1 1 A 99 99 VAL N N 99 123.032 119.735 3.297 1
1 1185 . 6 1 1 A 100 100 GLU H H 100 8.372 8.875 -0.503 1
1 1186 . 6 1 1 A 100 100 GLU HA H 100 4.705 5.032 -0.327 1
1 1189 . 6 1 1 A 100 100 GLU C C 100 173.760 175.227 -1.467 1
1 1190 . 6 1 1 A 100 100 GLU CA C 100 54.411 55.065 -0.654 1
1 1191 . 6 1 1 A 100 100 GLU CB C 100 30.139 32.025 -1.886 1
1 1192 . 6 1 1 A 100 100 GLU N N 100 126.148 124.492 1.656 1
1 1193 . 6 1 1 A 101 101 LEU H H 101 9.067 9.260 -0.193 1
1 1194 . 6 1 1 A 101 101 LEU HA H 101 4.689 5.097 -0.408 1
1 1204 . 6 1 1 A 101 101 LEU C C 101 172.916 175.245 -2.329 1
1 1205 . 6 1 1 A 101 101 LEU CA C 101 53.309 53.358 -0.049 1
1 1206 . 6 1 1 A 101 101 LEU CB C 101 45.160 45.003 0.157 1
1 1210 . 6 1 1 A 101 101 LEU N N 101 127.448 125.451 1.997 1
1 1211 . 6 1 1 A 102 102 ASP H H 102 8.791 8.822 -0.031 1
1 1212 . 6 1 1 A 102 102 ASP HA H 102 5.023 5.098 -0.075 1
1 1215 . 6 1 1 A 102 102 ASP C C 102 174.260 175.256 -0.996 1
1 1216 . 6 1 1 A 102 102 ASP CA C 102 51.946 54.159 -2.213 1
1 1217 . 6 1 1 A 102 102 ASP CB C 102 40.228 42.180 -1.952 1
1 1218 . 6 1 1 A 102 102 ASP N N 102 124.278 123.468 0.810 1
1 1219 . 6 1 1 A 103 103 LEU H H 103 9.213 9.214 -0.001 1
1 1220 . 6 1 1 A 103 103 LEU HA H 103 4.139 4.868 -0.729 1
1 1230 . 6 1 1 A 103 103 LEU C C 103 173.791 175.173 -1.382 1
1 1231 . 6 1 1 A 103 103 LEU CA C 103 53.709 52.999 0.710 1
1 1232 . 6 1 1 A 103 103 LEU CB C 103 41.539 44.406 -2.867 1
1 1236 . 6 1 1 A 103 103 LEU N N 103 123.521 123.992 -0.471 1
1 1237 . 6 1 1 A 104 104 LEU H H 104 8.029 9.053 -1.024 1
1 1238 . 6 1 1 A 104 104 LEU HA H 104 4.632 4.916 -0.284 1
1 1248 . 6 1 1 A 104 104 LEU C C 104 174.447 175.241 -0.794 1
1 1249 . 6 1 1 A 104 104 LEU CA C 104 52.942 52.795 0.147 1
1 1250 . 6 1 1 A 104 104 LEU CB C 104 41.229 43.271 -2.042 1
1 1254 . 6 1 1 A 104 104 LEU N N 104 121.079 124.031 -2.952 1
1 1255 . 6 1 1 A 105 105 PHE H H 105 8.456 9.013 -0.557 1
1 1256 . 6 1 1 A 105 105 PHE HA H 105 5.421 5.280 0.141 1
1 1263 . 6 1 1 A 105 105 PHE C C 105 176.165 176.130 0.035 1
1 1264 . 6 1 1 A 105 105 PHE CA C 105 55.048 56.434 -1.386 1
1 1265 . 6 1 1 A 105 105 PHE CB C 105 40.411 41.870 -1.459 1
1 1266 . 6 1 1 A 105 105 PHE N N 105 120.487 123.051 -2.564 1
1 1267 . 6 1 1 A 106 106 ALA H H 106 8.861 9.134 -0.273 1
1 1268 . 6 1 1 A 106 106 ALA HA H 106 4.148 4.007 0.141 1
1 1272 . 6 1 1 A 106 106 ALA CA C 106 52.657 55.018 -2.361 1
1 1273 . 6 1 1 A 106 106 ALA CB C 106 17.661 18.622 -0.961 1
1 1274 . 6 1 1 A 106 106 ALA N N 106 125.011 125.187 -0.176 1
1 1275 . 6 1 1 A 107 107 GLY HA2 H 107 4.141 3.906 0.235 1
1 1276 . 6 1 1 A 107 107 GLY HA3 H 107 3.679 3.907 -0.228 1
1 1277 . 6 1 1 A 107 107 GLY CA C 107 44.403 45.828 -1.425 1
1 1278 . 6 1 1 A 108 108 GLY H H 108 8.017 8.344 -0.327 1
1 1279 . 6 1 1 A 108 108 GLY HA2 H 108 3.713 3.959 -0.246 1
1 1280 . 6 1 1 A 108 108 GLY HA3 H 108 4.211 3.972 0.239 1
1 1281 . 6 1 1 A 108 108 GLY C C 108 173.510 173.710 -0.200 1
1 1282 . 6 1 1 A 108 108 GLY CA C 108 44.750 45.952 -1.202 1
1 1283 . 6 1 1 A 108 108 GLY N N 108 106.910 107.812 -0.902 1
1 1284 . 6 1 1 A 109 109 LYS H H 109 7.356 7.459 -0.103 1
1 1285 . 6 1 1 A 109 109 LYS HA H 109 4.274 4.954 -0.680 1
1 1294 . 6 1 1 A 109 109 LYS C C 109 174.103 175.256 -1.153 1
1 1295 . 6 1 1 A 109 109 LYS CA C 109 55.836 54.223 1.613 1
1 1296 . 6 1 1 A 109 109 LYS CB C 109 32.237 35.914 -3.677 1
1 1300 . 6 1 1 A 109 109 LYS N N 109 121.343 119.909 1.434 1
1 1301 . 6 1 1 A 110 110 VAL H H 110 8.195 8.561 -0.366 1
1 1302 . 6 1 1 A 110 110 VAL HA H 110 5.214 5.259 -0.045 1
1 1310 . 6 1 1 A 110 110 VAL C C 110 175.228 174.754 0.474 1
1 1311 . 6 1 1 A 110 110 VAL CA C 110 59.637 60.881 -1.244 1
1 1312 . 6 1 1 A 110 110 VAL CB C 110 34.126 35.282 -1.156 1
1 1315 . 6 1 1 A 110 110 VAL N N 110 124.067 122.042 2.025 1
1 1316 . 6 1 1 A 111 111 LEU H H 111 8.986 8.845 0.141 1
1 1317 . 6 1 1 A 111 111 LEU HA H 111 4.739 5.034 -0.295 1
1 1327 . 6 1 1 A 111 111 LEU C C 111 173.447 173.998 -0.551 1
1 1328 . 6 1 1 A 111 111 LEU CA C 111 52.839 53.242 -0.403 1
1 1329 . 6 1 1 A 111 111 LEU CB C 111 45.866 44.413 1.453 1
1 1333 . 6 1 1 A 111 111 LEU N N 111 128.897 127.796 1.101 1
1 1334 . 6 1 1 A 112 112 LYS H H 112 8.599 8.454 0.145 1
1 1335 . 6 1 1 A 112 112 LYS HA H 112 4.996 5.480 -0.484 1
1 1344 . 6 1 1 A 112 112 LYS C C 112 175.322 175.202 0.120 1
1 1345 . 6 1 1 A 112 112 LYS CA C 112 55.435 54.784 0.651 1
1 1346 . 6 1 1 A 112 112 LYS CB C 112 31.699 36.601 -4.902 1
1 1350 . 6 1 1 A 112 112 LYS N N 112 127.974 121.096 6.878 1
1 1351 . 6 1 1 A 113 113 VAL H H 113 9.166 8.913 0.253 1
1 1352 . 6 1 1 A 113 113 VAL HA H 113 4.657 4.735 -0.078 1
1 1360 . 6 1 1 A 113 113 VAL C C 113 172.416 174.635 -2.219 1
1 1361 . 6 1 1 A 113 113 VAL CA C 113 58.683 60.385 -1.702 1
1 1362 . 6 1 1 A 113 113 VAL CB C 113 34.422 36.005 -1.583 1
1 1365 . 6 1 1 A 113 113 VAL N N 113 122.909 121.523 1.386 1
1 1366 . 6 1 1 A 114 114 VAL H H 114 8.083 8.693 -0.610 1
1 1367 . 6 1 1 A 114 114 VAL HA H 114 4.691 4.799 -0.108 1
1 1375 . 6 1 1 A 114 114 VAL C C 114 174.541 174.681 -0.140 1
1 1376 . 6 1 1 A 114 114 VAL CA C 114 60.433 60.811 -0.378 1
1 1377 . 6 1 1 A 114 114 VAL CB C 114 32.294 33.989 -1.695 1
1 1380 . 6 1 1 A 114 114 VAL N N 114 122.559 125.732 -3.173 1
1 1381 . 6 1 1 A 115 115 LEU H H 115 9.016 9.120 -0.104 1
1 1382 . 6 1 1 A 115 115 LEU HA H 115 5.037 4.874 0.163 1
1 1392 . 6 1 1 A 115 115 LEU CA C 115 49.704 51.110 -1.406 1
1 1393 . 6 1 1 A 115 115 LEU CB C 115 44.780 45.344 -0.564 1
1 1397 . 6 1 1 A 115 115 LEU N N 115 126.348 127.680 -1.332 1
1 1398 . 6 1 1 A 116 116 PRO HA H 116 4.951 4.707 0.244 1
1 1405 . 6 1 1 A 116 116 PRO CA C 116 60.980 62.451 -1.471 1
1 1406 . 6 1 1 A 116 116 PRO CB C 116 31.530 32.565 -1.035 1
1 1409 . 6 1 1 A 117 117 VAL H H 117 8.520 9.209 -0.689 1
1 1410 . 6 1 1 A 117 117 VAL HA H 117 5.029 4.631 0.398 1
1 1418 . 6 1 1 A 117 117 VAL C C 117 176.447 175.781 0.666 1
1 1419 . 6 1 1 A 117 117 VAL CA C 117 60.308 61.513 -1.205 1
1 1420 . 6 1 1 A 117 117 VAL CB C 117 30.041 32.763 -2.722 1
1 1423 . 6 1 1 A 117 117 VAL N N 117 121.451 120.285 1.166 1
1 1424 . 6 1 1 A 118 118 GLU H H 118 9.355 8.868 0.487 1
1 1425 . 6 1 1 A 118 118 GLU HA H 118 4.834 4.909 -0.075 1
1 1430 . 6 1 1 A 118 118 GLU C C 118 174.697 175.411 -0.714 1
1 1431 . 6 1 1 A 118 118 GLU CA C 118 54.075 54.362 -0.287 1
1 1432 . 6 1 1 A 118 118 GLU CB C 118 34.032 32.997 1.035 1
1 1434 . 6 1 1 A 118 118 GLU N N 118 126.860 126.685 0.175 1
1 1435 . 6 1 1 A 119 119 ALA H H 119 9.107 8.660 0.447 1
1 1436 . 6 1 1 A 119 119 ALA HA H 119 5.010 4.433 0.577 1
1 1440 . 6 1 1 A 119 119 ALA C C 119 174.353 176.015 -1.662 1
1 1441 . 6 1 1 A 119 119 ALA CA C 119 50.021 51.681 -1.660 1
1 1442 . 6 1 1 A 119 119 ALA CB C 119 16.005 17.346 -1.341 1
1 1443 . 6 1 1 A 119 119 ALA N N 119 130.118 127.494 2.624 1
1 1 . 7 1 1 A 2 2 SER HA H 2 4.422 4.874 -0.452 1
1 4 . 7 1 1 A 2 2 SER CA C 2 57.394 59.156 -1.762 1
1 5 . 7 1 1 A 2 2 SER CB C 2 63.157 65.325 -2.168 1
1 6 . 7 1 1 A 3 3 PHE H H 3 8.357 7.595 0.762 1
1 7 . 7 1 1 A 3 3 PHE HA H 3 4.758 4.769 -0.011 1
1 12 . 7 1 1 A 3 3 PHE C C 3 174.603 172.980 1.623 1
1 13 . 7 1 1 A 3 3 PHE CA C 3 56.757 56.944 -0.187 1
1 14 . 7 1 1 A 3 3 PHE CB C 3 39.006 40.130 -1.124 1
1 15 . 7 1 1 A 3 3 PHE N N 3 121.520 116.009 5.511 1
1 16 . 7 1 1 A 4 4 THR H H 4 8.110 8.634 -0.524 1
1 17 . 7 1 1 A 4 4 THR HA H 4 4.519 4.947 -0.428 1
1 22 . 7 1 1 A 4 4 THR C C 4 173.010 173.415 -0.405 1
1 23 . 7 1 1 A 4 4 THR CA C 4 60.693 60.615 0.078 1
1 24 . 7 1 1 A 4 4 THR CB C 4 69.625 70.869 -1.244 1
1 26 . 7 1 1 A 4 4 THR N N 4 115.356 114.349 1.007 1
1 27 . 7 1 1 A 5 5 GLU H H 5 8.293 8.773 -0.480 1
1 28 . 7 1 1 A 5 5 GLU C C 5 174.957 176.051 -1.094 1
1 29 . 7 1 1 A 5 5 GLU CA C 5 54.562 55.737 -1.175 1
1 30 . 7 1 1 A 5 5 GLU CB C 5 29.144 29.670 -0.526 1
1 31 . 7 1 1 A 5 5 GLU N N 5 121.362 125.071 -3.709 1
1 32 . 7 1 1 A 6 6 GLY H H 6 8.119 8.337 -0.218 1
1 33 . 7 1 1 A 6 6 GLY HA2 H 6 4.563 4.238 0.325 1
1 34 . 7 1 1 A 6 6 GLY HA3 H 6 4.494 4.513 -0.019 1
1 35 . 7 1 1 A 6 6 GLY C C 6 171.696 172.538 -0.842 1
1 36 . 7 1 1 A 6 6 GLY CA C 6 45.814 45.855 -0.041 1
1 37 . 7 1 1 A 6 6 GLY N N 6 109.428 108.789 0.639 1
1 38 . 7 1 1 A 7 7 TRP H H 7 9.022 8.441 0.581 1
1 39 . 7 1 1 A 7 7 TRP HA H 7 5.148 5.863 -0.715 1
1 48 . 7 1 1 A 7 7 TRP C C 7 171.497 174.074 -2.577 1
1 49 . 7 1 1 A 7 7 TRP CA C 7 57.219 55.054 2.165 1
1 50 . 7 1 1 A 7 7 TRP CB C 7 30.759 32.696 -1.937 1
1 53 . 7 1 1 A 7 7 TRP N N 7 119.256 116.465 2.791 1
1 55 . 7 1 1 A 8 8 VAL H H 8 9.057 9.313 -0.256 1
1 56 . 7 1 1 A 8 8 VAL HA H 8 4.149 4.407 -0.258 1
1 64 . 7 1 1 A 8 8 VAL C C 8 174.760 175.021 -0.261 1
1 65 . 7 1 1 A 8 8 VAL CA C 8 59.868 61.833 -1.965 1
1 66 . 7 1 1 A 8 8 VAL CB C 8 32.663 32.831 -0.168 1
1 69 . 7 1 1 A 8 8 VAL N N 8 119.940 120.838 -0.898 1
1 70 . 7 1 1 A 9 9 ARG H H 9 8.529 8.979 -0.450 1
1 71 . 7 1 1 A 9 9 ARG HA H 9 5.043 4.882 0.161 1
1 78 . 7 1 1 A 9 9 ARG C C 9 175.358 176.554 -1.196 1
1 79 . 7 1 1 A 9 9 ARG CA C 9 55.604 55.044 0.560 1
1 80 . 7 1 1 A 9 9 ARG CB C 9 30.882 31.738 -0.856 1
1 83 . 7 1 1 A 9 9 ARG N N 9 129.620 127.074 2.546 1
1 84 . 7 1 1 A 10 10 PHE H H 10 8.547 8.638 -0.091 1
1 85 . 7 1 1 A 10 10 PHE HA H 10 4.153 4.759 -0.606 1
1 92 . 7 1 1 A 10 10 PHE C C 10 172.391 174.876 -2.485 1
1 93 . 7 1 1 A 10 10 PHE CA C 10 58.203 59.364 -1.161 1
1 94 . 7 1 1 A 10 10 PHE CB C 10 38.567 39.946 -1.379 1
1 96 . 7 1 1 A 10 10 PHE N N 10 128.991 127.011 1.980 1
1 97 . 7 1 1 A 11 11 SER H H 11 7.144 8.048 -0.904 1
1 98 . 7 1 1 A 11 11 SER HA H 11 4.413 4.160 0.253 1
1 101 . 7 1 1 A 11 11 SER C C 11 175.900 173.090 2.810 1
1 102 . 7 1 1 A 11 11 SER CA C 11 54.207 55.729 -1.522 1
1 103 . 7 1 1 A 11 11 SER CB C 11 64.423 65.083 -0.660 1
1 104 . 7 1 1 A 11 11 SER N N 11 121.909 120.217 1.692 1
1 105 . 7 1 1 A 12 12 PRO HA H 12 4.439 4.362 0.077 1
1 112 . 7 1 1 A 12 12 PRO C C 12 176.300 176.374 -0.074 1
1 113 . 7 1 1 A 12 12 PRO CA C 12 62.354 63.666 -1.312 1
1 114 . 7 1 1 A 12 12 PRO CB C 12 31.175 32.050 -0.875 1
1 117 . 7 1 1 A 13 13 GLY H H 13 7.983 7.130 0.853 1
1 118 . 7 1 1 A 13 13 GLY HA2 H 13 4.416 4.048 0.368 1
1 119 . 7 1 1 A 13 13 GLY HA3 H 13 3.579 4.060 -0.481 1
1 120 . 7 1 1 A 13 13 GLY CA C 13 43.758 44.267 -0.509 1
1 121 . 7 1 1 A 13 13 GLY N N 13 110.053 107.562 2.491 1
1 122 . 7 1 1 A 14 14 PRO HA H 14 4.426 4.533 -0.107 1
1 129 . 7 1 1 A 14 14 PRO C C 14 175.500 175.566 -0.066 1
1 130 . 7 1 1 A 14 14 PRO CA C 14 63.414 64.013 -0.599 1
1 131 . 7 1 1 A 14 14 PRO CB C 14 31.708 31.878 -0.170 1
1 134 . 7 1 1 A 15 15 ASN H H 15 7.523 7.522 0.001 1
1 135 . 7 1 1 A 15 15 ASN HA H 15 5.703 5.471 0.232 1
1 140 . 7 1 1 A 15 15 ASN CA C 15 49.925 51.573 -1.648 1
1 141 . 7 1 1 A 15 15 ASN CB C 15 41.276 41.927 -0.651 1
1 142 . 7 1 1 A 15 15 ASN N N 15 115.113 112.363 2.750 1
1 144 . 7 1 1 A 16 16 ALA H H 16 9.107 9.044 0.063 1
1 145 . 7 1 1 A 16 16 ALA HA H 16 4.813 5.166 -0.353 1
1 149 . 7 1 1 A 16 16 ALA C C 16 173.265 175.392 -2.127 1
1 150 . 7 1 1 A 16 16 ALA CA C 16 50.252 50.617 -0.365 1
1 151 . 7 1 1 A 16 16 ALA CB C 16 22.220 24.075 -1.855 1
1 152 . 7 1 1 A 16 16 ALA N N 16 121.820 121.781 0.039 1
1 153 . 7 1 1 A 17 17 ALA H H 17 8.455 8.785 -0.330 1
1 154 . 7 1 1 A 17 17 ALA HA H 17 5.269 5.527 -0.258 1
1 158 . 7 1 1 A 17 17 ALA C C 17 174.048 174.950 -0.902 1
1 159 . 7 1 1 A 17 17 ALA CA C 17 49.571 50.258 -0.687 1
1 160 . 7 1 1 A 17 17 ALA CB C 17 21.690 23.332 -1.642 1
1 161 . 7 1 1 A 17 17 ALA N N 17 123.754 120.529 3.225 1
1 162 . 7 1 1 A 18 18 ALA H H 18 8.422 8.910 -0.488 1
1 163 . 7 1 1 A 18 18 ALA HA H 18 4.501 4.925 -0.424 1
1 167 . 7 1 1 A 18 18 ALA C C 18 172.655 175.741 -3.086 1
1 168 . 7 1 1 A 18 18 ALA CA C 18 48.854 50.773 -1.919 1
1 169 . 7 1 1 A 18 18 ALA CB C 18 22.019 21.637 0.382 1
1 170 . 7 1 1 A 18 18 ALA N N 18 119.056 120.981 -1.925 1
1 171 . 7 1 1 A 19 19 TYR H H 19 8.189 8.561 -0.372 1
1 172 . 7 1 1 A 19 19 TYR HA H 19 4.308 4.845 -0.537 1
1 177 . 7 1 1 A 19 19 TYR C C 19 173.090 174.239 -1.149 1
1 178 . 7 1 1 A 19 19 TYR CA C 19 55.378 55.696 -0.318 1
1 179 . 7 1 1 A 19 19 TYR CB C 19 39.888 35.669 4.219 1
1 181 . 7 1 1 A 19 19 TYR N N 19 120.400 123.883 -3.483 1
1 182 . 7 1 1 A 20 20 LEU H H 20 8.056 7.859 0.197 1
1 183 . 7 1 1 A 20 20 LEU HA H 20 4.989 4.789 0.200 1
1 193 . 7 1 1 A 20 20 LEU C C 20 174.152 175.775 -1.623 1
1 194 . 7 1 1 A 20 20 LEU CA C 20 55.086 53.316 1.770 1
1 195 . 7 1 1 A 20 20 LEU CB C 20 42.666 43.524 -0.858 1
1 199 . 7 1 1 A 20 20 LEU N N 20 115.513 119.974 -4.461 1
1 200 . 7 1 1 A 21 21 THR H H 21 8.495 8.761 -0.266 1
1 201 . 7 1 1 A 21 21 THR HA H 21 4.949 5.109 -0.160 1
1 206 . 7 1 1 A 21 21 THR C C 21 171.865 173.386 -1.521 1
1 207 . 7 1 1 A 21 21 THR CA C 21 61.481 62.027 -0.546 1
1 208 . 7 1 1 A 21 21 THR CB C 21 69.106 70.975 -1.869 1
1 210 . 7 1 1 A 21 21 THR N N 21 118.731 114.979 3.752 1
1 211 . 7 1 1 A 22 22 LEU H H 22 8.698 9.287 -0.589 1
1 212 . 7 1 1 A 22 22 LEU HA H 22 4.771 5.144 -0.373 1
1 222 . 7 1 1 A 22 22 LEU C C 22 173.439 175.346 -1.907 1
1 223 . 7 1 1 A 22 22 LEU CA C 22 52.758 53.435 -0.677 1
1 224 . 7 1 1 A 22 22 LEU CB C 22 43.751 45.224 -1.473 1
1 228 . 7 1 1 A 22 22 LEU N N 22 128.471 126.704 1.767 1
1 229 . 7 1 1 A 23 23 GLU H H 23 8.421 8.695 -0.274 1
1 230 . 7 1 1 A 23 23 GLU HA H 23 4.740 5.058 -0.318 1
1 235 . 7 1 1 A 23 23 GLU C C 23 173.851 174.777 -0.926 1
1 236 . 7 1 1 A 23 23 GLU CA C 23 54.093 54.481 -0.388 1
1 237 . 7 1 1 A 23 23 GLU CB C 23 31.548 33.490 -1.942 1
1 239 . 7 1 1 A 23 23 GLU N N 23 123.410 118.590 4.820 1
1 240 . 7 1 1 A 24 24 ASN H H 24 8.319 8.933 -0.614 1
1 241 . 7 1 1 A 24 24 ASN HA H 24 5.059 5.079 -0.020 1
1 246 . 7 1 1 A 24 24 ASN C C 24 175.900 174.566 1.334 1
1 247 . 7 1 1 A 24 24 ASN CA C 24 47.644 49.598 -1.954 1
1 248 . 7 1 1 A 24 24 ASN CB C 24 39.341 38.755 0.586 1
1 249 . 7 1 1 A 24 24 ASN N N 24 116.647 120.740 -4.093 1
1 251 . 7 1 1 A 25 25 PRO HA H 25 4.509 4.422 0.087 1
1 258 . 7 1 1 A 25 25 PRO C C 25 174.500 176.907 -2.407 1
1 259 . 7 1 1 A 25 25 PRO CA C 25 62.116 64.183 -2.067 1
1 260 . 7 1 1 A 25 25 PRO CB C 25 31.206 31.817 -0.611 1
1 263 . 7 1 1 A 26 26 GLY H H 26 7.559 7.885 -0.326 1
1 264 . 7 1 1 A 26 26 GLY HA2 H 26 4.236 4.009 0.227 1
1 265 . 7 1 1 A 26 26 GLY HA3 H 26 3.810 4.029 -0.219 1
1 266 . 7 1 1 A 26 26 GLY C C 26 170.917 174.493 -3.576 1
1 267 . 7 1 1 A 26 26 GLY CA C 26 43.632 45.173 -1.541 1
1 268 . 7 1 1 A 26 26 GLY N N 26 107.617 107.416 0.201 1
1 269 . 7 1 1 A 27 27 ASP H H 27 7.929 8.606 -0.677 1
1 270 . 7 1 1 A 27 27 ASP HA H 27 4.542 4.689 -0.147 1
1 273 . 7 1 1 A 27 27 ASP C C 27 174.728 174.975 -0.247 1
1 274 . 7 1 1 A 27 27 ASP CA C 27 53.951 54.320 -0.369 1
1 275 . 7 1 1 A 27 27 ASP CB C 27 41.052 41.312 -0.260 1
1 276 . 7 1 1 A 27 27 ASP N N 27 112.954 119.557 -6.603 1
1 277 . 7 1 1 A 28 28 LEU H H 28 7.497 7.547 -0.050 1
1 278 . 7 1 1 A 28 28 LEU HA H 28 4.788 4.739 0.049 1
1 288 . 7 1 1 A 28 28 LEU C C 28 173.500 174.202 -0.702 1
1 289 . 7 1 1 A 28 28 LEU CA C 28 50.801 51.438 -0.637 1
1 290 . 7 1 1 A 28 28 LEU CB C 28 41.924 44.799 -2.875 1
1 294 . 7 1 1 A 28 28 LEU N N 28 119.950 120.146 -0.196 1
1 295 . 7 1 1 A 29 29 PRO HA H 29 4.094 4.768 -0.674 1
1 302 . 7 1 1 A 29 29 PRO C C 29 176.500 176.429 0.071 1
1 303 . 7 1 1 A 29 29 PRO CA C 29 62.036 62.440 -0.404 1
1 304 . 7 1 1 A 29 29 PRO CB C 29 31.268 32.776 -1.508 1
1 307 . 7 1 1 A 30 30 LEU H H 30 8.027 8.527 -0.500 1
1 308 . 7 1 1 A 30 30 LEU HA H 30 4.643 4.690 -0.047 1
1 318 . 7 1 1 A 30 30 LEU C C 30 174.572 176.084 -1.512 1
1 319 . 7 1 1 A 30 30 LEU CA C 30 52.257 53.940 -1.683 1
1 320 . 7 1 1 A 30 30 LEU CB C 30 44.600 42.865 1.735 1
1 324 . 7 1 1 A 30 30 LEU N N 30 122.866 122.259 0.607 1
1 325 . 7 1 1 A 31 31 ARG H H 31 9.159 9.020 0.139 1
1 326 . 7 1 1 A 31 31 ARG HA H 31 4.919 5.156 -0.237 1
1 333 . 7 1 1 A 31 31 ARG C C 31 173.229 174.719 -1.490 1
1 334 . 7 1 1 A 31 31 ARG CA C 31 54.789 54.825 -0.036 1
1 335 . 7 1 1 A 31 31 ARG CB C 31 31.110 33.147 -2.037 1
1 338 . 7 1 1 A 31 31 ARG N N 31 124.720 123.163 1.557 1
1 339 . 7 1 1 A 32 32 LEU H H 32 9.046 8.940 0.106 1
1 340 . 7 1 1 A 32 32 LEU HA H 32 4.160 4.519 -0.359 1
1 350 . 7 1 1 A 32 32 LEU C C 32 175.134 176.702 -1.568 1
1 351 . 7 1 1 A 32 32 LEU CA C 32 54.123 55.128 -1.005 1
1 352 . 7 1 1 A 32 32 LEU CB C 32 42.657 42.081 0.576 1
1 356 . 7 1 1 A 32 32 LEU N N 32 131.334 128.460 2.874 1
1 357 . 7 1 1 A 33 33 VAL H H 33 8.781 9.110 -0.329 1
1 358 . 7 1 1 A 33 33 VAL HA H 33 4.820 4.542 0.278 1
1 366 . 7 1 1 A 33 33 VAL C C 33 175.259 176.130 -0.871 1
1 367 . 7 1 1 A 33 33 VAL CA C 33 59.944 62.276 -2.332 1
1 368 . 7 1 1 A 33 33 VAL CB C 33 31.836 32.942 -1.106 1
1 371 . 7 1 1 A 33 33 VAL N N 33 117.071 122.004 -4.933 1
1 372 . 7 1 1 A 34 34 GLY H H 34 7.607 7.152 0.455 1
1 373 . 7 1 1 A 34 34 GLY HA2 H 34 3.835 3.965 -0.130 1
1 374 . 7 1 1 A 34 34 GLY HA3 H 34 4.164 4.078 0.086 1
1 375 . 7 1 1 A 34 34 GLY C C 34 168.886 171.268 -2.382 1
1 376 . 7 1 1 A 34 34 GLY CA C 34 44.770 45.654 -0.884 1
1 377 . 7 1 1 A 34 34 GLY N N 34 107.339 109.125 -1.786 1
1 378 . 7 1 1 A 35 35 ALA H H 35 8.519 8.237 0.282 1
1 379 . 7 1 1 A 35 35 ALA HA H 35 5.139 5.110 0.029 1
1 383 . 7 1 1 A 35 35 ALA C C 35 173.947 174.974 -1.027 1
1 384 . 7 1 1 A 35 35 ALA CA C 35 50.408 50.839 -0.431 1
1 385 . 7 1 1 A 35 35 ALA CB C 35 21.999 22.991 -0.992 1
1 386 . 7 1 1 A 35 35 ALA N N 35 119.179 121.836 -2.657 1
1 387 . 7 1 1 A 36 36 ARG H H 36 8.322 8.101 0.221 1
1 388 . 7 1 1 A 36 36 ARG HA H 36 4.462 5.133 -0.671 1
1 395 . 7 1 1 A 36 36 ARG C C 36 172.416 174.578 -2.162 1
1 396 . 7 1 1 A 36 36 ARG CA C 36 54.245 54.224 0.021 1
1 397 . 7 1 1 A 36 36 ARG CB C 36 32.742 34.961 -2.219 1
1 400 . 7 1 1 A 36 36 ARG N N 36 114.133 117.050 -2.917 1
1 401 . 7 1 1 A 37 37 THR H H 37 8.892 8.456 0.436 1
1 402 . 7 1 1 A 37 37 THR HA H 37 5.092 4.805 0.287 1
1 408 . 7 1 1 A 37 37 THR C C 37 173.700 172.997 0.703 1
1 409 . 7 1 1 A 37 37 THR CA C 37 56.756 58.750 -1.994 1
1 410 . 7 1 1 A 37 37 THR CB C 37 69.059 70.330 -1.271 1
1 412 . 7 1 1 A 37 37 THR N N 37 117.467 114.220 3.247 1
1 413 . 7 1 1 A 38 38 PRO HA H 38 4.403 4.587 -0.184 1
1 420 . 7 1 1 A 38 38 PRO C C 38 174.500 177.399 -2.899 1
1 421 . 7 1 1 A 38 38 PRO CA C 38 63.098 63.938 -0.840 1
1 422 . 7 1 1 A 38 38 PRO CB C 38 31.696 31.947 -0.251 1
1 425 . 7 1 1 A 39 39 VAL H H 39 7.131 7.633 -0.502 1
1 426 . 7 1 1 A 39 39 VAL HA H 39 4.164 4.341 -0.177 1
1 434 . 7 1 1 A 39 39 VAL C C 39 173.072 174.667 -1.595 1
1 435 . 7 1 1 A 39 39 VAL CA C 39 60.904 60.793 0.111 1
1 436 . 7 1 1 A 39 39 VAL CB C 39 31.699 31.475 0.224 1
1 439 . 7 1 1 A 39 39 VAL N N 39 108.397 114.047 -5.650 1
1 440 . 7 1 1 A 40 40 ALA H H 40 7.494 7.399 0.095 1
1 441 . 7 1 1 A 40 40 ALA HA H 40 4.904 4.509 0.395 1
1 445 . 7 1 1 A 40 40 ALA C C 40 174.322 177.190 -2.868 1
1 446 . 7 1 1 A 40 40 ALA CA C 40 49.311 50.852 -1.541 1
1 447 . 7 1 1 A 40 40 ALA CB C 40 21.337 22.490 -1.153 1
1 448 . 7 1 1 A 40 40 ALA N N 40 122.054 121.299 0.755 1
1 449 . 7 1 1 A 41 41 GLU H H 41 8.179 9.314 -1.135 1
1 450 . 7 1 1 A 41 41 GLU HA H 41 3.915 4.315 -0.400 1
1 455 . 7 1 1 A 41 41 GLU C C 41 176.384 176.494 -0.110 1
1 456 . 7 1 1 A 41 41 GLU CA C 41 58.372 57.662 0.710 1
1 457 . 7 1 1 A 41 41 GLU CB C 41 29.170 30.880 -1.710 1
1 459 . 7 1 1 A 41 41 GLU N N 41 122.751 119.207 3.544 1
1 460 . 7 1 1 A 42 42 ARG H H 42 8.110 7.582 0.528 1
1 461 . 7 1 1 A 42 42 ARG HA H 42 4.583 4.940 -0.357 1
1 468 . 7 1 1 A 42 42 ARG C C 42 171.823 174.011 -2.188 1
1 469 . 7 1 1 A 42 42 ARG CA C 42 54.185 54.658 -0.473 1
1 470 . 7 1 1 A 42 42 ARG CB C 42 33.051 33.476 -0.425 1
1 473 . 7 1 1 A 42 42 ARG N N 42 113.819 115.809 -1.990 1
1 474 . 7 1 1 A 43 43 VAL H H 43 8.434 8.859 -0.425 1
1 475 . 7 1 1 A 43 43 VAL HA H 43 5.053 5.133 -0.080 1
1 483 . 7 1 1 A 43 43 VAL C C 43 174.916 173.510 1.406 1
1 484 . 7 1 1 A 43 43 VAL CA C 43 59.139 59.345 -0.206 1
1 485 . 7 1 1 A 43 43 VAL CB C 43 32.537 34.888 -2.351 1
1 488 . 7 1 1 A 43 43 VAL N N 43 119.918 120.001 -0.083 1
1 489 . 7 1 1 A 44 44 GLU H H 44 8.728 9.281 -0.553 1
1 490 . 7 1 1 A 44 44 GLU HA H 44 4.617 4.897 -0.280 1
1 495 . 7 1 1 A 44 44 GLU C C 44 174.010 174.476 -0.466 1
1 496 . 7 1 1 A 44 44 GLU CA C 44 52.837 54.603 -1.766 1
1 497 . 7 1 1 A 44 44 GLU CB C 44 33.531 33.122 0.409 1
1 499 . 7 1 1 A 44 44 GLU N N 44 124.722 127.043 -2.321 1
1 500 . 7 1 1 A 45 45 LEU H H 45 8.874 8.787 0.087 1
1 501 . 7 1 1 A 45 45 LEU HA H 45 4.234 4.879 -0.645 1
1 511 . 7 1 1 A 45 45 LEU C C 45 173.791 174.679 -0.888 1
1 512 . 7 1 1 A 45 45 LEU CA C 45 53.412 53.717 -0.305 1
1 513 . 7 1 1 A 45 45 LEU CB C 45 41.074 44.184 -3.110 1
1 517 . 7 1 1 A 45 45 LEU N N 45 124.354 125.032 -0.678 1
1 518 . 7 1 1 A 46 46 HIS H H 46 9.001 9.159 -0.158 1
1 519 . 7 1 1 A 46 46 HIS HA H 46 5.326 5.291 0.035 1
1 523 . 7 1 1 A 46 46 HIS C C 46 173.166 174.688 -1.522 1
1 524 . 7 1 1 A 46 46 HIS CA C 46 52.020 53.866 -1.846 1
1 525 . 7 1 1 A 46 46 HIS CB C 46 34.356 33.630 0.726 1
1 527 . 7 1 1 A 46 46 HIS N N 46 124.258 125.058 -0.800 1
1 528 . 7 1 1 A 47 47 GLU H H 47 8.755 8.977 -0.222 1
1 529 . 7 1 1 A 47 47 GLU HA H 47 4.494 4.730 -0.236 1
1 534 . 7 1 1 A 47 47 GLU C C 47 174.478 175.526 -1.048 1
1 535 . 7 1 1 A 47 47 GLU CA C 47 52.727 54.685 -1.958 1
1 536 . 7 1 1 A 47 47 GLU CB C 47 32.313 30.878 1.435 1
1 538 . 7 1 1 A 47 47 GLU N N 47 116.175 118.905 -2.730 1
1 539 . 7 1 1 A 48 48 THR H H 48 7.894 8.625 -0.731 1
1 540 . 7 1 1 A 48 48 THR HA H 48 5.025 4.958 0.067 1
1 545 . 7 1 1 A 48 48 THR C C 48 172.666 173.215 -0.549 1
1 546 . 7 1 1 A 48 48 THR CA C 48 61.429 60.856 0.573 1
1 547 . 7 1 1 A 48 48 THR CB C 48 68.988 72.179 -3.191 1
1 549 . 7 1 1 A 48 48 THR N N 48 119.497 113.811 5.686 1
1 550 . 7 1 1 A 49 49 PHE H H 49 8.507 8.348 0.159 1
1 551 . 7 1 1 A 49 49 PHE HA H 49 4.915 5.079 -0.164 1
1 558 . 7 1 1 A 49 49 PHE C C 49 171.104 172.807 -1.703 1
1 559 . 7 1 1 A 49 49 PHE CA C 49 54.232 55.972 -1.740 1
1 560 . 7 1 1 A 49 49 PHE CB C 49 41.079 40.785 0.294 1
1 562 . 7 1 1 A 49 49 PHE N N 49 124.831 120.921 3.910 1
1 563 . 7 1 1 A 50 50 MET H H 50 8.524 9.284 -0.760 1
1 564 . 7 1 1 A 50 50 MET HA H 50 5.048 5.567 -0.519 1
1 572 . 7 1 1 A 50 50 MET C C 50 174.635 175.384 -0.749 1
1 573 . 7 1 1 A 50 50 MET CA C 50 52.931 53.337 -0.406 1
1 574 . 7 1 1 A 50 50 MET CB C 50 33.890 35.241 -1.351 1
1 577 . 7 1 1 A 50 50 MET N N 50 119.502 117.995 1.507 1
1 578 . 7 1 1 A 51 51 ARG H H 51 8.753 9.161 -0.408 1
1 579 . 7 1 1 A 51 51 ARG HA H 51 4.592 5.392 -0.800 1
1 586 . 7 1 1 A 51 51 ARG C C 51 173.135 174.942 -1.807 1
1 587 . 7 1 1 A 51 51 ARG CA C 51 53.562 54.375 -0.813 1
1 588 . 7 1 1 A 51 51 ARG CB C 51 32.491 34.423 -1.932 1
1 591 . 7 1 1 A 51 51 ARG N N 51 123.572 120.005 3.567 1
1 592 . 7 1 1 A 52 52 GLU H H 52 8.508 8.732 -0.224 1
1 593 . 7 1 1 A 52 52 GLU HA H 52 4.928 4.995 -0.067 1
1 598 . 7 1 1 A 52 52 GLU C C 52 175.166 174.475 0.691 1
1 599 . 7 1 1 A 52 52 GLU CA C 52 54.604 55.243 -0.639 1
1 600 . 7 1 1 A 52 52 GLU CB C 52 30.024 33.634 -3.610 1
1 602 . 7 1 1 A 52 52 GLU N N 52 122.798 123.981 -1.183 1
1 603 . 7 1 1 A 53 53 VAL H H 53 8.921 8.760 0.161 1
1 604 . 7 1 1 A 53 53 VAL HA H 53 4.105 4.557 -0.452 1
1 612 . 7 1 1 A 53 53 VAL C C 53 174.843 175.316 -0.473 1
1 613 . 7 1 1 A 53 53 VAL CA C 53 60.806 61.404 -0.598 1
1 614 . 7 1 1 A 53 53 VAL CB C 53 33.318 33.841 -0.523 1
1 617 . 7 1 1 A 53 53 VAL N N 53 126.351 121.315 5.036 1
1 618 . 7 1 1 A 54 54 GLU H H 54 9.384 8.114 1.270 1
1 619 . 7 1 1 A 54 54 GLU HA H 54 3.744 4.520 -0.776 1
1 624 . 7 1 1 A 54 54 GLU C C 54 175.572 176.811 -1.239 1
1 625 . 7 1 1 A 54 54 GLU CA C 54 56.102 55.676 0.426 1
1 626 . 7 1 1 A 54 54 GLU CB C 54 26.562 30.927 -4.365 1
1 628 . 7 1 1 A 54 54 GLU N N 54 127.242 122.234 5.008 1
1 629 . 7 1 1 A 55 55 GLY H H 55 8.512 8.502 0.010 1
1 630 . 7 1 1 A 55 55 GLY HA2 H 55 4.032 3.910 0.122 1
1 631 . 7 1 1 A 55 55 GLY HA3 H 55 3.551 3.911 -0.360 1
1 632 . 7 1 1 A 55 55 GLY C C 55 172.947 174.621 -1.674 1
1 633 . 7 1 1 A 55 55 GLY CA C 55 44.596 45.640 -1.044 1
1 634 . 7 1 1 A 55 55 GLY N N 55 103.958 109.070 -5.112 1
1 635 . 7 1 1 A 56 56 LYS H H 56 7.783 8.068 -0.285 1
1 636 . 7 1 1 A 56 56 LYS HA H 56 4.501 4.420 0.081 1
1 645 . 7 1 1 A 56 56 LYS C C 56 174.166 175.480 -1.314 1
1 646 . 7 1 1 A 56 56 LYS CA C 56 53.571 54.813 -1.242 1
1 647 . 7 1 1 A 56 56 LYS CB C 56 33.477 30.849 2.628 1
1 651 . 7 1 1 A 56 56 LYS N N 56 120.957 121.474 -0.517 1
1 652 . 7 1 1 A 57 57 LYS H H 57 8.425 7.746 0.679 1
1 653 . 7 1 1 A 57 57 LYS HA H 57 4.602 4.370 0.232 1
1 662 . 7 1 1 A 57 57 LYS C C 57 175.509 176.229 -0.720 1
1 663 . 7 1 1 A 57 57 LYS CA C 57 55.117 56.481 -1.364 1
1 664 . 7 1 1 A 57 57 LYS CB C 57 31.811 32.534 -0.723 1
1 668 . 7 1 1 A 57 57 LYS N N 57 122.340 123.251 -0.911 1
1 669 . 7 1 1 A 58 58 VAL H H 58 8.921 8.761 0.160 1
1 670 . 7 1 1 A 58 58 VAL HA H 58 4.222 4.712 -0.490 1
1 678 . 7 1 1 A 58 58 VAL C C 58 173.791 174.381 -0.590 1
1 679 . 7 1 1 A 58 58 VAL CA C 58 59.954 59.748 0.206 1
1 680 . 7 1 1 A 58 58 VAL CB C 58 34.153 35.697 -1.544 1
1 683 . 7 1 1 A 58 58 VAL N N 58 123.408 121.428 1.980 1
1 684 . 7 1 1 A 59 59 MET H H 59 8.457 8.483 -0.026 1
1 685 . 7 1 1 A 59 59 MET HA H 59 4.849 4.893 -0.044 1
1 693 . 7 1 1 A 59 59 MET C C 59 175.353 175.873 -0.520 1
1 694 . 7 1 1 A 59 59 MET CA C 59 53.861 54.791 -0.930 1
1 695 . 7 1 1 A 59 59 MET CB C 59 32.430 34.386 -1.956 1
1 698 . 7 1 1 A 59 59 MET N N 59 125.178 126.709 -1.531 1
1 699 . 7 1 1 A 60 60 GLY H H 60 8.272 8.099 0.173 1
1 700 . 7 1 1 A 60 60 GLY HA2 H 60 4.191 3.849 0.342 1
1 701 . 7 1 1 A 60 60 GLY HA3 H 60 2.840 4.139 -1.299 1
1 702 . 7 1 1 A 60 60 GLY C C 60 170.323 171.346 -1.023 1
1 703 . 7 1 1 A 60 60 GLY CA C 60 43.012 45.225 -2.213 1
1 704 . 7 1 1 A 60 60 GLY N N 60 112.040 107.710 4.330 1
1 705 . 7 1 1 A 61 61 MET H H 61 8.198 8.253 -0.055 1
1 706 . 7 1 1 A 61 61 MET HA H 61 5.684 5.063 0.621 1
1 714 . 7 1 1 A 61 61 MET C C 61 174.635 173.725 0.910 1
1 715 . 7 1 1 A 61 61 MET CA C 61 52.871 54.460 -1.589 1
1 716 . 7 1 1 A 61 61 MET CB C 61 34.616 35.871 -1.255 1
1 719 . 7 1 1 A 61 61 MET N N 61 115.078 118.389 -3.311 1
1 720 . 7 1 1 A 62 62 ARG H H 62 8.344 8.551 -0.207 1
1 721 . 7 1 1 A 62 62 ARG HA H 62 4.658 4.787 -0.129 1
1 728 . 7 1 1 A 62 62 ARG C C 62 177.500 173.866 3.634 1
1 729 . 7 1 1 A 62 62 ARG CA C 62 52.066 52.752 -0.686 1
1 730 . 7 1 1 A 62 62 ARG CB C 62 29.784 33.877 -4.093 1
1 733 . 7 1 1 A 62 62 ARG N N 62 117.326 124.282 -6.956 1
1 734 . 7 1 1 A 63 63 PRO HA H 63 5.383 5.098 0.285 1
1 741 . 7 1 1 A 63 63 PRO C C 63 176.500 176.319 0.181 1
1 742 . 7 1 1 A 63 63 PRO CA C 63 61.358 62.586 -1.228 1
1 743 . 7 1 1 A 63 63 PRO CB C 63 31.341 32.718 -1.377 1
1 746 . 7 1 1 A 64 64 VAL H H 64 8.286 8.533 -0.247 1
1 747 . 7 1 1 A 64 64 VAL HA H 64 4.649 4.777 -0.128 1
1 755 . 7 1 1 A 64 64 VAL C C 64 176.300 175.721 0.579 1
1 756 . 7 1 1 A 64 64 VAL CA C 64 56.659 58.325 -1.666 1
1 757 . 7 1 1 A 64 64 VAL CB C 64 32.864 34.729 -1.865 1
1 760 . 7 1 1 A 64 64 VAL N N 64 115.863 116.792 -0.929 1
1 761 . 7 1 1 A 65 65 PRO HA H 65 4.297 4.575 -0.278 1
1 768 . 7 1 1 A 65 65 PRO CA C 65 63.814 64.214 -0.400 1
1 769 . 7 1 1 A 65 65 PRO CB C 65 31.057 32.054 -0.997 1
1 772 . 7 1 1 A 66 66 PHE H H 66 6.539 7.183 -0.644 1
1 773 . 7 1 1 A 66 66 PHE HA H 66 4.979 4.917 0.062 1
1 780 . 7 1 1 A 66 66 PHE C C 66 171.760 172.704 -0.944 1
1 781 . 7 1 1 A 66 66 PHE CA C 66 55.166 56.515 -1.349 1
1 782 . 7 1 1 A 66 66 PHE CB C 66 39.584 40.260 -0.676 1
1 785 . 7 1 1 A 66 66 PHE N N 66 107.899 113.754 -5.855 1
1 786 . 7 1 1 A 67 67 LEU H H 67 8.525 9.122 -0.597 1
1 787 . 7 1 1 A 67 67 LEU HA H 67 4.374 5.029 -0.655 1
1 797 . 7 1 1 A 67 67 LEU C C 67 173.729 175.637 -1.908 1
1 798 . 7 1 1 A 67 67 LEU CA C 67 53.229 53.030 0.199 1
1 799 . 7 1 1 A 67 67 LEU CB C 67 45.119 45.000 0.119 1
1 803 . 7 1 1 A 67 67 LEU N N 67 118.033 120.534 -2.501 1
1 804 . 7 1 1 A 68 68 GLU H H 68 8.892 8.644 0.248 1
1 805 . 7 1 1 A 68 68 GLU HA H 68 5.054 5.422 -0.368 1
1 810 . 7 1 1 A 68 68 GLU C C 68 173.916 175.013 -1.097 1
1 811 . 7 1 1 A 68 68 GLU CA C 68 54.683 54.922 -0.239 1
1 812 . 7 1 1 A 68 68 GLU CB C 68 31.212 33.872 -2.660 1
1 814 . 7 1 1 A 68 68 GLU N N 68 125.526 122.174 3.352 1
1 815 . 7 1 1 A 69 69 VAL H H 69 9.241 9.318 -0.077 1
1 816 . 7 1 1 A 69 69 VAL HA H 69 4.464 4.631 -0.167 1
1 824 . 7 1 1 A 69 69 VAL C C 69 178.200 173.968 4.232 1
1 825 . 7 1 1 A 69 69 VAL CA C 69 57.555 58.910 -1.355 1
1 826 . 7 1 1 A 69 69 VAL CB C 69 31.571 35.757 -4.186 1
1 829 . 7 1 1 A 69 69 VAL N N 69 126.708 125.079 1.629 1
1 830 . 7 1 1 A 70 70 PRO C C 70 178.100 176.706 1.394 1
1 831 . 7 1 1 A 71 71 PRO HA H 71 3.921 4.155 -0.234 1
1 838 . 7 1 1 A 71 71 PRO CA C 71 62.600 63.661 -1.061 1
1 839 . 7 1 1 A 71 71 PRO CB C 71 31.286 31.989 -0.703 1
1 842 . 7 1 1 A 72 72 LYS H H 72 8.238 8.809 -0.571 1
1 843 . 7 1 1 A 72 72 LYS HA H 72 4.034 3.910 0.124 1
1 852 . 7 1 1 A 72 72 LYS C C 72 175.603 176.142 -0.539 1
1 853 . 7 1 1 A 72 72 LYS CA C 72 56.180 58.447 -2.267 1
1 854 . 7 1 1 A 72 72 LYS CB C 72 28.157 30.545 -2.388 1
1 858 . 7 1 1 A 72 72 LYS N N 72 120.210 116.498 3.712 1
1 859 . 7 1 1 A 73 73 GLY H H 73 7.960 7.766 0.194 1
1 860 . 7 1 1 A 73 73 GLY HA2 H 73 3.411 4.088 -0.677 1
1 861 . 7 1 1 A 73 73 GLY HA3 H 73 4.446 4.091 0.355 1
1 862 . 7 1 1 A 73 73 GLY C C 73 171.385 172.806 -1.421 1
1 863 . 7 1 1 A 73 73 GLY CA C 73 43.727 44.688 -0.961 1
1 864 . 7 1 1 A 73 73 GLY N N 73 107.163 107.486 -0.323 1
1 865 . 7 1 1 A 74 74 ARG H H 74 8.237 8.378 -0.141 1
1 866 . 7 1 1 A 74 74 ARG HA H 74 5.316 4.823 0.493 1
1 873 . 7 1 1 A 74 74 ARG C C 74 174.135 175.265 -1.130 1
1 874 . 7 1 1 A 74 74 ARG CA C 74 53.748 55.008 -1.260 1
1 875 . 7 1 1 A 74 74 ARG CB C 74 32.891 32.249 0.642 1
1 878 . 7 1 1 A 74 74 ARG N N 74 116.550 120.383 -3.833 1
1 879 . 7 1 1 A 75 75 VAL H H 75 8.854 9.375 -0.521 1
1 880 . 7 1 1 A 75 75 VAL HA H 75 4.430 4.399 0.031 1
1 888 . 7 1 1 A 75 75 VAL C C 75 172.291 174.460 -2.169 1
1 889 . 7 1 1 A 75 75 VAL CA C 75 60.247 62.164 -1.917 1
1 890 . 7 1 1 A 75 75 VAL CB C 75 34.656 30.267 4.389 1
1 893 . 7 1 1 A 75 75 VAL N N 75 120.236 125.691 -5.455 1
1 894 . 7 1 1 A 76 76 GLU H H 76 8.647 8.249 0.398 1
1 895 . 7 1 1 A 76 76 GLU HA H 76 4.631 5.108 -0.477 1
1 900 . 7 1 1 A 76 76 GLU C C 76 173.791 175.244 -1.453 1
1 901 . 7 1 1 A 76 76 GLU CA C 76 54.673 54.716 -0.043 1
1 902 . 7 1 1 A 76 76 GLU CB C 76 30.362 32.212 -1.850 1
1 904 . 7 1 1 A 76 76 GLU N N 76 125.595 127.434 -1.839 1
1 905 . 7 1 1 A 77 77 LEU H H 77 8.965 9.273 -0.308 1
1 906 . 7 1 1 A 77 77 LEU HA H 77 4.781 4.730 0.051 1
1 916 . 7 1 1 A 77 77 LEU C C 77 175.353 176.451 -1.098 1
1 917 . 7 1 1 A 77 77 LEU CA C 77 56.211 54.274 1.937 1
1 918 . 7 1 1 A 77 77 LEU CB C 77 39.787 40.430 -0.643 1
1 922 . 7 1 1 A 77 77 LEU N N 77 129.683 128.774 0.909 1
1 923 . 7 1 1 A 78 78 LYS H H 78 8.586 7.968 0.618 1
1 926 . 7 1 1 A 78 78 LYS C C 78 172.900 175.770 -2.870 1
1 927 . 7 1 1 A 78 78 LYS CA C 78 52.793 55.208 -2.415 1
1 928 . 7 1 1 A 78 78 LYS CB C 78 32.681 32.428 0.253 1
1 930 . 7 1 1 A 78 78 LYS N N 78 121.609 123.180 -1.571 1
1 931 . 7 1 1 A 79 79 PRO C C 79 174.100 177.199 -3.099 1
1 932 . 7 1 1 A 80 80 GLY HA2 H 80 4.111 3.876 0.235 1
1 933 . 7 1 1 A 80 80 GLY HA3 H 80 3.481 3.883 -0.402 1
1 934 . 7 1 1 A 80 80 GLY C C 80 172.000 173.816 -1.816 1
1 935 . 7 1 1 A 80 80 GLY CA C 80 44.361 45.309 -0.948 1
1 936 . 7 1 1 A 81 81 GLY H H 81 8.315 7.767 0.548 1
1 937 . 7 1 1 A 81 81 GLY HA2 H 81 3.700 3.990 -0.290 1
1 938 . 7 1 1 A 81 81 GLY HA3 H 81 4.664 4.005 0.659 1
1 939 . 7 1 1 A 81 81 GLY C C 81 175.916 172.260 3.656 1
1 940 . 7 1 1 A 81 81 GLY CA C 81 43.383 45.650 -2.267 1
1 941 . 7 1 1 A 81 81 GLY N N 81 109.989 108.060 1.929 1
1 942 . 7 1 1 A 82 82 TYR H H 82 9.768 8.636 1.132 1
1 943 . 7 1 1 A 82 82 TYR HA H 82 5.370 5.041 0.329 1
1 950 . 7 1 1 A 82 82 TYR C C 82 174.010 175.776 -1.766 1
1 951 . 7 1 1 A 82 82 TYR CA C 82 57.726 58.775 -1.049 1
1 952 . 7 1 1 A 82 82 TYR CB C 82 38.731 39.776 -1.045 1
1 956 . 7 1 1 A 82 82 TYR N N 82 129.894 122.075 7.819 1
1 957 . 7 1 1 A 83 83 HIS H H 83 8.606 8.925 -0.319 1
1 958 . 7 1 1 A 83 83 HIS HA H 83 4.468 4.951 -0.483 1
1 963 . 7 1 1 A 83 83 HIS C C 83 171.542 172.579 -1.037 1
1 964 . 7 1 1 A 83 83 HIS CA C 83 55.489 54.246 1.243 1
1 965 . 7 1 1 A 83 83 HIS CB C 83 28.900 31.853 -2.953 1
1 968 . 7 1 1 A 83 83 HIS N N 83 110.808 117.756 -6.948 1
1 969 . 7 1 1 A 84 84 PHE H H 84 8.276 8.614 -0.338 1
1 970 . 7 1 1 A 84 84 PHE HA H 84 4.787 4.679 0.108 1
1 977 . 7 1 1 A 84 84 PHE C C 84 174.916 175.160 -0.244 1
1 978 . 7 1 1 A 84 84 PHE CA C 84 56.297 58.204 -1.907 1
1 979 . 7 1 1 A 84 84 PHE CB C 84 39.431 39.871 -0.440 1
1 980 . 7 1 1 A 84 84 PHE N N 84 116.761 119.692 -2.931 1
1 981 . 7 1 1 A 85 85 MET H H 85 9.377 8.955 0.422 1
1 982 . 7 1 1 A 85 85 MET HA H 85 4.973 4.960 0.013 1
1 990 . 7 1 1 A 85 85 MET C C 85 173.291 174.505 -1.214 1
1 991 . 7 1 1 A 85 85 MET CA C 85 52.114 53.799 -1.685 1
1 992 . 7 1 1 A 85 85 MET CB C 85 31.697 34.772 -3.075 1
1 995 . 7 1 1 A 85 85 MET N N 85 124.955 124.180 0.775 1
1 996 . 7 1 1 A 86 86 LEU H H 86 9.534 9.468 0.066 1
1 997 . 7 1 1 A 86 86 LEU HA H 86 4.163 5.034 -0.871 1
1 1007 . 7 1 1 A 86 86 LEU C C 86 173.822 175.856 -2.034 1
1 1008 . 7 1 1 A 86 86 LEU CA C 86 54.643 53.755 0.888 1
1 1009 . 7 1 1 A 86 86 LEU CB C 86 39.847 42.786 -2.939 1
1 1013 . 7 1 1 A 86 86 LEU N N 86 131.177 129.060 2.117 1
1 1014 . 7 1 1 A 87 87 LEU H H 87 8.721 8.775 -0.054 1
1 1015 . 7 1 1 A 87 87 LEU HA H 87 4.844 4.832 0.012 1
1 1025 . 7 1 1 A 87 87 LEU C C 87 176.134 176.967 -0.833 1
1 1026 . 7 1 1 A 87 87 LEU CA C 87 52.300 53.746 -1.446 1
1 1027 . 7 1 1 A 87 87 LEU CB C 87 41.845 44.110 -2.265 1
1 1031 . 7 1 1 A 87 87 LEU N N 87 124.327 124.624 -0.297 1
1 1032 . 7 1 1 A 88 88 GLY H H 88 8.136 8.896 -0.760 1
1 1033 . 7 1 1 A 88 88 GLY HA2 H 88 3.722 3.848 -0.126 1
1 1034 . 7 1 1 A 88 88 GLY C C 88 174.947 175.159 -0.212 1
1 1035 . 7 1 1 A 88 88 GLY CA C 88 46.735 46.640 0.095 1
1 1036 . 7 1 1 A 88 88 GLY N N 88 111.758 112.138 -0.380 1
1 1037 . 7 1 1 A 89 89 LEU H H 89 8.868 7.311 1.557 1
1 1038 . 7 1 1 A 89 89 LEU HA H 89 4.413 4.544 -0.131 1
1 1048 . 7 1 1 A 89 89 LEU C C 89 178.852 176.916 1.936 1
1 1049 . 7 1 1 A 89 89 LEU CA C 89 54.837 55.469 -0.632 1
1 1050 . 7 1 1 A 89 89 LEU CB C 89 41.070 42.236 -1.166 1
1 1054 . 7 1 1 A 89 89 LEU N N 89 123.124 120.100 3.024 1
1 1055 . 7 1 1 A 90 90 LYS H H 90 8.704 8.656 0.048 1
1 1056 . 7 1 1 A 90 90 LYS HA H 90 3.986 4.601 -0.615 1
1 1065 . 7 1 1 A 90 90 LYS C C 90 174.603 176.053 -1.450 1
1 1066 . 7 1 1 A 90 90 LYS CA C 90 56.333 56.498 -0.165 1
1 1067 . 7 1 1 A 90 90 LYS CB C 90 32.466 34.699 -2.233 1
1 1071 . 7 1 1 A 90 90 LYS N N 90 121.603 121.462 0.141 1
1 1072 . 7 1 1 A 91 91 ARG H H 91 7.665 7.752 -0.087 1
1 1073 . 7 1 1 A 91 91 ARG HA H 91 4.592 4.439 0.153 1
1 1080 . 7 1 1 A 91 91 ARG C C 91 176.300 173.981 2.319 1
1 1081 . 7 1 1 A 91 91 ARG CA C 91 52.263 52.478 -0.215 1
1 1082 . 7 1 1 A 91 91 ARG CB C 91 28.450 30.634 -2.184 1
1 1085 . 7 1 1 A 91 91 ARG N N 91 114.759 118.509 -3.750 1
1 1086 . 7 1 1 A 92 92 PRO HA H 92 4.265 4.617 -0.352 1
1 1093 . 7 1 1 A 92 92 PRO C C 92 178.000 176.397 1.603 1
1 1094 . 7 1 1 A 92 92 PRO CA C 92 61.787 62.784 -0.997 1
1 1095 . 7 1 1 A 92 92 PRO CB C 92 31.093 31.746 -0.653 1
1 1098 . 7 1 1 A 93 93 LEU H H 93 8.407 8.439 -0.032 1
1 1099 . 7 1 1 A 93 93 LEU HA H 93 4.391 5.452 -1.061 1
1 1109 . 7 1 1 A 93 93 LEU C C 93 175.509 175.767 -0.258 1
1 1110 . 7 1 1 A 93 93 LEU CA C 93 52.975 52.508 0.467 1
1 1111 . 7 1 1 A 93 93 LEU CB C 93 42.471 44.476 -2.005 1
1 1115 . 7 1 1 A 93 93 LEU N N 93 123.436 118.225 5.211 1
1 1116 . 7 1 1 A 94 94 LYS H H 94 8.683 9.429 -0.746 1
1 1117 . 7 1 1 A 94 94 LYS HA H 94 4.409 5.263 -0.854 1
1 1126 . 7 1 1 A 94 94 LYS C C 94 174.822 176.227 -1.405 1
1 1127 . 7 1 1 A 94 94 LYS CA C 94 53.329 54.538 -1.209 1
1 1128 . 7 1 1 A 94 94 LYS CB C 94 33.743 36.505 -2.762 1
1 1132 . 7 1 1 A 94 94 LYS N N 94 120.703 120.051 0.652 1
1 1133 . 7 1 1 A 95 95 ALA H H 95 8.091 8.530 -0.439 1
1 1134 . 7 1 1 A 95 95 ALA HA H 95 3.634 4.167 -0.533 1
1 1138 . 7 1 1 A 95 95 ALA C C 95 177.790 178.259 -0.469 1
1 1139 . 7 1 1 A 95 95 ALA CA C 95 52.753 53.868 -1.115 1
1 1140 . 7 1 1 A 95 95 ALA CB C 95 16.047 18.323 -2.276 1
1 1141 . 7 1 1 A 95 95 ALA N N 95 124.767 124.491 0.276 1
1 1142 . 7 1 1 A 96 96 GLY H H 96 8.966 8.610 0.356 1
1 1143 . 7 1 1 A 96 96 GLY HA2 H 96 4.300 3.941 0.359 1
1 1144 . 7 1 1 A 96 96 GLY HA3 H 96 3.698 3.947 -0.249 1
1 1145 . 7 1 1 A 96 96 GLY C C 96 174.228 174.401 -0.173 1
1 1146 . 7 1 1 A 96 96 GLY CA C 96 44.117 45.496 -1.379 1
1 1147 . 7 1 1 A 96 96 GLY N N 96 111.998 111.263 0.735 1
1 1148 . 7 1 1 A 97 97 GLU H H 97 7.688 7.693 -0.005 1
1 1149 . 7 1 1 A 97 97 GLU HA H 97 4.453 4.712 -0.259 1
1 1154 . 7 1 1 A 97 97 GLU C C 97 173.041 175.540 -2.499 1
1 1155 . 7 1 1 A 97 97 GLU CA C 97 55.049 55.610 -0.561 1
1 1156 . 7 1 1 A 97 97 GLU CB C 97 29.857 31.878 -2.021 1
1 1158 . 7 1 1 A 97 97 GLU N N 97 119.659 119.525 0.134 1
1 1159 . 7 1 1 A 98 98 GLU H H 98 8.231 8.595 -0.364 1
1 1160 . 7 1 1 A 98 98 GLU HA H 98 4.883 5.523 -0.640 1
1 1165 . 7 1 1 A 98 98 GLU C C 98 175.353 175.525 -0.172 1
1 1166 . 7 1 1 A 98 98 GLU CA C 98 54.279 54.809 -0.530 1
1 1167 . 7 1 1 A 98 98 GLU CB C 98 31.379 34.063 -2.684 1
1 1169 . 7 1 1 A 98 98 GLU N N 98 118.083 118.850 -0.767 1
1 1170 . 7 1 1 A 99 99 VAL H H 99 9.238 9.135 0.103 1
1 1171 . 7 1 1 A 99 99 VAL HA H 99 4.094 4.694 -0.600 1
1 1179 . 7 1 1 A 99 99 VAL C C 99 173.010 173.803 -0.793 1
1 1180 . 7 1 1 A 99 99 VAL CA C 99 60.100 60.388 -0.288 1
1 1181 . 7 1 1 A 99 99 VAL CB C 99 34.068 35.784 -1.716 1
1 1184 . 7 1 1 A 99 99 VAL N N 99 123.032 121.394 1.638 1
1 1185 . 7 1 1 A 100 100 GLU H H 100 8.372 8.799 -0.427 1
1 1186 . 7 1 1 A 100 100 GLU HA H 100 4.705 5.113 -0.408 1
1 1189 . 7 1 1 A 100 100 GLU C C 100 173.760 175.327 -1.567 1
1 1190 . 7 1 1 A 100 100 GLU CA C 100 54.411 55.467 -1.056 1
1 1191 . 7 1 1 A 100 100 GLU CB C 100 30.139 31.514 -1.375 1
1 1192 . 7 1 1 A 100 100 GLU N N 100 126.148 126.711 -0.563 1
1 1193 . 7 1 1 A 101 101 LEU H H 101 9.067 9.342 -0.275 1
1 1194 . 7 1 1 A 101 101 LEU HA H 101 4.689 5.195 -0.506 1
1 1204 . 7 1 1 A 101 101 LEU C C 101 172.916 175.025 -2.109 1
1 1205 . 7 1 1 A 101 101 LEU CA C 101 53.309 53.309 0.000 1
1 1206 . 7 1 1 A 101 101 LEU CB C 101 45.160 45.052 0.108 1
1 1210 . 7 1 1 A 101 101 LEU N N 101 127.448 127.427 0.021 1
1 1211 . 7 1 1 A 102 102 ASP H H 102 8.791 8.937 -0.146 1
1 1212 . 7 1 1 A 102 102 ASP HA H 102 5.023 5.281 -0.258 1
1 1215 . 7 1 1 A 102 102 ASP C C 102 174.260 174.885 -0.625 1
1 1216 . 7 1 1 A 102 102 ASP CA C 102 51.946 52.890 -0.944 1
1 1217 . 7 1 1 A 102 102 ASP CB C 102 40.228 42.725 -2.497 1
1 1218 . 7 1 1 A 102 102 ASP N N 102 124.278 121.937 2.341 1
1 1219 . 7 1 1 A 103 103 LEU H H 103 9.213 9.387 -0.174 1
1 1220 . 7 1 1 A 103 103 LEU HA H 103 4.139 4.829 -0.690 1
1 1230 . 7 1 1 A 103 103 LEU C C 103 173.791 175.125 -1.334 1
1 1231 . 7 1 1 A 103 103 LEU CA C 103 53.709 53.594 0.115 1
1 1232 . 7 1 1 A 103 103 LEU CB C 103 41.539 42.528 -0.989 1
1 1236 . 7 1 1 A 103 103 LEU N N 103 123.521 123.900 -0.379 1
1 1237 . 7 1 1 A 104 104 LEU H H 104 8.029 9.194 -1.165 1
1 1238 . 7 1 1 A 104 104 LEU HA H 104 4.632 4.875 -0.243 1
1 1248 . 7 1 1 A 104 104 LEU C C 104 174.447 175.355 -0.908 1
1 1249 . 7 1 1 A 104 104 LEU CA C 104 52.942 53.344 -0.402 1
1 1250 . 7 1 1 A 104 104 LEU CB C 104 41.229 42.260 -1.031 1
1 1254 . 7 1 1 A 104 104 LEU N N 104 121.079 125.453 -4.374 1
1 1255 . 7 1 1 A 105 105 PHE H H 105 8.456 9.235 -0.779 1
1 1256 . 7 1 1 A 105 105 PHE HA H 105 5.421 5.201 0.220 1
1 1263 . 7 1 1 A 105 105 PHE C C 105 176.165 175.679 0.486 1
1 1264 . 7 1 1 A 105 105 PHE CA C 105 55.048 56.711 -1.663 1
1 1265 . 7 1 1 A 105 105 PHE CB C 105 40.411 40.544 -0.133 1
1 1266 . 7 1 1 A 105 105 PHE N N 105 120.487 124.228 -3.741 1
1 1267 . 7 1 1 A 106 106 ALA H H 106 8.861 9.533 -0.672 1
1 1268 . 7 1 1 A 106 106 ALA HA H 106 4.148 4.023 0.125 1
1 1272 . 7 1 1 A 106 106 ALA CA C 106 52.657 53.305 -0.648 1
1 1273 . 7 1 1 A 106 106 ALA CB C 106 17.661 17.928 -0.267 1
1 1274 . 7 1 1 A 106 106 ALA N N 106 125.011 129.187 -4.176 1
1 1275 . 7 1 1 A 107 107 GLY HA2 H 107 4.141 3.888 0.253 1
1 1276 . 7 1 1 A 107 107 GLY HA3 H 107 3.679 3.889 -0.210 1
1 1277 . 7 1 1 A 107 107 GLY CA C 107 44.403 46.541 -2.138 1
1 1278 . 7 1 1 A 108 108 GLY H H 108 8.017 8.406 -0.389 1
1 1279 . 7 1 1 A 108 108 GLY HA2 H 108 3.713 3.926 -0.213 1
1 1280 . 7 1 1 A 108 108 GLY HA3 H 108 4.211 3.926 0.285 1
1 1281 . 7 1 1 A 108 108 GLY C C 108 173.510 173.773 -0.263 1
1 1282 . 7 1 1 A 108 108 GLY CA C 108 44.750 45.272 -0.522 1
1 1283 . 7 1 1 A 108 108 GLY N N 108 106.910 108.857 -1.947 1
1 1284 . 7 1 1 A 109 109 LYS H H 109 7.356 7.300 0.056 1
1 1285 . 7 1 1 A 109 109 LYS HA H 109 4.274 4.938 -0.664 1
1 1294 . 7 1 1 A 109 109 LYS C C 109 174.103 175.170 -1.067 1
1 1295 . 7 1 1 A 109 109 LYS CA C 109 55.836 54.333 1.503 1
1 1296 . 7 1 1 A 109 109 LYS CB C 109 32.237 36.577 -4.340 1
1 1300 . 7 1 1 A 109 109 LYS N N 109 121.343 118.751 2.592 1
1 1301 . 7 1 1 A 110 110 VAL H H 110 8.195 8.605 -0.410 1
1 1302 . 7 1 1 A 110 110 VAL HA H 110 5.214 5.079 0.135 1
1 1310 . 7 1 1 A 110 110 VAL C C 110 175.228 174.415 0.813 1
1 1311 . 7 1 1 A 110 110 VAL CA C 110 59.637 60.540 -0.903 1
1 1312 . 7 1 1 A 110 110 VAL CB C 110 34.126 35.541 -1.415 1
1 1315 . 7 1 1 A 110 110 VAL N N 110 124.067 122.033 2.034 1
1 1316 . 7 1 1 A 111 111 LEU H H 111 8.986 8.762 0.224 1
1 1317 . 7 1 1 A 111 111 LEU HA H 111 4.739 4.972 -0.233 1
1 1327 . 7 1 1 A 111 111 LEU C C 111 173.447 175.547 -2.100 1
1 1328 . 7 1 1 A 111 111 LEU CA C 111 52.839 54.005 -1.166 1
1 1329 . 7 1 1 A 111 111 LEU CB C 111 45.866 46.171 -0.305 1
1 1333 . 7 1 1 A 111 111 LEU N N 111 128.897 127.817 1.080 1
1 1334 . 7 1 1 A 112 112 LYS H H 112 8.599 8.788 -0.189 1
1 1335 . 7 1 1 A 112 112 LYS HA H 112 4.996 5.041 -0.045 1
1 1344 . 7 1 1 A 112 112 LYS C C 112 175.322 175.859 -0.537 1
1 1345 . 7 1 1 A 112 112 LYS CA C 112 55.435 55.454 -0.019 1
1 1346 . 7 1 1 A 112 112 LYS CB C 112 31.699 34.202 -2.503 1
1 1350 . 7 1 1 A 112 112 LYS N N 112 127.974 124.276 3.698 1
1 1351 . 7 1 1 A 113 113 VAL H H 113 9.166 9.186 -0.020 1
1 1352 . 7 1 1 A 113 113 VAL HA H 113 4.657 4.752 -0.095 1
1 1360 . 7 1 1 A 113 113 VAL C C 113 172.416 174.141 -1.725 1
1 1361 . 7 1 1 A 113 113 VAL CA C 113 58.683 59.401 -0.718 1
1 1362 . 7 1 1 A 113 113 VAL CB C 113 34.422 35.758 -1.336 1
1 1365 . 7 1 1 A 113 113 VAL N N 113 122.909 117.913 4.996 1
1 1366 . 7 1 1 A 114 114 VAL H H 114 8.083 8.607 -0.524 1
1 1367 . 7 1 1 A 114 114 VAL HA H 114 4.691 4.594 0.097 1
1 1375 . 7 1 1 A 114 114 VAL C C 114 174.541 174.733 -0.192 1
1 1376 . 7 1 1 A 114 114 VAL CA C 114 60.433 62.241 -1.808 1
1 1377 . 7 1 1 A 114 114 VAL CB C 114 32.294 33.139 -0.845 1
1 1380 . 7 1 1 A 114 114 VAL N N 114 122.559 125.936 -3.377 1
1 1381 . 7 1 1 A 115 115 LEU H H 115 9.016 8.671 0.345 1
1 1382 . 7 1 1 A 115 115 LEU HA H 115 5.037 4.939 0.098 1
1 1392 . 7 1 1 A 115 115 LEU CA C 115 49.704 51.206 -1.502 1
1 1393 . 7 1 1 A 115 115 LEU CB C 115 44.780 45.368 -0.588 1
1 1397 . 7 1 1 A 115 115 LEU N N 115 126.348 128.723 -2.375 1
1 1398 . 7 1 1 A 116 116 PRO HA H 116 4.951 4.687 0.264 1
1 1405 . 7 1 1 A 116 116 PRO CA C 116 60.980 62.661 -1.681 1
1 1406 . 7 1 1 A 116 116 PRO CB C 116 31.530 32.497 -0.967 1
1 1409 . 7 1 1 A 117 117 VAL H H 117 8.520 9.155 -0.635 1
1 1410 . 7 1 1 A 117 117 VAL HA H 117 5.029 4.693 0.336 1
1 1418 . 7 1 1 A 117 117 VAL C C 117 176.447 175.466 0.981 1
1 1419 . 7 1 1 A 117 117 VAL CA C 117 60.308 61.860 -1.552 1
1 1420 . 7 1 1 A 117 117 VAL CB C 117 30.041 32.235 -2.194 1
1 1423 . 7 1 1 A 117 117 VAL N N 117 121.451 122.431 -0.980 1
1 1424 . 7 1 1 A 118 118 GLU H H 118 9.355 9.421 -0.066 1
1 1425 . 7 1 1 A 118 118 GLU HA H 118 4.834 4.804 0.030 1
1 1430 . 7 1 1 A 118 118 GLU C C 118 174.697 176.051 -1.354 1
1 1431 . 7 1 1 A 118 118 GLU CA C 118 54.075 54.772 -0.697 1
1 1432 . 7 1 1 A 118 118 GLU CB C 118 34.032 32.763 1.269 1
1 1434 . 7 1 1 A 118 118 GLU N N 118 126.860 127.285 -0.425 1
1 1435 . 7 1 1 A 119 119 ALA H H 119 9.107 8.702 0.405 1
1 1436 . 7 1 1 A 119 119 ALA HA H 119 5.010 4.427 0.583 1
1 1440 . 7 1 1 A 119 119 ALA C C 119 174.353 176.422 -2.069 1
1 1441 . 7 1 1 A 119 119 ALA CA C 119 50.021 51.623 -1.602 1
1 1442 . 7 1 1 A 119 119 ALA CB C 119 16.005 17.095 -1.090 1
1 1443 . 7 1 1 A 119 119 ALA N N 119 130.118 126.863 3.255 1
1 1 . 8 1 1 A 2 2 SER HA H 2 4.422 4.034 0.388 1
1 4 . 8 1 1 A 2 2 SER CA C 2 57.394 57.682 -0.288 1
1 5 . 8 1 1 A 2 2 SER CB C 2 63.157 63.364 -0.207 1
1 6 . 8 1 1 A 3 3 PHE H H 3 8.357 8.277 0.080 1
1 7 . 8 1 1 A 3 3 PHE HA H 3 4.758 5.175 -0.417 1
1 12 . 8 1 1 A 3 3 PHE C C 3 174.603 173.488 1.115 1
1 13 . 8 1 1 A 3 3 PHE CA C 3 56.757 56.057 0.700 1
1 14 . 8 1 1 A 3 3 PHE CB C 3 39.006 40.681 -1.675 1
1 15 . 8 1 1 A 3 3 PHE N N 3 121.520 115.017 6.503 1
1 16 . 8 1 1 A 4 4 THR H H 4 8.110 8.869 -0.759 1
1 17 . 8 1 1 A 4 4 THR HA H 4 4.519 4.443 0.076 1
1 22 . 8 1 1 A 4 4 THR C C 4 173.010 174.904 -1.894 1
1 23 . 8 1 1 A 4 4 THR CA C 4 60.693 64.035 -3.342 1
1 24 . 8 1 1 A 4 4 THR CB C 4 69.625 69.160 0.465 1
1 26 . 8 1 1 A 4 4 THR N N 4 115.356 116.080 -0.724 1
1 27 . 8 1 1 A 5 5 GLU H H 5 8.293 8.884 -0.591 1
1 28 . 8 1 1 A 5 5 GLU C C 5 174.957 175.387 -0.430 1
1 29 . 8 1 1 A 5 5 GLU CA C 5 54.562 56.138 -1.576 1
1 30 . 8 1 1 A 5 5 GLU CB C 5 29.144 32.318 -3.174 1
1 31 . 8 1 1 A 5 5 GLU N N 5 121.362 127.220 -5.858 1
1 32 . 8 1 1 A 6 6 GLY H H 6 8.119 8.762 -0.643 1
1 33 . 8 1 1 A 6 6 GLY HA2 H 6 4.563 4.469 0.094 1
1 34 . 8 1 1 A 6 6 GLY HA3 H 6 4.494 4.515 -0.021 1
1 35 . 8 1 1 A 6 6 GLY C C 6 171.696 172.625 -0.929 1
1 36 . 8 1 1 A 6 6 GLY CA C 6 45.814 45.897 -0.083 1
1 37 . 8 1 1 A 6 6 GLY N N 6 109.428 112.257 -2.829 1
1 38 . 8 1 1 A 7 7 TRP H H 7 9.022 8.718 0.304 1
1 39 . 8 1 1 A 7 7 TRP HA H 7 5.148 5.643 -0.495 1
1 48 . 8 1 1 A 7 7 TRP C C 7 171.497 172.838 -1.341 1
1 49 . 8 1 1 A 7 7 TRP CA C 7 57.219 56.033 1.186 1
1 50 . 8 1 1 A 7 7 TRP CB C 7 30.759 32.415 -1.656 1
1 53 . 8 1 1 A 7 7 TRP N N 7 119.256 116.704 2.552 1
1 55 . 8 1 1 A 8 8 VAL H H 8 9.057 9.439 -0.382 1
1 56 . 8 1 1 A 8 8 VAL HA H 8 4.149 4.527 -0.378 1
1 64 . 8 1 1 A 8 8 VAL C C 8 174.760 176.029 -1.269 1
1 65 . 8 1 1 A 8 8 VAL CA C 8 59.868 61.287 -1.419 1
1 66 . 8 1 1 A 8 8 VAL CB C 8 32.663 33.754 -1.091 1
1 69 . 8 1 1 A 8 8 VAL N N 8 119.940 120.963 -1.023 1
1 70 . 8 1 1 A 9 9 ARG H H 9 8.529 8.571 -0.042 1
1 71 . 8 1 1 A 9 9 ARG HA H 9 5.043 4.770 0.273 1
1 78 . 8 1 1 A 9 9 ARG C C 9 175.358 175.610 -0.252 1
1 79 . 8 1 1 A 9 9 ARG CA C 9 55.604 58.045 -2.441 1
1 80 . 8 1 1 A 9 9 ARG CB C 9 30.882 31.240 -0.358 1
1 83 . 8 1 1 A 9 9 ARG N N 9 129.620 127.233 2.387 1
1 84 . 8 1 1 A 10 10 PHE H H 10 8.547 7.793 0.754 1
1 85 . 8 1 1 A 10 10 PHE HA H 10 4.153 5.067 -0.914 1
1 92 . 8 1 1 A 10 10 PHE C C 10 172.391 173.400 -1.009 1
1 93 . 8 1 1 A 10 10 PHE CA C 10 58.203 58.084 0.119 1
1 94 . 8 1 1 A 10 10 PHE CB C 10 38.567 42.679 -4.112 1
1 96 . 8 1 1 A 10 10 PHE N N 10 128.991 118.279 10.712 1
1 97 . 8 1 1 A 11 11 SER H H 11 7.144 7.845 -0.701 1
1 98 . 8 1 1 A 11 11 SER HA H 11 4.413 4.400 0.013 1
1 101 . 8 1 1 A 11 11 SER C C 11 175.900 173.050 2.850 1
1 102 . 8 1 1 A 11 11 SER CA C 11 54.207 55.552 -1.345 1
1 103 . 8 1 1 A 11 11 SER CB C 11 64.423 65.328 -0.905 1
1 104 . 8 1 1 A 11 11 SER N N 11 121.909 119.933 1.976 1
1 105 . 8 1 1 A 12 12 PRO HA H 12 4.439 4.292 0.147 1
1 112 . 8 1 1 A 12 12 PRO C C 12 176.300 176.292 0.008 1
1 113 . 8 1 1 A 12 12 PRO CA C 12 62.354 63.833 -1.479 1
1 114 . 8 1 1 A 12 12 PRO CB C 12 31.175 32.055 -0.880 1
1 117 . 8 1 1 A 13 13 GLY H H 13 7.983 6.899 1.084 1
1 118 . 8 1 1 A 13 13 GLY HA2 H 13 4.416 4.034 0.382 1
1 119 . 8 1 1 A 13 13 GLY HA3 H 13 3.579 4.044 -0.465 1
1 120 . 8 1 1 A 13 13 GLY CA C 13 43.758 44.264 -0.506 1
1 121 . 8 1 1 A 13 13 GLY N N 13 110.053 106.541 3.512 1
1 122 . 8 1 1 A 14 14 PRO HA H 14 4.426 4.481 -0.055 1
1 129 . 8 1 1 A 14 14 PRO C C 14 175.500 175.660 -0.160 1
1 130 . 8 1 1 A 14 14 PRO CA C 14 63.414 63.973 -0.559 1
1 131 . 8 1 1 A 14 14 PRO CB C 14 31.708 31.823 -0.115 1
1 134 . 8 1 1 A 15 15 ASN H H 15 7.523 7.577 -0.054 1
1 135 . 8 1 1 A 15 15 ASN HA H 15 5.703 5.280 0.423 1
1 140 . 8 1 1 A 15 15 ASN CA C 15 49.925 51.948 -2.023 1
1 141 . 8 1 1 A 15 15 ASN CB C 15 41.276 41.300 -0.024 1
1 142 . 8 1 1 A 15 15 ASN N N 15 115.113 112.773 2.340 1
1 144 . 8 1 1 A 16 16 ALA H H 16 9.107 9.206 -0.099 1
1 145 . 8 1 1 A 16 16 ALA HA H 16 4.813 4.909 -0.096 1
1 149 . 8 1 1 A 16 16 ALA C C 16 173.265 174.970 -1.705 1
1 150 . 8 1 1 A 16 16 ALA CA C 16 50.252 51.108 -0.856 1
1 151 . 8 1 1 A 16 16 ALA CB C 16 22.220 24.040 -1.820 1
1 152 . 8 1 1 A 16 16 ALA N N 16 121.820 121.697 0.123 1
1 153 . 8 1 1 A 17 17 ALA H H 17 8.455 8.681 -0.226 1
1 154 . 8 1 1 A 17 17 ALA HA H 17 5.269 5.407 -0.138 1
1 158 . 8 1 1 A 17 17 ALA C C 17 174.048 175.313 -1.265 1
1 159 . 8 1 1 A 17 17 ALA CA C 17 49.571 50.867 -1.296 1
1 160 . 8 1 1 A 17 17 ALA CB C 17 21.690 22.950 -1.260 1
1 161 . 8 1 1 A 17 17 ALA N N 17 123.754 120.836 2.918 1
1 162 . 8 1 1 A 18 18 ALA H H 18 8.422 8.915 -0.493 1
1 163 . 8 1 1 A 18 18 ALA HA H 18 4.501 4.795 -0.294 1
1 167 . 8 1 1 A 18 18 ALA C C 18 172.655 174.925 -2.270 1
1 168 . 8 1 1 A 18 18 ALA CA C 18 48.854 49.786 -0.932 1
1 169 . 8 1 1 A 18 18 ALA CB C 18 22.019 23.590 -1.571 1
1 170 . 8 1 1 A 18 18 ALA N N 18 119.056 121.333 -2.277 1
1 171 . 8 1 1 A 19 19 TYR H H 19 8.189 8.126 0.063 1
1 172 . 8 1 1 A 19 19 TYR HA H 19 4.308 5.143 -0.835 1
1 177 . 8 1 1 A 19 19 TYR C C 19 173.090 174.700 -1.610 1
1 178 . 8 1 1 A 19 19 TYR CA C 19 55.378 56.023 -0.645 1
1 179 . 8 1 1 A 19 19 TYR CB C 19 39.888 42.251 -2.363 1
1 181 . 8 1 1 A 19 19 TYR N N 19 120.400 117.708 2.692 1
1 182 . 8 1 1 A 20 20 LEU H H 20 8.056 8.609 -0.553 1
1 183 . 8 1 1 A 20 20 LEU HA H 20 4.989 4.973 0.016 1
1 193 . 8 1 1 A 20 20 LEU C C 20 174.152 175.094 -0.942 1
1 194 . 8 1 1 A 20 20 LEU CA C 20 55.086 53.955 1.131 1
1 195 . 8 1 1 A 20 20 LEU CB C 20 42.666 45.186 -2.520 1
1 199 . 8 1 1 A 20 20 LEU N N 20 115.513 118.623 -3.110 1
1 200 . 8 1 1 A 21 21 THR H H 21 8.495 9.060 -0.565 1
1 201 . 8 1 1 A 21 21 THR HA H 21 4.949 5.037 -0.088 1
1 206 . 8 1 1 A 21 21 THR C C 21 171.865 173.496 -1.631 1
1 207 . 8 1 1 A 21 21 THR CA C 21 61.481 60.372 1.109 1
1 208 . 8 1 1 A 21 21 THR CB C 21 69.106 70.570 -1.464 1
1 210 . 8 1 1 A 21 21 THR N N 21 118.731 113.516 5.215 1
1 211 . 8 1 1 A 22 22 LEU H H 22 8.698 8.909 -0.211 1
1 212 . 8 1 1 A 22 22 LEU HA H 22 4.771 5.224 -0.453 1
1 222 . 8 1 1 A 22 22 LEU C C 22 173.439 174.814 -1.375 1
1 223 . 8 1 1 A 22 22 LEU CA C 22 52.758 53.697 -0.939 1
1 224 . 8 1 1 A 22 22 LEU CB C 22 43.751 46.993 -3.242 1
1 228 . 8 1 1 A 22 22 LEU N N 22 128.471 124.492 3.979 1
1 229 . 8 1 1 A 23 23 GLU H H 23 8.421 9.123 -0.702 1
1 230 . 8 1 1 A 23 23 GLU HA H 23 4.740 5.112 -0.372 1
1 235 . 8 1 1 A 23 23 GLU C C 23 173.851 174.712 -0.861 1
1 236 . 8 1 1 A 23 23 GLU CA C 23 54.093 54.432 -0.339 1
1 237 . 8 1 1 A 23 23 GLU CB C 23 31.548 33.259 -1.711 1
1 239 . 8 1 1 A 23 23 GLU N N 23 123.410 124.284 -0.874 1
1 240 . 8 1 1 A 24 24 ASN H H 24 8.319 8.769 -0.450 1
1 241 . 8 1 1 A 24 24 ASN HA H 24 5.059 4.797 0.262 1
1 246 . 8 1 1 A 24 24 ASN C C 24 175.900 174.728 1.172 1
1 247 . 8 1 1 A 24 24 ASN CA C 24 47.644 50.073 -2.429 1
1 248 . 8 1 1 A 24 24 ASN CB C 24 39.341 39.692 -0.351 1
1 249 . 8 1 1 A 24 24 ASN N N 24 116.647 122.103 -5.456 1
1 251 . 8 1 1 A 25 25 PRO HA H 25 4.509 4.504 0.005 1
1 258 . 8 1 1 A 25 25 PRO C C 25 174.500 176.413 -1.913 1
1 259 . 8 1 1 A 25 25 PRO CA C 25 62.116 63.685 -1.569 1
1 260 . 8 1 1 A 25 25 PRO CB C 25 31.206 31.786 -0.580 1
1 263 . 8 1 1 A 26 26 GLY H H 26 7.559 7.914 -0.355 1
1 264 . 8 1 1 A 26 26 GLY HA2 H 26 4.236 4.001 0.235 1
1 265 . 8 1 1 A 26 26 GLY HA3 H 26 3.810 4.019 -0.209 1
1 266 . 8 1 1 A 26 26 GLY C C 26 170.917 174.327 -3.410 1
1 267 . 8 1 1 A 26 26 GLY CA C 26 43.632 44.391 -0.759 1
1 268 . 8 1 1 A 26 26 GLY N N 26 107.617 108.531 -0.914 1
1 269 . 8 1 1 A 27 27 ASP H H 27 7.929 8.531 -0.602 1
1 270 . 8 1 1 A 27 27 ASP HA H 27 4.542 4.659 -0.117 1
1 273 . 8 1 1 A 27 27 ASP C C 27 174.728 175.006 -0.278 1
1 274 . 8 1 1 A 27 27 ASP CA C 27 53.951 54.188 -0.237 1
1 275 . 8 1 1 A 27 27 ASP CB C 27 41.052 41.553 -0.501 1
1 276 . 8 1 1 A 27 27 ASP N N 27 112.954 118.702 -5.748 1
1 277 . 8 1 1 A 28 28 LEU H H 28 7.497 7.618 -0.121 1
1 278 . 8 1 1 A 28 28 LEU HA H 28 4.788 4.714 0.074 1
1 288 . 8 1 1 A 28 28 LEU C C 28 173.500 174.172 -0.672 1
1 289 . 8 1 1 A 28 28 LEU CA C 28 50.801 51.676 -0.875 1
1 290 . 8 1 1 A 28 28 LEU CB C 28 41.924 44.805 -2.881 1
1 294 . 8 1 1 A 28 28 LEU N N 28 119.950 119.359 0.591 1
1 295 . 8 1 1 A 29 29 PRO HA H 29 4.094 4.698 -0.604 1
1 302 . 8 1 1 A 29 29 PRO C C 29 176.500 175.874 0.626 1
1 303 . 8 1 1 A 29 29 PRO CA C 29 62.036 62.395 -0.359 1
1 304 . 8 1 1 A 29 29 PRO CB C 29 31.268 32.599 -1.331 1
1 307 . 8 1 1 A 30 30 LEU H H 30 8.027 8.681 -0.654 1
1 308 . 8 1 1 A 30 30 LEU HA H 30 4.643 4.931 -0.288 1
1 318 . 8 1 1 A 30 30 LEU C C 30 174.572 175.868 -1.296 1
1 319 . 8 1 1 A 30 30 LEU CA C 30 52.257 53.369 -1.112 1
1 320 . 8 1 1 A 30 30 LEU CB C 30 44.600 44.888 -0.288 1
1 324 . 8 1 1 A 30 30 LEU N N 30 122.866 122.045 0.821 1
1 325 . 8 1 1 A 31 31 ARG H H 31 9.159 9.118 0.041 1
1 326 . 8 1 1 A 31 31 ARG HA H 31 4.919 5.242 -0.323 1
1 333 . 8 1 1 A 31 31 ARG C C 31 173.229 174.528 -1.299 1
1 334 . 8 1 1 A 31 31 ARG CA C 31 54.789 54.838 -0.049 1
1 335 . 8 1 1 A 31 31 ARG CB C 31 31.110 33.198 -2.088 1
1 338 . 8 1 1 A 31 31 ARG N N 31 124.720 122.921 1.799 1
1 339 . 8 1 1 A 32 32 LEU H H 32 9.046 9.282 -0.236 1
1 340 . 8 1 1 A 32 32 LEU HA H 32 4.160 4.533 -0.373 1
1 350 . 8 1 1 A 32 32 LEU C C 32 175.134 176.836 -1.702 1
1 351 . 8 1 1 A 32 32 LEU CA C 32 54.123 54.432 -0.309 1
1 352 . 8 1 1 A 32 32 LEU CB C 32 42.657 42.127 0.530 1
1 356 . 8 1 1 A 32 32 LEU N N 32 131.334 128.195 3.139 1
1 357 . 8 1 1 A 33 33 VAL H H 33 8.781 9.110 -0.329 1
1 358 . 8 1 1 A 33 33 VAL HA H 33 4.820 4.548 0.272 1
1 366 . 8 1 1 A 33 33 VAL C C 33 175.259 176.181 -0.922 1
1 367 . 8 1 1 A 33 33 VAL CA C 33 59.944 62.449 -2.505 1
1 368 . 8 1 1 A 33 33 VAL CB C 33 31.836 32.977 -1.141 1
1 371 . 8 1 1 A 33 33 VAL N N 33 117.071 122.414 -5.343 1
1 372 . 8 1 1 A 34 34 GLY H H 34 7.607 7.108 0.499 1
1 373 . 8 1 1 A 34 34 GLY HA2 H 34 3.835 4.006 -0.171 1
1 374 . 8 1 1 A 34 34 GLY HA3 H 34 4.164 4.150 0.014 1
1 375 . 8 1 1 A 34 34 GLY C C 34 168.886 171.446 -2.560 1
1 376 . 8 1 1 A 34 34 GLY CA C 34 44.770 45.604 -0.834 1
1 377 . 8 1 1 A 34 34 GLY N N 34 107.339 109.234 -1.895 1
1 378 . 8 1 1 A 35 35 ALA H H 35 8.519 8.427 0.092 1
1 379 . 8 1 1 A 35 35 ALA HA H 35 5.139 5.278 -0.139 1
1 383 . 8 1 1 A 35 35 ALA C C 35 173.947 174.996 -1.049 1
1 384 . 8 1 1 A 35 35 ALA CA C 35 50.408 50.599 -0.191 1
1 385 . 8 1 1 A 35 35 ALA CB C 35 21.999 23.447 -1.448 1
1 386 . 8 1 1 A 35 35 ALA N N 35 119.179 122.059 -2.880 1
1 387 . 8 1 1 A 36 36 ARG H H 36 8.322 8.233 0.089 1
1 388 . 8 1 1 A 36 36 ARG HA H 36 4.462 5.135 -0.673 1
1 395 . 8 1 1 A 36 36 ARG C C 36 172.416 174.745 -2.329 1
1 396 . 8 1 1 A 36 36 ARG CA C 36 54.245 54.153 0.092 1
1 397 . 8 1 1 A 36 36 ARG CB C 36 32.742 34.365 -1.623 1
1 400 . 8 1 1 A 36 36 ARG N N 36 114.133 117.535 -3.402 1
1 401 . 8 1 1 A 37 37 THR H H 37 8.892 8.505 0.387 1
1 402 . 8 1 1 A 37 37 THR HA H 37 5.092 4.819 0.273 1
1 408 . 8 1 1 A 37 37 THR C C 37 173.700 172.972 0.728 1
1 409 . 8 1 1 A 37 37 THR CA C 37 56.756 58.874 -2.118 1
1 410 . 8 1 1 A 37 37 THR CB C 37 69.059 70.299 -1.240 1
1 412 . 8 1 1 A 37 37 THR N N 37 117.467 114.138 3.329 1
1 413 . 8 1 1 A 38 38 PRO HA H 38 4.403 4.510 -0.107 1
1 420 . 8 1 1 A 38 38 PRO C C 38 174.500 177.446 -2.946 1
1 421 . 8 1 1 A 38 38 PRO CA C 38 63.098 64.018 -0.920 1
1 422 . 8 1 1 A 38 38 PRO CB C 38 31.696 31.977 -0.281 1
1 425 . 8 1 1 A 39 39 VAL H H 39 7.131 7.507 -0.376 1
1 426 . 8 1 1 A 39 39 VAL HA H 39 4.164 4.344 -0.180 1
1 434 . 8 1 1 A 39 39 VAL C C 39 173.072 174.689 -1.617 1
1 435 . 8 1 1 A 39 39 VAL CA C 39 60.904 60.736 0.168 1
1 436 . 8 1 1 A 39 39 VAL CB C 39 31.699 31.593 0.106 1
1 439 . 8 1 1 A 39 39 VAL N N 39 108.397 113.889 -5.492 1
1 440 . 8 1 1 A 40 40 ALA H H 40 7.494 7.356 0.138 1
1 441 . 8 1 1 A 40 40 ALA HA H 40 4.904 4.542 0.362 1
1 445 . 8 1 1 A 40 40 ALA C C 40 174.322 177.021 -2.699 1
1 446 . 8 1 1 A 40 40 ALA CA C 40 49.311 51.267 -1.956 1
1 447 . 8 1 1 A 40 40 ALA CB C 40 21.337 22.776 -1.439 1
1 448 . 8 1 1 A 40 40 ALA N N 40 122.054 121.342 0.712 1
1 449 . 8 1 1 A 41 41 GLU H H 41 8.179 9.031 -0.852 1
1 450 . 8 1 1 A 41 41 GLU HA H 41 3.915 4.324 -0.409 1
1 455 . 8 1 1 A 41 41 GLU C C 41 176.384 176.302 0.082 1
1 456 . 8 1 1 A 41 41 GLU CA C 41 58.372 58.011 0.361 1
1 457 . 8 1 1 A 41 41 GLU CB C 41 29.170 30.619 -1.449 1
1 459 . 8 1 1 A 41 41 GLU N N 41 122.751 120.214 2.537 1
1 460 . 8 1 1 A 42 42 ARG H H 42 8.110 7.477 0.633 1
1 461 . 8 1 1 A 42 42 ARG HA H 42 4.583 4.523 0.060 1
1 468 . 8 1 1 A 42 42 ARG C C 42 171.823 175.018 -3.195 1
1 469 . 8 1 1 A 42 42 ARG CA C 42 54.185 55.948 -1.763 1
1 470 . 8 1 1 A 42 42 ARG CB C 42 33.051 31.297 1.754 1
1 473 . 8 1 1 A 42 42 ARG N N 42 113.819 119.623 -5.804 1
1 474 . 8 1 1 A 43 43 VAL H H 43 8.434 8.479 -0.045 1
1 475 . 8 1 1 A 43 43 VAL HA H 43 5.053 5.092 -0.039 1
1 483 . 8 1 1 A 43 43 VAL C C 43 174.916 173.442 1.474 1
1 484 . 8 1 1 A 43 43 VAL CA C 43 59.139 59.853 -0.714 1
1 485 . 8 1 1 A 43 43 VAL CB C 43 32.537 34.580 -2.043 1
1 488 . 8 1 1 A 43 43 VAL N N 43 119.918 120.153 -0.235 1
1 489 . 8 1 1 A 44 44 GLU H H 44 8.728 9.398 -0.670 1
1 490 . 8 1 1 A 44 44 GLU HA H 44 4.617 5.230 -0.613 1
1 495 . 8 1 1 A 44 44 GLU C C 44 174.010 175.088 -1.078 1
1 496 . 8 1 1 A 44 44 GLU CA C 44 52.837 54.462 -1.625 1
1 497 . 8 1 1 A 44 44 GLU CB C 44 33.531 32.934 0.597 1
1 499 . 8 1 1 A 44 44 GLU N N 44 124.722 129.738 -5.016 1
1 500 . 8 1 1 A 45 45 LEU H H 45 8.874 8.709 0.165 1
1 501 . 8 1 1 A 45 45 LEU HA H 45 4.234 4.489 -0.255 1
1 511 . 8 1 1 A 45 45 LEU C C 45 173.791 174.957 -1.166 1
1 512 . 8 1 1 A 45 45 LEU CA C 45 53.412 54.846 -1.434 1
1 513 . 8 1 1 A 45 45 LEU CB C 45 41.074 43.152 -2.078 1
1 517 . 8 1 1 A 45 45 LEU N N 45 124.354 128.567 -4.213 1
1 518 . 8 1 1 A 46 46 HIS H H 46 9.001 9.135 -0.134 1
1 519 . 8 1 1 A 46 46 HIS HA H 46 5.326 5.267 0.059 1
1 523 . 8 1 1 A 46 46 HIS C C 46 173.166 173.717 -0.551 1
1 524 . 8 1 1 A 46 46 HIS CA C 46 52.020 53.866 -1.846 1
1 525 . 8 1 1 A 46 46 HIS CB C 46 34.356 33.657 0.699 1
1 527 . 8 1 1 A 46 46 HIS N N 46 124.258 125.774 -1.516 1
1 528 . 8 1 1 A 47 47 GLU H H 47 8.755 9.132 -0.377 1
1 529 . 8 1 1 A 47 47 GLU HA H 47 4.494 4.546 -0.052 1
1 534 . 8 1 1 A 47 47 GLU C C 47 174.478 175.180 -0.702 1
1 535 . 8 1 1 A 47 47 GLU CA C 47 52.727 54.443 -1.716 1
1 536 . 8 1 1 A 47 47 GLU CB C 47 32.313 32.744 -0.431 1
1 538 . 8 1 1 A 47 47 GLU N N 47 116.175 118.795 -2.620 1
1 539 . 8 1 1 A 48 48 THR H H 48 7.894 8.405 -0.511 1
1 540 . 8 1 1 A 48 48 THR HA H 48 5.025 5.533 -0.508 1
1 545 . 8 1 1 A 48 48 THR C C 48 172.666 173.712 -1.046 1
1 546 . 8 1 1 A 48 48 THR CA C 48 61.429 60.968 0.461 1
1 547 . 8 1 1 A 48 48 THR CB C 48 68.988 71.643 -2.655 1
1 549 . 8 1 1 A 48 48 THR N N 48 119.497 115.904 3.593 1
1 550 . 8 1 1 A 49 49 PHE H H 49 8.507 8.624 -0.117 1
1 551 . 8 1 1 A 49 49 PHE HA H 49 4.915 5.140 -0.225 1
1 558 . 8 1 1 A 49 49 PHE C C 49 171.104 172.807 -1.703 1
1 559 . 8 1 1 A 49 49 PHE CA C 49 54.232 55.746 -1.514 1
1 560 . 8 1 1 A 49 49 PHE CB C 49 41.079 40.878 0.201 1
1 562 . 8 1 1 A 49 49 PHE N N 49 124.831 121.128 3.703 1
1 563 . 8 1 1 A 50 50 MET H H 50 8.524 9.116 -0.592 1
1 564 . 8 1 1 A 50 50 MET HA H 50 5.048 5.280 -0.232 1
1 572 . 8 1 1 A 50 50 MET C C 50 174.635 175.406 -0.771 1
1 573 . 8 1 1 A 50 50 MET CA C 50 52.931 53.689 -0.758 1
1 574 . 8 1 1 A 50 50 MET CB C 50 33.890 34.752 -0.862 1
1 577 . 8 1 1 A 50 50 MET N N 50 119.502 118.437 1.065 1
1 578 . 8 1 1 A 51 51 ARG H H 51 8.753 9.170 -0.417 1
1 579 . 8 1 1 A 51 51 ARG HA H 51 4.592 5.071 -0.479 1
1 586 . 8 1 1 A 51 51 ARG C C 51 173.135 174.494 -1.359 1
1 587 . 8 1 1 A 51 51 ARG CA C 51 53.562 54.526 -0.964 1
1 588 . 8 1 1 A 51 51 ARG CB C 51 32.491 34.030 -1.539 1
1 591 . 8 1 1 A 51 51 ARG N N 51 123.572 119.324 4.248 1
1 592 . 8 1 1 A 52 52 GLU H H 52 8.508 8.676 -0.168 1
1 593 . 8 1 1 A 52 52 GLU HA H 52 4.928 4.579 0.349 1
1 598 . 8 1 1 A 52 52 GLU C C 52 175.166 176.427 -1.261 1
1 599 . 8 1 1 A 52 52 GLU CA C 52 54.604 56.706 -2.102 1
1 600 . 8 1 1 A 52 52 GLU CB C 52 30.024 31.197 -1.173 1
1 602 . 8 1 1 A 52 52 GLU N N 52 122.798 122.938 -0.140 1
1 603 . 8 1 1 A 53 53 VAL H H 53 8.921 8.732 0.189 1
1 604 . 8 1 1 A 53 53 VAL HA H 53 4.105 4.534 -0.429 1
1 612 . 8 1 1 A 53 53 VAL C C 53 174.843 175.414 -0.571 1
1 613 . 8 1 1 A 53 53 VAL CA C 53 60.806 61.734 -0.928 1
1 614 . 8 1 1 A 53 53 VAL CB C 53 33.318 33.979 -0.661 1
1 617 . 8 1 1 A 53 53 VAL N N 53 126.351 120.251 6.100 1
1 618 . 8 1 1 A 54 54 GLU H H 54 9.384 8.000 1.384 1
1 619 . 8 1 1 A 54 54 GLU HA H 54 3.744 4.492 -0.748 1
1 624 . 8 1 1 A 54 54 GLU C C 54 175.572 176.524 -0.952 1
1 625 . 8 1 1 A 54 54 GLU CA C 54 56.102 55.522 0.580 1
1 626 . 8 1 1 A 54 54 GLU CB C 54 26.562 30.487 -3.925 1
1 628 . 8 1 1 A 54 54 GLU N N 54 127.242 121.582 5.660 1
1 629 . 8 1 1 A 55 55 GLY H H 55 8.512 8.620 -0.108 1
1 630 . 8 1 1 A 55 55 GLY HA2 H 55 4.032 3.902 0.130 1
1 631 . 8 1 1 A 55 55 GLY HA3 H 55 3.551 3.903 -0.352 1
1 632 . 8 1 1 A 55 55 GLY C C 55 172.947 173.876 -0.929 1
1 633 . 8 1 1 A 55 55 GLY CA C 55 44.596 45.714 -1.118 1
1 634 . 8 1 1 A 55 55 GLY N N 55 103.958 107.868 -3.910 1
1 635 . 8 1 1 A 56 56 LYS H H 56 7.783 8.249 -0.466 1
1 636 . 8 1 1 A 56 56 LYS HA H 56 4.501 4.549 -0.048 1
1 645 . 8 1 1 A 56 56 LYS C C 56 174.166 174.845 -0.679 1
1 646 . 8 1 1 A 56 56 LYS CA C 56 53.571 54.929 -1.358 1
1 647 . 8 1 1 A 56 56 LYS CB C 56 33.477 33.367 0.110 1
1 651 . 8 1 1 A 56 56 LYS N N 56 120.957 120.690 0.267 1
1 652 . 8 1 1 A 57 57 LYS H H 57 8.425 8.438 -0.013 1
1 653 . 8 1 1 A 57 57 LYS HA H 57 4.602 4.328 0.274 1
1 662 . 8 1 1 A 57 57 LYS C C 57 175.509 176.692 -1.183 1
1 663 . 8 1 1 A 57 57 LYS CA C 57 55.117 56.573 -1.456 1
1 664 . 8 1 1 A 57 57 LYS CB C 57 31.811 32.698 -0.887 1
1 668 . 8 1 1 A 57 57 LYS N N 57 122.340 123.970 -1.630 1
1 669 . 8 1 1 A 58 58 VAL H H 58 8.921 9.031 -0.110 1
1 670 . 8 1 1 A 58 58 VAL HA H 58 4.222 4.974 -0.752 1
1 678 . 8 1 1 A 58 58 VAL C C 58 173.791 174.984 -1.193 1
1 679 . 8 1 1 A 58 58 VAL CA C 58 59.954 58.817 1.137 1
1 680 . 8 1 1 A 58 58 VAL CB C 58 34.153 36.133 -1.980 1
1 683 . 8 1 1 A 58 58 VAL N N 58 123.408 120.279 3.129 1
1 684 . 8 1 1 A 59 59 MET H H 59 8.457 8.468 -0.011 1
1 685 . 8 1 1 A 59 59 MET HA H 59 4.849 5.377 -0.528 1
1 693 . 8 1 1 A 59 59 MET C C 59 175.353 175.665 -0.312 1
1 694 . 8 1 1 A 59 59 MET CA C 59 53.861 54.168 -0.307 1
1 695 . 8 1 1 A 59 59 MET CB C 59 32.430 34.937 -2.507 1
1 698 . 8 1 1 A 59 59 MET N N 59 125.178 120.905 4.273 1
1 699 . 8 1 1 A 60 60 GLY H H 60 8.272 8.082 0.190 1
1 700 . 8 1 1 A 60 60 GLY HA2 H 60 4.191 3.528 0.663 1
1 701 . 8 1 1 A 60 60 GLY HA3 H 60 2.840 4.093 -1.253 1
1 702 . 8 1 1 A 60 60 GLY C C 60 170.323 171.794 -1.471 1
1 703 . 8 1 1 A 60 60 GLY CA C 60 43.012 44.413 -1.401 1
1 704 . 8 1 1 A 60 60 GLY N N 60 112.040 107.420 4.620 1
1 705 . 8 1 1 A 61 61 MET H H 61 8.198 8.366 -0.168 1
1 706 . 8 1 1 A 61 61 MET HA H 61 5.684 5.471 0.213 1
1 714 . 8 1 1 A 61 61 MET C C 61 174.635 173.984 0.651 1
1 715 . 8 1 1 A 61 61 MET CA C 61 52.871 54.621 -1.750 1
1 716 . 8 1 1 A 61 61 MET CB C 61 34.616 35.954 -1.338 1
1 719 . 8 1 1 A 61 61 MET N N 61 115.078 118.136 -3.058 1
1 720 . 8 1 1 A 62 62 ARG H H 62 8.344 8.755 -0.411 1
1 721 . 8 1 1 A 62 62 ARG HA H 62 4.658 4.801 -0.143 1
1 728 . 8 1 1 A 62 62 ARG C C 62 177.500 173.781 3.719 1
1 729 . 8 1 1 A 62 62 ARG CA C 62 52.066 52.659 -0.593 1
1 730 . 8 1 1 A 62 62 ARG CB C 62 29.784 33.504 -3.720 1
1 733 . 8 1 1 A 62 62 ARG N N 62 117.326 124.803 -7.477 1
1 734 . 8 1 1 A 63 63 PRO HA H 63 5.383 5.046 0.337 1
1 741 . 8 1 1 A 63 63 PRO C C 63 176.500 176.469 0.031 1
1 742 . 8 1 1 A 63 63 PRO CA C 63 61.358 62.287 -0.929 1
1 743 . 8 1 1 A 63 63 PRO CB C 63 31.341 32.516 -1.175 1
1 746 . 8 1 1 A 64 64 VAL H H 64 8.286 8.510 -0.224 1
1 747 . 8 1 1 A 64 64 VAL HA H 64 4.649 4.767 -0.118 1
1 755 . 8 1 1 A 64 64 VAL C C 64 176.300 175.653 0.647 1
1 756 . 8 1 1 A 64 64 VAL CA C 64 56.659 58.309 -1.650 1
1 757 . 8 1 1 A 64 64 VAL CB C 64 32.864 34.606 -1.742 1
1 760 . 8 1 1 A 64 64 VAL N N 64 115.863 117.031 -1.168 1
1 761 . 8 1 1 A 65 65 PRO HA H 65 4.297 4.581 -0.284 1
1 768 . 8 1 1 A 65 65 PRO CA C 65 63.814 64.144 -0.330 1
1 769 . 8 1 1 A 65 65 PRO CB C 65 31.057 31.990 -0.933 1
1 772 . 8 1 1 A 66 66 PHE H H 66 6.539 7.173 -0.634 1
1 773 . 8 1 1 A 66 66 PHE HA H 66 4.979 4.913 0.066 1
1 780 . 8 1 1 A 66 66 PHE C C 66 171.760 172.578 -0.818 1
1 781 . 8 1 1 A 66 66 PHE CA C 66 55.166 56.488 -1.322 1
1 782 . 8 1 1 A 66 66 PHE CB C 66 39.584 40.277 -0.693 1
1 785 . 8 1 1 A 66 66 PHE N N 66 107.899 113.867 -5.968 1
1 786 . 8 1 1 A 67 67 LEU H H 67 8.525 9.112 -0.587 1
1 787 . 8 1 1 A 67 67 LEU HA H 67 4.374 5.086 -0.712 1
1 797 . 8 1 1 A 67 67 LEU C C 67 173.729 175.606 -1.877 1
1 798 . 8 1 1 A 67 67 LEU CA C 67 53.229 53.162 0.067 1
1 799 . 8 1 1 A 67 67 LEU CB C 67 45.119 44.887 0.232 1
1 803 . 8 1 1 A 67 67 LEU N N 67 118.033 120.410 -2.377 1
1 804 . 8 1 1 A 68 68 GLU H H 68 8.892 8.902 -0.010 1
1 805 . 8 1 1 A 68 68 GLU HA H 68 5.054 5.242 -0.188 1
1 810 . 8 1 1 A 68 68 GLU C C 68 173.916 174.940 -1.024 1
1 811 . 8 1 1 A 68 68 GLU CA C 68 54.683 55.051 -0.368 1
1 812 . 8 1 1 A 68 68 GLU CB C 68 31.212 33.288 -2.076 1
1 814 . 8 1 1 A 68 68 GLU N N 68 125.526 123.514 2.012 1
1 815 . 8 1 1 A 69 69 VAL H H 69 9.241 9.433 -0.192 1
1 816 . 8 1 1 A 69 69 VAL HA H 69 4.464 4.597 -0.133 1
1 824 . 8 1 1 A 69 69 VAL C C 69 178.200 173.898 4.302 1
1 825 . 8 1 1 A 69 69 VAL CA C 69 57.555 58.903 -1.348 1
1 826 . 8 1 1 A 69 69 VAL CB C 69 31.571 35.510 -3.939 1
1 829 . 8 1 1 A 69 69 VAL N N 69 126.708 126.065 0.643 1
1 830 . 8 1 1 A 70 70 PRO C C 70 178.100 176.781 1.319 1
1 831 . 8 1 1 A 71 71 PRO HA H 71 3.921 4.153 -0.232 1
1 838 . 8 1 1 A 71 71 PRO CA C 71 62.600 63.641 -1.041 1
1 839 . 8 1 1 A 71 71 PRO CB C 71 31.286 31.919 -0.633 1
1 842 . 8 1 1 A 72 72 LYS H H 72 8.238 8.311 -0.073 1
1 843 . 8 1 1 A 72 72 LYS HA H 72 4.034 4.099 -0.065 1
1 852 . 8 1 1 A 72 72 LYS C C 72 175.603 176.140 -0.537 1
1 853 . 8 1 1 A 72 72 LYS CA C 72 56.180 58.410 -2.230 1
1 854 . 8 1 1 A 72 72 LYS CB C 72 28.157 30.621 -2.464 1
1 858 . 8 1 1 A 72 72 LYS N N 72 120.210 116.388 3.822 1
1 859 . 8 1 1 A 73 73 GLY H H 73 7.960 7.753 0.207 1
1 860 . 8 1 1 A 73 73 GLY HA2 H 73 3.411 3.967 -0.556 1
1 861 . 8 1 1 A 73 73 GLY HA3 H 73 4.446 3.969 0.477 1
1 862 . 8 1 1 A 73 73 GLY C C 73 171.385 172.091 -0.706 1
1 863 . 8 1 1 A 73 73 GLY CA C 73 43.727 45.078 -1.351 1
1 864 . 8 1 1 A 73 73 GLY N N 73 107.163 107.783 -0.620 1
1 865 . 8 1 1 A 74 74 ARG H H 74 8.237 8.581 -0.344 1
1 866 . 8 1 1 A 74 74 ARG HA H 74 5.316 5.283 0.033 1
1 873 . 8 1 1 A 74 74 ARG C C 74 174.135 175.164 -1.029 1
1 874 . 8 1 1 A 74 74 ARG CA C 74 53.748 55.145 -1.397 1
1 875 . 8 1 1 A 74 74 ARG CB C 74 32.891 31.831 1.060 1
1 878 . 8 1 1 A 74 74 ARG N N 74 116.550 123.064 -6.514 1
1 879 . 8 1 1 A 75 75 VAL H H 75 8.854 8.877 -0.023 1
1 880 . 8 1 1 A 75 75 VAL HA H 75 4.430 4.734 -0.304 1
1 888 . 8 1 1 A 75 75 VAL C C 75 172.291 174.457 -2.166 1
1 889 . 8 1 1 A 75 75 VAL CA C 75 60.247 60.458 -0.211 1
1 890 . 8 1 1 A 75 75 VAL CB C 75 34.656 35.947 -1.291 1
1 893 . 8 1 1 A 75 75 VAL N N 75 120.236 125.942 -5.706 1
1 894 . 8 1 1 A 76 76 GLU H H 76 8.647 9.016 -0.369 1
1 895 . 8 1 1 A 76 76 GLU HA H 76 4.631 4.923 -0.292 1
1 900 . 8 1 1 A 76 76 GLU C C 76 173.791 175.939 -2.148 1
1 901 . 8 1 1 A 76 76 GLU CA C 76 54.673 54.556 0.117 1
1 902 . 8 1 1 A 76 76 GLU CB C 76 30.362 32.901 -2.539 1
1 904 . 8 1 1 A 76 76 GLU N N 76 125.595 125.369 0.226 1
1 905 . 8 1 1 A 77 77 LEU H H 77 8.965 9.113 -0.148 1
1 906 . 8 1 1 A 77 77 LEU HA H 77 4.781 4.514 0.267 1
1 916 . 8 1 1 A 77 77 LEU C C 77 175.353 176.581 -1.228 1
1 917 . 8 1 1 A 77 77 LEU CA C 77 56.211 54.478 1.733 1
1 918 . 8 1 1 A 77 77 LEU CB C 77 39.787 40.504 -0.717 1
1 922 . 8 1 1 A 77 77 LEU N N 77 129.683 124.635 5.048 1
1 923 . 8 1 1 A 78 78 LYS H H 78 8.586 8.295 0.291 1
1 926 . 8 1 1 A 78 78 LYS C C 78 172.900 176.566 -3.666 1
1 927 . 8 1 1 A 78 78 LYS CA C 78 52.793 55.223 -2.430 1
1 928 . 8 1 1 A 78 78 LYS CB C 78 32.681 32.581 0.100 1
1 930 . 8 1 1 A 78 78 LYS N N 78 121.609 122.894 -1.285 1
1 931 . 8 1 1 A 79 79 PRO C C 79 174.100 178.139 -4.039 1
1 932 . 8 1 1 A 80 80 GLY HA2 H 80 4.111 3.919 0.192 1
1 933 . 8 1 1 A 80 80 GLY HA3 H 80 3.481 3.945 -0.464 1
1 934 . 8 1 1 A 80 80 GLY C C 80 172.000 174.584 -2.584 1
1 935 . 8 1 1 A 80 80 GLY CA C 80 44.361 45.532 -1.171 1
1 936 . 8 1 1 A 81 81 GLY H H 81 8.315 7.857 0.458 1
1 937 . 8 1 1 A 81 81 GLY HA2 H 81 3.700 3.990 -0.290 1
1 938 . 8 1 1 A 81 81 GLY HA3 H 81 4.664 4.055 0.609 1
1 939 . 8 1 1 A 81 81 GLY C C 81 175.916 172.229 3.687 1
1 940 . 8 1 1 A 81 81 GLY CA C 81 43.383 45.797 -2.414 1
1 941 . 8 1 1 A 81 81 GLY N N 81 109.989 109.201 0.788 1
1 942 . 8 1 1 A 82 82 TYR H H 82 9.768 8.698 1.070 1
1 943 . 8 1 1 A 82 82 TYR HA H 82 5.370 4.979 0.391 1
1 950 . 8 1 1 A 82 82 TYR C C 82 174.010 175.783 -1.773 1
1 951 . 8 1 1 A 82 82 TYR CA C 82 57.726 58.767 -1.041 1
1 952 . 8 1 1 A 82 82 TYR CB C 82 38.731 39.768 -1.037 1
1 956 . 8 1 1 A 82 82 TYR N N 82 129.894 122.066 7.828 1
1 957 . 8 1 1 A 83 83 HIS H H 83 8.606 8.709 -0.103 1
1 958 . 8 1 1 A 83 83 HIS HA H 83 4.468 5.094 -0.626 1
1 963 . 8 1 1 A 83 83 HIS C C 83 171.542 172.014 -0.472 1
1 964 . 8 1 1 A 83 83 HIS CA C 83 55.489 54.212 1.277 1
1 965 . 8 1 1 A 83 83 HIS CB C 83 28.900 32.211 -3.311 1
1 968 . 8 1 1 A 83 83 HIS N N 83 110.808 117.774 -6.966 1
1 969 . 8 1 1 A 84 84 PHE H H 84 8.276 8.925 -0.649 1
1 970 . 8 1 1 A 84 84 PHE HA H 84 4.787 4.771 0.016 1
1 977 . 8 1 1 A 84 84 PHE C C 84 174.916 174.923 -0.007 1
1 978 . 8 1 1 A 84 84 PHE CA C 84 56.297 57.679 -1.382 1
1 979 . 8 1 1 A 84 84 PHE CB C 84 39.431 40.281 -0.850 1
1 980 . 8 1 1 A 84 84 PHE N N 84 116.761 119.813 -3.052 1
1 981 . 8 1 1 A 85 85 MET H H 85 9.377 9.197 0.180 1
1 982 . 8 1 1 A 85 85 MET HA H 85 4.973 4.860 0.113 1
1 990 . 8 1 1 A 85 85 MET C C 85 173.291 174.673 -1.382 1
1 991 . 8 1 1 A 85 85 MET CA C 85 52.114 54.358 -2.244 1
1 992 . 8 1 1 A 85 85 MET CB C 85 31.697 32.992 -1.295 1
1 995 . 8 1 1 A 85 85 MET N N 85 124.955 123.829 1.126 1
1 996 . 8 1 1 A 86 86 LEU H H 86 9.534 9.058 0.476 1
1 997 . 8 1 1 A 86 86 LEU HA H 86 4.163 4.739 -0.576 1
1 1007 . 8 1 1 A 86 86 LEU C C 86 173.822 175.631 -1.809 1
1 1008 . 8 1 1 A 86 86 LEU CA C 86 54.643 54.223 0.420 1
1 1009 . 8 1 1 A 86 86 LEU CB C 86 39.847 41.438 -1.591 1
1 1013 . 8 1 1 A 86 86 LEU N N 86 131.177 127.938 3.239 1
1 1014 . 8 1 1 A 87 87 LEU H H 87 8.721 9.073 -0.352 1
1 1015 . 8 1 1 A 87 87 LEU HA H 87 4.844 4.831 0.013 1
1 1025 . 8 1 1 A 87 87 LEU C C 87 176.134 176.109 0.025 1
1 1026 . 8 1 1 A 87 87 LEU CA C 87 52.300 53.461 -1.161 1
1 1027 . 8 1 1 A 87 87 LEU CB C 87 41.845 44.994 -3.149 1
1 1031 . 8 1 1 A 87 87 LEU N N 87 124.327 126.451 -2.124 1
1 1032 . 8 1 1 A 88 88 GLY H H 88 8.136 8.871 -0.735 1
1 1033 . 8 1 1 A 88 88 GLY HA2 H 88 3.722 3.844 -0.122 1
1 1034 . 8 1 1 A 88 88 GLY C C 88 174.947 175.155 -0.208 1
1 1035 . 8 1 1 A 88 88 GLY CA C 88 46.735 46.722 0.013 1
1 1036 . 8 1 1 A 88 88 GLY N N 88 111.758 114.020 -2.262 1
1 1037 . 8 1 1 A 89 89 LEU H H 89 8.868 7.306 1.562 1
1 1038 . 8 1 1 A 89 89 LEU HA H 89 4.413 4.507 -0.094 1
1 1048 . 8 1 1 A 89 89 LEU C C 89 178.852 176.969 1.883 1
1 1049 . 8 1 1 A 89 89 LEU CA C 89 54.837 55.504 -0.667 1
1 1050 . 8 1 1 A 89 89 LEU CB C 89 41.070 42.373 -1.303 1
1 1054 . 8 1 1 A 89 89 LEU N N 89 123.124 120.060 3.064 1
1 1055 . 8 1 1 A 90 90 LYS H H 90 8.704 8.638 0.066 1
1 1056 . 8 1 1 A 90 90 LYS HA H 90 3.986 4.647 -0.661 1
1 1065 . 8 1 1 A 90 90 LYS C C 90 174.603 176.164 -1.561 1
1 1066 . 8 1 1 A 90 90 LYS CA C 90 56.333 56.133 0.200 1
1 1067 . 8 1 1 A 90 90 LYS CB C 90 32.466 34.856 -2.390 1
1 1071 . 8 1 1 A 90 90 LYS N N 90 121.603 121.089 0.514 1
1 1072 . 8 1 1 A 91 91 ARG H H 91 7.665 7.616 0.049 1
1 1073 . 8 1 1 A 91 91 ARG HA H 91 4.592 4.727 -0.135 1
1 1080 . 8 1 1 A 91 91 ARG C C 91 176.300 173.305 2.995 1
1 1081 . 8 1 1 A 91 91 ARG CA C 91 52.263 52.652 -0.389 1
1 1082 . 8 1 1 A 91 91 ARG CB C 91 28.450 31.763 -3.313 1
1 1085 . 8 1 1 A 91 91 ARG N N 91 114.759 118.107 -3.348 1
1 1086 . 8 1 1 A 92 92 PRO HA H 92 4.265 4.397 -0.132 1
1 1093 . 8 1 1 A 92 92 PRO C C 92 178.000 176.190 1.810 1
1 1094 . 8 1 1 A 92 92 PRO CA C 92 61.787 62.645 -0.858 1
1 1095 . 8 1 1 A 92 92 PRO CB C 92 31.093 31.961 -0.868 1
1 1098 . 8 1 1 A 93 93 LEU H H 93 8.407 8.378 0.029 1
1 1099 . 8 1 1 A 93 93 LEU HA H 93 4.391 4.467 -0.076 1
1 1109 . 8 1 1 A 93 93 LEU C C 93 175.509 176.413 -0.904 1
1 1110 . 8 1 1 A 93 93 LEU CA C 93 52.975 54.067 -1.092 1
1 1111 . 8 1 1 A 93 93 LEU CB C 93 42.471 40.380 2.091 1
1 1115 . 8 1 1 A 93 93 LEU N N 93 123.436 123.389 0.047 1
1 1116 . 8 1 1 A 94 94 LYS H H 94 8.683 7.885 0.798 1
1 1117 . 8 1 1 A 94 94 LYS HA H 94 4.409 4.916 -0.507 1
1 1126 . 8 1 1 A 94 94 LYS C C 94 174.822 176.633 -1.811 1
1 1127 . 8 1 1 A 94 94 LYS CA C 94 53.329 55.739 -2.410 1
1 1128 . 8 1 1 A 94 94 LYS CB C 94 33.743 33.698 0.045 1
1 1132 . 8 1 1 A 94 94 LYS N N 94 120.703 122.091 -1.388 1
1 1133 . 8 1 1 A 95 95 ALA H H 95 8.091 8.666 -0.575 1
1 1134 . 8 1 1 A 95 95 ALA HA H 95 3.634 4.138 -0.504 1
1 1138 . 8 1 1 A 95 95 ALA C C 95 177.790 178.241 -0.451 1
1 1139 . 8 1 1 A 95 95 ALA CA C 95 52.753 53.975 -1.222 1
1 1140 . 8 1 1 A 95 95 ALA CB C 95 16.047 18.412 -2.365 1
1 1141 . 8 1 1 A 95 95 ALA N N 95 124.767 124.470 0.297 1
1 1142 . 8 1 1 A 96 96 GLY H H 96 8.966 8.940 0.026 1
1 1143 . 8 1 1 A 96 96 GLY HA2 H 96 4.300 3.974 0.326 1
1 1144 . 8 1 1 A 96 96 GLY HA3 H 96 3.698 3.977 -0.279 1
1 1145 . 8 1 1 A 96 96 GLY C C 96 174.228 174.948 -0.720 1
1 1146 . 8 1 1 A 96 96 GLY CA C 96 44.117 45.160 -1.043 1
1 1147 . 8 1 1 A 96 96 GLY N N 96 111.998 110.669 1.329 1
1 1148 . 8 1 1 A 97 97 GLU H H 97 7.688 7.383 0.305 1
1 1149 . 8 1 1 A 97 97 GLU HA H 97 4.453 4.400 0.053 1
1 1154 . 8 1 1 A 97 97 GLU C C 97 173.041 175.226 -2.185 1
1 1155 . 8 1 1 A 97 97 GLU CA C 97 55.049 56.258 -1.209 1
1 1156 . 8 1 1 A 97 97 GLU CB C 97 29.857 31.375 -1.518 1
1 1158 . 8 1 1 A 97 97 GLU N N 97 119.659 120.499 -0.840 1
1 1159 . 8 1 1 A 98 98 GLU H H 98 8.231 8.543 -0.312 1
1 1160 . 8 1 1 A 98 98 GLU HA H 98 4.883 5.335 -0.452 1
1 1165 . 8 1 1 A 98 98 GLU C C 98 175.353 175.010 0.343 1
1 1166 . 8 1 1 A 98 98 GLU CA C 98 54.279 54.637 -0.358 1
1 1167 . 8 1 1 A 98 98 GLU CB C 98 31.379 33.377 -1.998 1
1 1169 . 8 1 1 A 98 98 GLU N N 98 118.083 119.804 -1.721 1
1 1170 . 8 1 1 A 99 99 VAL H H 99 9.238 9.220 0.018 1
1 1171 . 8 1 1 A 99 99 VAL HA H 99 4.094 4.629 -0.535 1
1 1179 . 8 1 1 A 99 99 VAL C C 99 173.010 174.795 -1.785 1
1 1180 . 8 1 1 A 99 99 VAL CA C 99 60.100 60.557 -0.457 1
1 1181 . 8 1 1 A 99 99 VAL CB C 99 34.068 35.500 -1.432 1
1 1184 . 8 1 1 A 99 99 VAL N N 99 123.032 123.489 -0.457 1
1 1185 . 8 1 1 A 100 100 GLU H H 100 8.372 8.624 -0.252 1
1 1186 . 8 1 1 A 100 100 GLU HA H 100 4.705 4.815 -0.110 1
1 1189 . 8 1 1 A 100 100 GLU C C 100 173.760 176.201 -2.441 1
1 1190 . 8 1 1 A 100 100 GLU CA C 100 54.411 56.785 -2.374 1
1 1191 . 8 1 1 A 100 100 GLU CB C 100 30.139 30.644 -0.505 1
1 1192 . 8 1 1 A 100 100 GLU N N 100 126.148 126.999 -0.851 1
1 1193 . 8 1 1 A 101 101 LEU H H 101 9.067 8.822 0.245 1
1 1194 . 8 1 1 A 101 101 LEU HA H 101 4.689 5.196 -0.507 1
1 1204 . 8 1 1 A 101 101 LEU C C 101 172.916 175.632 -2.716 1
1 1205 . 8 1 1 A 101 101 LEU CA C 101 53.309 53.411 -0.102 1
1 1206 . 8 1 1 A 101 101 LEU CB C 101 45.160 45.570 -0.410 1
1 1210 . 8 1 1 A 101 101 LEU N N 101 127.448 124.144 3.304 1
1 1211 . 8 1 1 A 102 102 ASP H H 102 8.791 9.058 -0.267 1
1 1212 . 8 1 1 A 102 102 ASP HA H 102 5.023 5.460 -0.437 1
1 1215 . 8 1 1 A 102 102 ASP C C 102 174.260 174.913 -0.653 1
1 1216 . 8 1 1 A 102 102 ASP CA C 102 51.946 52.669 -0.723 1
1 1217 . 8 1 1 A 102 102 ASP CB C 102 40.228 43.328 -3.100 1
1 1218 . 8 1 1 A 102 102 ASP N N 102 124.278 121.353 2.925 1
1 1219 . 8 1 1 A 103 103 LEU H H 103 9.213 9.405 -0.192 1
1 1220 . 8 1 1 A 103 103 LEU HA H 103 4.139 4.424 -0.285 1
1 1230 . 8 1 1 A 103 103 LEU C C 103 173.791 175.610 -1.819 1
1 1231 . 8 1 1 A 103 103 LEU CA C 103 53.709 54.039 -0.330 1
1 1232 . 8 1 1 A 103 103 LEU CB C 103 41.539 41.522 0.017 1
1 1236 . 8 1 1 A 103 103 LEU N N 103 123.521 125.972 -2.451 1
1 1237 . 8 1 1 A 104 104 LEU H H 104 8.029 9.091 -1.062 1
1 1238 . 8 1 1 A 104 104 LEU HA H 104 4.632 4.742 -0.110 1
1 1248 . 8 1 1 A 104 104 LEU C C 104 174.447 175.671 -1.224 1
1 1249 . 8 1 1 A 104 104 LEU CA C 104 52.942 53.828 -0.886 1
1 1250 . 8 1 1 A 104 104 LEU CB C 104 41.229 41.424 -0.195 1
1 1254 . 8 1 1 A 104 104 LEU N N 104 121.079 125.758 -4.679 1
1 1255 . 8 1 1 A 105 105 PHE H H 105 8.456 9.200 -0.744 1
1 1256 . 8 1 1 A 105 105 PHE HA H 105 5.421 5.192 0.229 1
1 1263 . 8 1 1 A 105 105 PHE C C 105 176.165 175.686 0.479 1
1 1264 . 8 1 1 A 105 105 PHE CA C 105 55.048 56.880 -1.832 1
1 1265 . 8 1 1 A 105 105 PHE CB C 105 40.411 39.230 1.181 1
1 1266 . 8 1 1 A 105 105 PHE N N 105 120.487 124.562 -4.075 1
1 1267 . 8 1 1 A 106 106 ALA H H 106 8.861 9.462 -0.601 1
1 1268 . 8 1 1 A 106 106 ALA HA H 106 4.148 4.027 0.121 1
1 1272 . 8 1 1 A 106 106 ALA CA C 106 52.657 53.320 -0.663 1
1 1273 . 8 1 1 A 106 106 ALA CB C 106 17.661 17.930 -0.269 1
1 1274 . 8 1 1 A 106 106 ALA N N 106 125.011 129.162 -4.151 1
1 1275 . 8 1 1 A 107 107 GLY HA2 H 107 4.141 3.924 0.217 1
1 1276 . 8 1 1 A 107 107 GLY HA3 H 107 3.679 3.925 -0.246 1
1 1277 . 8 1 1 A 107 107 GLY CA C 107 44.403 45.670 -1.267 1
1 1278 . 8 1 1 A 108 108 GLY H H 108 8.017 8.319 -0.302 1
1 1279 . 8 1 1 A 108 108 GLY HA2 H 108 3.713 3.963 -0.250 1
1 1280 . 8 1 1 A 108 108 GLY HA3 H 108 4.211 3.963 0.248 1
1 1281 . 8 1 1 A 108 108 GLY C C 108 173.510 173.869 -0.359 1
1 1282 . 8 1 1 A 108 108 GLY CA C 108 44.750 45.464 -0.714 1
1 1283 . 8 1 1 A 108 108 GLY N N 108 106.910 108.861 -1.951 1
1 1284 . 8 1 1 A 109 109 LYS H H 109 7.356 7.248 0.108 1
1 1285 . 8 1 1 A 109 109 LYS HA H 109 4.274 4.976 -0.702 1
1 1294 . 8 1 1 A 109 109 LYS C C 109 174.103 174.716 -0.613 1
1 1295 . 8 1 1 A 109 109 LYS CA C 109 55.836 54.364 1.472 1
1 1296 . 8 1 1 A 109 109 LYS CB C 109 32.237 36.844 -4.607 1
1 1300 . 8 1 1 A 109 109 LYS N N 109 121.343 119.163 2.180 1
1 1301 . 8 1 1 A 110 110 VAL H H 110 8.195 8.725 -0.530 1
1 1302 . 8 1 1 A 110 110 VAL HA H 110 5.214 5.295 -0.081 1
1 1310 . 8 1 1 A 110 110 VAL C C 110 175.228 173.014 2.214 1
1 1311 . 8 1 1 A 110 110 VAL CA C 110 59.637 59.763 -0.126 1
1 1312 . 8 1 1 A 110 110 VAL CB C 110 34.126 35.804 -1.678 1
1 1315 . 8 1 1 A 110 110 VAL N N 110 124.067 120.144 3.923 1
1 1316 . 8 1 1 A 111 111 LEU H H 111 8.986 8.423 0.563 1
1 1317 . 8 1 1 A 111 111 LEU HA H 111 4.739 4.994 -0.255 1
1 1327 . 8 1 1 A 111 111 LEU C C 111 173.447 174.131 -0.684 1
1 1328 . 8 1 1 A 111 111 LEU CA C 111 52.839 54.267 -1.428 1
1 1329 . 8 1 1 A 111 111 LEU CB C 111 45.866 46.141 -0.275 1
1 1333 . 8 1 1 A 111 111 LEU N N 111 128.897 128.269 0.628 1
1 1334 . 8 1 1 A 112 112 LYS H H 112 8.599 8.828 -0.229 1
1 1335 . 8 1 1 A 112 112 LYS HA H 112 4.996 4.838 0.158 1
1 1344 . 8 1 1 A 112 112 LYS C C 112 175.322 176.315 -0.993 1
1 1345 . 8 1 1 A 112 112 LYS CA C 112 55.435 56.348 -0.913 1
1 1346 . 8 1 1 A 112 112 LYS CB C 112 31.699 33.325 -1.626 1
1 1350 . 8 1 1 A 112 112 LYS N N 112 127.974 127.848 0.126 1
1 1351 . 8 1 1 A 113 113 VAL H H 113 9.166 9.260 -0.094 1
1 1352 . 8 1 1 A 113 113 VAL HA H 113 4.657 5.049 -0.392 1
1 1360 . 8 1 1 A 113 113 VAL C C 113 172.416 173.736 -1.320 1
1 1361 . 8 1 1 A 113 113 VAL CA C 113 58.683 59.150 -0.467 1
1 1362 . 8 1 1 A 113 113 VAL CB C 113 34.422 36.118 -1.696 1
1 1365 . 8 1 1 A 113 113 VAL N N 113 122.909 118.141 4.768 1
1 1366 . 8 1 1 A 114 114 VAL H H 114 8.083 8.845 -0.762 1
1 1367 . 8 1 1 A 114 114 VAL HA H 114 4.691 4.987 -0.296 1
1 1375 . 8 1 1 A 114 114 VAL C C 114 174.541 173.534 1.007 1
1 1376 . 8 1 1 A 114 114 VAL CA C 114 60.433 59.757 0.676 1
1 1377 . 8 1 1 A 114 114 VAL CB C 114 32.294 35.772 -3.478 1
1 1380 . 8 1 1 A 114 114 VAL N N 114 122.559 121.248 1.311 1
1 1381 . 8 1 1 A 115 115 LEU H H 115 9.016 8.943 0.073 1
1 1382 . 8 1 1 A 115 115 LEU HA H 115 5.037 5.058 -0.021 1
1 1392 . 8 1 1 A 115 115 LEU CA C 115 49.704 51.333 -1.629 1
1 1393 . 8 1 1 A 115 115 LEU CB C 115 44.780 45.426 -0.646 1
1 1397 . 8 1 1 A 115 115 LEU N N 115 126.348 123.224 3.124 1
1 1398 . 8 1 1 A 116 116 PRO HA H 116 4.951 4.857 0.094 1
1 1405 . 8 1 1 A 116 116 PRO CA C 116 60.980 62.420 -1.440 1
1 1406 . 8 1 1 A 116 116 PRO CB C 116 31.530 32.734 -1.204 1
1 1409 . 8 1 1 A 117 117 VAL H H 117 8.520 8.962 -0.442 1
1 1410 . 8 1 1 A 117 117 VAL HA H 117 5.029 4.629 0.400 1
1 1418 . 8 1 1 A 117 117 VAL C C 117 176.447 174.805 1.642 1
1 1419 . 8 1 1 A 117 117 VAL CA C 117 60.308 61.570 -1.262 1
1 1420 . 8 1 1 A 117 117 VAL CB C 117 30.041 32.562 -2.521 1
1 1423 . 8 1 1 A 117 117 VAL N N 117 121.451 120.728 0.723 1
1 1424 . 8 1 1 A 118 118 GLU H H 118 9.355 9.466 -0.111 1
1 1425 . 8 1 1 A 118 118 GLU HA H 118 4.834 4.827 0.007 1
1 1430 . 8 1 1 A 118 118 GLU C C 118 174.697 175.370 -0.673 1
1 1431 . 8 1 1 A 118 118 GLU CA C 118 54.075 55.047 -0.972 1
1 1432 . 8 1 1 A 118 118 GLU CB C 118 34.032 30.104 3.928 1
1 1434 . 8 1 1 A 118 118 GLU N N 118 126.860 127.777 -0.917 1
1 1435 . 8 1 1 A 119 119 ALA H H 119 9.107 8.686 0.421 1
1 1436 . 8 1 1 A 119 119 ALA HA H 119 5.010 4.387 0.623 1
1 1440 . 8 1 1 A 119 119 ALA C C 119 174.353 176.216 -1.863 1
1 1441 . 8 1 1 A 119 119 ALA CA C 119 50.021 51.732 -1.711 1
1 1442 . 8 1 1 A 119 119 ALA CB C 119 16.005 17.721 -1.716 1
1 1443 . 8 1 1 A 119 119 ALA N N 119 130.118 129.649 0.469 1
1 1 . 9 1 1 A 2 2 SER HA H 2 4.422 5.385 -0.963 1
1 4 . 9 1 1 A 2 2 SER CA C 2 57.394 57.624 -0.230 1
1 5 . 9 1 1 A 2 2 SER CB C 2 63.157 66.456 -3.299 1
1 6 . 9 1 1 A 3 3 PHE H H 3 8.357 9.435 -1.078 1
1 7 . 9 1 1 A 3 3 PHE HA H 3 4.758 5.090 -0.332 1
1 12 . 9 1 1 A 3 3 PHE C C 3 174.603 174.784 -0.181 1
1 13 . 9 1 1 A 3 3 PHE CA C 3 56.757 56.242 0.515 1
1 14 . 9 1 1 A 3 3 PHE CB C 3 39.006 38.754 0.252 1
1 15 . 9 1 1 A 3 3 PHE N N 3 121.520 122.160 -0.640 1
1 16 . 9 1 1 A 4 4 THR H H 4 8.110 7.942 0.168 1
1 17 . 9 1 1 A 4 4 THR HA H 4 4.519 4.450 0.069 1
1 22 . 9 1 1 A 4 4 THR C C 4 173.010 174.437 -1.427 1
1 23 . 9 1 1 A 4 4 THR CA C 4 60.693 61.424 -0.731 1
1 24 . 9 1 1 A 4 4 THR CB C 4 69.625 68.218 1.407 1
1 26 . 9 1 1 A 4 4 THR N N 4 115.356 113.332 2.024 1
1 27 . 9 1 1 A 5 5 GLU H H 5 8.293 8.668 -0.375 1
1 28 . 9 1 1 A 5 5 GLU C C 5 174.957 175.522 -0.565 1
1 29 . 9 1 1 A 5 5 GLU CA C 5 54.562 56.374 -1.812 1
1 30 . 9 1 1 A 5 5 GLU CB C 5 29.144 28.137 1.007 1
1 31 . 9 1 1 A 5 5 GLU N N 5 121.362 124.115 -2.753 1
1 32 . 9 1 1 A 6 6 GLY H H 6 8.119 8.369 -0.250 1
1 33 . 9 1 1 A 6 6 GLY HA2 H 6 4.563 4.367 0.196 1
1 34 . 9 1 1 A 6 6 GLY HA3 H 6 4.494 4.586 -0.092 1
1 35 . 9 1 1 A 6 6 GLY C C 6 171.696 173.063 -1.367 1
1 36 . 9 1 1 A 6 6 GLY CA C 6 45.814 44.947 0.867 1
1 37 . 9 1 1 A 6 6 GLY N N 6 109.428 109.039 0.389 1
1 38 . 9 1 1 A 7 7 TRP H H 7 9.022 8.570 0.452 1
1 39 . 9 1 1 A 7 7 TRP HA H 7 5.148 5.985 -0.837 1
1 48 . 9 1 1 A 7 7 TRP C C 7 171.497 173.377 -1.880 1
1 49 . 9 1 1 A 7 7 TRP CA C 7 57.219 55.786 1.433 1
1 50 . 9 1 1 A 7 7 TRP CB C 7 30.759 33.109 -2.350 1
1 53 . 9 1 1 A 7 7 TRP N N 7 119.256 117.038 2.218 1
1 55 . 9 1 1 A 8 8 VAL H H 8 9.057 9.126 -0.069 1
1 56 . 9 1 1 A 8 8 VAL HA H 8 4.149 4.627 -0.478 1
1 64 . 9 1 1 A 8 8 VAL C C 8 174.760 176.519 -1.759 1
1 65 . 9 1 1 A 8 8 VAL CA C 8 59.868 60.416 -0.548 1
1 66 . 9 1 1 A 8 8 VAL CB C 8 32.663 35.138 -2.475 1
1 69 . 9 1 1 A 8 8 VAL N N 8 119.940 120.035 -0.095 1
1 70 . 9 1 1 A 9 9 ARG H H 9 8.529 8.955 -0.426 1
1 71 . 9 1 1 A 9 9 ARG HA H 9 5.043 4.336 0.707 1
1 78 . 9 1 1 A 9 9 ARG C C 9 175.358 176.204 -0.846 1
1 79 . 9 1 1 A 9 9 ARG CA C 9 55.604 58.069 -2.465 1
1 80 . 9 1 1 A 9 9 ARG CB C 9 30.882 31.551 -0.669 1
1 83 . 9 1 1 A 9 9 ARG N N 9 129.620 126.519 3.101 1
1 84 . 9 1 1 A 10 10 PHE H H 10 8.547 8.247 0.300 1
1 85 . 9 1 1 A 10 10 PHE HA H 10 4.153 4.563 -0.410 1
1 92 . 9 1 1 A 10 10 PHE C C 10 172.391 174.126 -1.735 1
1 93 . 9 1 1 A 10 10 PHE CA C 10 58.203 58.842 -0.639 1
1 94 . 9 1 1 A 10 10 PHE CB C 10 38.567 37.645 0.922 1
1 96 . 9 1 1 A 10 10 PHE N N 10 128.991 118.666 10.325 1
1 97 . 9 1 1 A 11 11 SER H H 11 7.144 8.964 -1.820 1
1 98 . 9 1 1 A 11 11 SER HA H 11 4.413 4.861 -0.448 1
1 101 . 9 1 1 A 11 11 SER C C 11 175.900 174.294 1.606 1
1 102 . 9 1 1 A 11 11 SER CA C 11 54.207 55.959 -1.752 1
1 103 . 9 1 1 A 11 11 SER CB C 11 64.423 66.725 -2.302 1
1 104 . 9 1 1 A 11 11 SER N N 11 121.909 122.618 -0.709 1
1 105 . 9 1 1 A 12 12 PRO HA H 12 4.439 4.542 -0.103 1
1 112 . 9 1 1 A 12 12 PRO C C 12 176.300 176.640 -0.340 1
1 113 . 9 1 1 A 12 12 PRO CA C 12 62.354 64.154 -1.800 1
1 114 . 9 1 1 A 12 12 PRO CB C 12 31.175 32.303 -1.128 1
1 117 . 9 1 1 A 13 13 GLY H H 13 7.983 7.322 0.661 1
1 118 . 9 1 1 A 13 13 GLY HA2 H 13 4.416 4.130 0.286 1
1 119 . 9 1 1 A 13 13 GLY HA3 H 13 3.579 4.130 -0.551 1
1 120 . 9 1 1 A 13 13 GLY CA C 13 43.758 44.581 -0.823 1
1 121 . 9 1 1 A 13 13 GLY N N 13 110.053 106.461 3.592 1
1 122 . 9 1 1 A 14 14 PRO HA H 14 4.426 4.488 -0.062 1
1 129 . 9 1 1 A 14 14 PRO C C 14 175.500 175.892 -0.392 1
1 130 . 9 1 1 A 14 14 PRO CA C 14 63.414 63.998 -0.584 1
1 131 . 9 1 1 A 14 14 PRO CB C 14 31.708 31.840 -0.132 1
1 134 . 9 1 1 A 15 15 ASN H H 15 7.523 7.803 -0.280 1
1 135 . 9 1 1 A 15 15 ASN HA H 15 5.703 5.426 0.277 1
1 140 . 9 1 1 A 15 15 ASN CA C 15 49.925 51.549 -1.624 1
1 141 . 9 1 1 A 15 15 ASN CB C 15 41.276 43.876 -2.600 1
1 142 . 9 1 1 A 15 15 ASN N N 15 115.113 117.834 -2.721 1
1 144 . 9 1 1 A 16 16 ALA H H 16 9.107 8.860 0.247 1
1 145 . 9 1 1 A 16 16 ALA HA H 16 4.813 4.855 -0.042 1
1 149 . 9 1 1 A 16 16 ALA C C 16 173.265 175.131 -1.866 1
1 150 . 9 1 1 A 16 16 ALA CA C 16 50.252 51.331 -1.079 1
1 151 . 9 1 1 A 16 16 ALA CB C 16 22.220 23.344 -1.124 1
1 152 . 9 1 1 A 16 16 ALA N N 16 121.820 120.715 1.105 1
1 153 . 9 1 1 A 17 17 ALA H H 17 8.455 8.693 -0.238 1
1 154 . 9 1 1 A 17 17 ALA HA H 17 5.269 5.387 -0.118 1
1 158 . 9 1 1 A 17 17 ALA C C 17 174.048 175.301 -1.253 1
1 159 . 9 1 1 A 17 17 ALA CA C 17 49.571 50.761 -1.190 1
1 160 . 9 1 1 A 17 17 ALA CB C 17 21.690 23.512 -1.822 1
1 161 . 9 1 1 A 17 17 ALA N N 17 123.754 120.309 3.445 1
1 162 . 9 1 1 A 18 18 ALA H H 18 8.422 8.882 -0.460 1
1 163 . 9 1 1 A 18 18 ALA HA H 18 4.501 4.867 -0.366 1
1 167 . 9 1 1 A 18 18 ALA C C 18 172.655 175.976 -3.321 1
1 168 . 9 1 1 A 18 18 ALA CA C 18 48.854 50.600 -1.746 1
1 169 . 9 1 1 A 18 18 ALA CB C 18 22.019 22.276 -0.257 1
1 170 . 9 1 1 A 18 18 ALA N N 18 119.056 120.868 -1.812 1
1 171 . 9 1 1 A 19 19 TYR H H 19 8.189 8.740 -0.551 1
1 172 . 9 1 1 A 19 19 TYR HA H 19 4.308 5.034 -0.726 1
1 177 . 9 1 1 A 19 19 TYR C C 19 173.090 174.415 -1.325 1
1 178 . 9 1 1 A 19 19 TYR CA C 19 55.378 55.926 -0.548 1
1 179 . 9 1 1 A 19 19 TYR CB C 19 39.888 36.615 3.273 1
1 181 . 9 1 1 A 19 19 TYR N N 19 120.400 122.517 -2.117 1
1 182 . 9 1 1 A 20 20 LEU H H 20 8.056 7.618 0.438 1
1 183 . 9 1 1 A 20 20 LEU HA H 20 4.989 4.458 0.531 1
1 193 . 9 1 1 A 20 20 LEU C C 20 174.152 176.630 -2.478 1
1 194 . 9 1 1 A 20 20 LEU CA C 20 55.086 53.998 1.088 1
1 195 . 9 1 1 A 20 20 LEU CB C 20 42.666 43.219 -0.553 1
1 199 . 9 1 1 A 20 20 LEU N N 20 115.513 120.015 -4.502 1
1 200 . 9 1 1 A 21 21 THR H H 21 8.495 8.673 -0.178 1
1 201 . 9 1 1 A 21 21 THR HA H 21 4.949 4.774 0.175 1
1 206 . 9 1 1 A 21 21 THR C C 21 171.865 173.200 -1.335 1
1 207 . 9 1 1 A 21 21 THR CA C 21 61.481 62.298 -0.817 1
1 208 . 9 1 1 A 21 21 THR CB C 21 69.106 69.884 -0.778 1
1 210 . 9 1 1 A 21 21 THR N N 21 118.731 116.568 2.163 1
1 211 . 9 1 1 A 22 22 LEU H H 22 8.698 9.218 -0.520 1
1 212 . 9 1 1 A 22 22 LEU HA H 22 4.771 5.367 -0.596 1
1 222 . 9 1 1 A 22 22 LEU C C 22 173.439 175.187 -1.748 1
1 223 . 9 1 1 A 22 22 LEU CA C 22 52.758 53.931 -1.173 1
1 224 . 9 1 1 A 22 22 LEU CB C 22 43.751 44.933 -1.182 1
1 228 . 9 1 1 A 22 22 LEU N N 22 128.471 129.583 -1.112 1
1 229 . 9 1 1 A 23 23 GLU H H 23 8.421 9.218 -0.797 1
1 230 . 9 1 1 A 23 23 GLU HA H 23 4.740 5.130 -0.390 1
1 235 . 9 1 1 A 23 23 GLU C C 23 173.851 174.663 -0.812 1
1 236 . 9 1 1 A 23 23 GLU CA C 23 54.093 54.644 -0.551 1
1 237 . 9 1 1 A 23 23 GLU CB C 23 31.548 33.481 -1.933 1
1 239 . 9 1 1 A 23 23 GLU N N 23 123.410 125.153 -1.743 1
1 240 . 9 1 1 A 24 24 ASN H H 24 8.319 8.930 -0.611 1
1 241 . 9 1 1 A 24 24 ASN HA H 24 5.059 5.283 -0.224 1
1 246 . 9 1 1 A 24 24 ASN C C 24 175.900 174.694 1.206 1
1 247 . 9 1 1 A 24 24 ASN CA C 24 47.644 49.665 -2.021 1
1 248 . 9 1 1 A 24 24 ASN CB C 24 39.341 39.786 -0.445 1
1 249 . 9 1 1 A 24 24 ASN N N 24 116.647 121.636 -4.989 1
1 251 . 9 1 1 A 25 25 PRO HA H 25 4.509 4.566 -0.057 1
1 258 . 9 1 1 A 25 25 PRO C C 25 174.500 176.272 -1.772 1
1 259 . 9 1 1 A 25 25 PRO CA C 25 62.116 63.580 -1.464 1
1 260 . 9 1 1 A 25 25 PRO CB C 25 31.206 31.940 -0.734 1
1 263 . 9 1 1 A 26 26 GLY H H 26 7.559 7.926 -0.367 1
1 264 . 9 1 1 A 26 26 GLY HA2 H 26 4.236 4.043 0.193 1
1 265 . 9 1 1 A 26 26 GLY HA3 H 26 3.810 4.060 -0.250 1
1 266 . 9 1 1 A 26 26 GLY C C 26 170.917 174.424 -3.507 1
1 267 . 9 1 1 A 26 26 GLY CA C 26 43.632 44.043 -0.411 1
1 268 . 9 1 1 A 26 26 GLY N N 26 107.617 108.178 -0.561 1
1 269 . 9 1 1 A 27 27 ASP H H 27 7.929 8.534 -0.605 1
1 270 . 9 1 1 A 27 27 ASP HA H 27 4.542 4.658 -0.116 1
1 273 . 9 1 1 A 27 27 ASP C C 27 174.728 175.578 -0.850 1
1 274 . 9 1 1 A 27 27 ASP CA C 27 53.951 54.204 -0.253 1
1 275 . 9 1 1 A 27 27 ASP CB C 27 41.052 41.396 -0.344 1
1 276 . 9 1 1 A 27 27 ASP N N 27 112.954 118.481 -5.527 1
1 277 . 9 1 1 A 28 28 LEU H H 28 7.497 7.285 0.212 1
1 278 . 9 1 1 A 28 28 LEU HA H 28 4.788 4.985 -0.197 1
1 288 . 9 1 1 A 28 28 LEU C C 28 173.500 174.929 -1.429 1
1 289 . 9 1 1 A 28 28 LEU CA C 28 50.801 51.138 -0.337 1
1 290 . 9 1 1 A 28 28 LEU CB C 28 41.924 43.393 -1.469 1
1 294 . 9 1 1 A 28 28 LEU N N 28 119.950 116.048 3.902 1
1 295 . 9 1 1 A 29 29 PRO HA H 29 4.094 4.696 -0.602 1
1 302 . 9 1 1 A 29 29 PRO C C 29 176.500 175.838 0.662 1
1 303 . 9 1 1 A 29 29 PRO CA C 29 62.036 62.480 -0.444 1
1 304 . 9 1 1 A 29 29 PRO CB C 29 31.268 32.894 -1.626 1
1 307 . 9 1 1 A 30 30 LEU H H 30 8.027 8.665 -0.638 1
1 308 . 9 1 1 A 30 30 LEU HA H 30 4.643 4.892 -0.249 1
1 318 . 9 1 1 A 30 30 LEU C C 30 174.572 175.278 -0.706 1
1 319 . 9 1 1 A 30 30 LEU CA C 30 52.257 53.506 -1.249 1
1 320 . 9 1 1 A 30 30 LEU CB C 30 44.600 45.801 -1.201 1
1 324 . 9 1 1 A 30 30 LEU N N 30 122.866 121.789 1.077 1
1 325 . 9 1 1 A 31 31 ARG H H 31 9.159 9.254 -0.095 1
1 326 . 9 1 1 A 31 31 ARG HA H 31 4.919 5.089 -0.170 1
1 333 . 9 1 1 A 31 31 ARG C C 31 173.229 174.554 -1.325 1
1 334 . 9 1 1 A 31 31 ARG CA C 31 54.789 55.066 -0.277 1
1 335 . 9 1 1 A 31 31 ARG CB C 31 31.110 32.093 -0.983 1
1 338 . 9 1 1 A 31 31 ARG N N 31 124.720 125.591 -0.871 1
1 339 . 9 1 1 A 32 32 LEU H H 32 9.046 9.028 0.018 1
1 340 . 9 1 1 A 32 32 LEU HA H 32 4.160 4.402 -0.242 1
1 350 . 9 1 1 A 32 32 LEU C C 32 175.134 176.626 -1.492 1
1 351 . 9 1 1 A 32 32 LEU CA C 32 54.123 54.651 -0.528 1
1 352 . 9 1 1 A 32 32 LEU CB C 32 42.657 42.145 0.512 1
1 356 . 9 1 1 A 32 32 LEU N N 32 131.334 128.409 2.925 1
1 357 . 9 1 1 A 33 33 VAL H H 33 8.781 9.016 -0.235 1
1 358 . 9 1 1 A 33 33 VAL HA H 33 4.820 4.665 0.155 1
1 366 . 9 1 1 A 33 33 VAL C C 33 175.259 175.834 -0.575 1
1 367 . 9 1 1 A 33 33 VAL CA C 33 59.944 61.897 -1.953 1
1 368 . 9 1 1 A 33 33 VAL CB C 33 31.836 33.236 -1.400 1
1 371 . 9 1 1 A 33 33 VAL N N 33 117.071 121.947 -4.876 1
1 372 . 9 1 1 A 34 34 GLY H H 34 7.607 7.259 0.348 1
1 373 . 9 1 1 A 34 34 GLY HA2 H 34 3.835 4.018 -0.183 1
1 374 . 9 1 1 A 34 34 GLY HA3 H 34 4.164 4.155 0.009 1
1 375 . 9 1 1 A 34 34 GLY C C 34 168.886 171.479 -2.593 1
1 376 . 9 1 1 A 34 34 GLY CA C 34 44.770 45.661 -0.891 1
1 377 . 9 1 1 A 34 34 GLY N N 34 107.339 109.739 -2.400 1
1 378 . 9 1 1 A 35 35 ALA H H 35 8.519 8.365 0.154 1
1 379 . 9 1 1 A 35 35 ALA HA H 35 5.139 5.124 0.015 1
1 383 . 9 1 1 A 35 35 ALA C C 35 173.947 175.343 -1.396 1
1 384 . 9 1 1 A 35 35 ALA CA C 35 50.408 50.950 -0.542 1
1 385 . 9 1 1 A 35 35 ALA CB C 35 21.999 23.320 -1.321 1
1 386 . 9 1 1 A 35 35 ALA N N 35 119.179 122.004 -2.825 1
1 387 . 9 1 1 A 36 36 ARG H H 36 8.322 8.475 -0.153 1
1 388 . 9 1 1 A 36 36 ARG HA H 36 4.462 4.806 -0.344 1
1 395 . 9 1 1 A 36 36 ARG C C 36 172.416 174.315 -1.899 1
1 396 . 9 1 1 A 36 36 ARG CA C 36 54.245 54.498 -0.253 1
1 397 . 9 1 1 A 36 36 ARG CB C 36 32.742 32.990 -0.248 1
1 400 . 9 1 1 A 36 36 ARG N N 36 114.133 117.838 -3.705 1
1 401 . 9 1 1 A 37 37 THR H H 37 8.892 8.516 0.376 1
1 402 . 9 1 1 A 37 37 THR HA H 37 5.092 4.769 0.323 1
1 408 . 9 1 1 A 37 37 THR C C 37 173.700 173.051 0.649 1
1 409 . 9 1 1 A 37 37 THR CA C 37 56.756 59.380 -2.624 1
1 410 . 9 1 1 A 37 37 THR CB C 37 69.059 70.383 -1.324 1
1 412 . 9 1 1 A 37 37 THR N N 37 117.467 114.899 2.568 1
1 413 . 9 1 1 A 38 38 PRO HA H 38 4.403 4.498 -0.095 1
1 420 . 9 1 1 A 38 38 PRO C C 38 174.500 177.360 -2.860 1
1 421 . 9 1 1 A 38 38 PRO CA C 38 63.098 64.085 -0.987 1
1 422 . 9 1 1 A 38 38 PRO CB C 38 31.696 31.916 -0.220 1
1 425 . 9 1 1 A 39 39 VAL H H 39 7.131 7.862 -0.731 1
1 426 . 9 1 1 A 39 39 VAL HA H 39 4.164 4.472 -0.308 1
1 434 . 9 1 1 A 39 39 VAL C C 39 173.072 174.647 -1.575 1
1 435 . 9 1 1 A 39 39 VAL CA C 39 60.904 60.553 0.351 1
1 436 . 9 1 1 A 39 39 VAL CB C 39 31.699 31.699 0.000 1
1 439 . 9 1 1 A 39 39 VAL N N 39 108.397 114.657 -6.260 1
1 440 . 9 1 1 A 40 40 ALA H H 40 7.494 7.357 0.137 1
1 441 . 9 1 1 A 40 40 ALA HA H 40 4.904 4.549 0.355 1
1 445 . 9 1 1 A 40 40 ALA C C 40 174.322 177.495 -3.173 1
1 446 . 9 1 1 A 40 40 ALA CA C 40 49.311 51.340 -2.029 1
1 447 . 9 1 1 A 40 40 ALA CB C 40 21.337 22.167 -0.830 1
1 448 . 9 1 1 A 40 40 ALA N N 40 122.054 121.525 0.529 1
1 449 . 9 1 1 A 41 41 GLU H H 41 8.179 9.017 -0.838 1
1 450 . 9 1 1 A 41 41 GLU HA H 41 3.915 4.051 -0.136 1
1 455 . 9 1 1 A 41 41 GLU C C 41 176.384 175.731 0.653 1
1 456 . 9 1 1 A 41 41 GLU CA C 41 58.372 59.345 -0.973 1
1 457 . 9 1 1 A 41 41 GLU CB C 41 29.170 29.922 -0.752 1
1 459 . 9 1 1 A 41 41 GLU N N 41 122.751 122.540 0.211 1
1 460 . 9 1 1 A 42 42 ARG H H 42 8.110 7.691 0.419 1
1 461 . 9 1 1 A 42 42 ARG HA H 42 4.583 4.682 -0.099 1
1 468 . 9 1 1 A 42 42 ARG C C 42 171.823 174.507 -2.684 1
1 469 . 9 1 1 A 42 42 ARG CA C 42 54.185 54.176 0.009 1
1 470 . 9 1 1 A 42 42 ARG CB C 42 33.051 34.358 -1.307 1
1 473 . 9 1 1 A 42 42 ARG N N 42 113.819 117.553 -3.734 1
1 474 . 9 1 1 A 43 43 VAL H H 43 8.434 8.708 -0.274 1
1 475 . 9 1 1 A 43 43 VAL HA H 43 5.053 5.090 -0.037 1
1 483 . 9 1 1 A 43 43 VAL C C 43 174.916 173.032 1.884 1
1 484 . 9 1 1 A 43 43 VAL CA C 43 59.139 59.434 -0.295 1
1 485 . 9 1 1 A 43 43 VAL CB C 43 32.537 35.499 -2.962 1
1 488 . 9 1 1 A 43 43 VAL N N 43 119.918 121.157 -1.239 1
1 489 . 9 1 1 A 44 44 GLU H H 44 8.728 9.234 -0.506 1
1 490 . 9 1 1 A 44 44 GLU HA H 44 4.617 5.125 -0.508 1
1 495 . 9 1 1 A 44 44 GLU C C 44 174.010 174.318 -0.308 1
1 496 . 9 1 1 A 44 44 GLU CA C 44 52.837 54.403 -1.566 1
1 497 . 9 1 1 A 44 44 GLU CB C 44 33.531 33.913 -0.382 1
1 499 . 9 1 1 A 44 44 GLU N N 44 124.722 127.098 -2.376 1
1 500 . 9 1 1 A 45 45 LEU H H 45 8.874 8.803 0.071 1
1 501 . 9 1 1 A 45 45 LEU HA H 45 4.234 4.445 -0.211 1
1 511 . 9 1 1 A 45 45 LEU C C 45 173.791 174.594 -0.803 1
1 512 . 9 1 1 A 45 45 LEU CA C 45 53.412 53.391 0.021 1
1 513 . 9 1 1 A 45 45 LEU CB C 45 41.074 43.912 -2.838 1
1 517 . 9 1 1 A 45 45 LEU N N 45 124.354 125.433 -1.079 1
1 518 . 9 1 1 A 46 46 HIS H H 46 9.001 9.011 -0.010 1
1 519 . 9 1 1 A 46 46 HIS HA H 46 5.326 5.264 0.062 1
1 523 . 9 1 1 A 46 46 HIS C C 46 173.166 174.591 -1.425 1
1 524 . 9 1 1 A 46 46 HIS CA C 46 52.020 53.750 -1.730 1
1 525 . 9 1 1 A 46 46 HIS CB C 46 34.356 32.337 2.019 1
1 527 . 9 1 1 A 46 46 HIS N N 46 124.258 125.658 -1.400 1
1 528 . 9 1 1 A 47 47 GLU H H 47 8.755 8.897 -0.142 1
1 529 . 9 1 1 A 47 47 GLU HA H 47 4.494 4.660 -0.166 1
1 534 . 9 1 1 A 47 47 GLU C C 47 174.478 175.389 -0.911 1
1 535 . 9 1 1 A 47 47 GLU CA C 47 52.727 54.810 -2.083 1
1 536 . 9 1 1 A 47 47 GLU CB C 47 32.313 30.999 1.314 1
1 538 . 9 1 1 A 47 47 GLU N N 47 116.175 119.791 -3.616 1
1 539 . 9 1 1 A 48 48 THR H H 48 7.894 8.711 -0.817 1
1 540 . 9 1 1 A 48 48 THR HA H 48 5.025 5.085 -0.060 1
1 545 . 9 1 1 A 48 48 THR C C 48 172.666 173.134 -0.468 1
1 546 . 9 1 1 A 48 48 THR CA C 48 61.429 60.778 0.651 1
1 547 . 9 1 1 A 48 48 THR CB C 48 68.988 71.985 -2.997 1
1 549 . 9 1 1 A 48 48 THR N N 48 119.497 113.877 5.620 1
1 550 . 9 1 1 A 49 49 PHE H H 49 8.507 8.363 0.144 1
1 551 . 9 1 1 A 49 49 PHE HA H 49 4.915 5.068 -0.153 1
1 558 . 9 1 1 A 49 49 PHE C C 49 171.104 172.110 -1.006 1
1 559 . 9 1 1 A 49 49 PHE CA C 49 54.232 55.752 -1.520 1
1 560 . 9 1 1 A 49 49 PHE CB C 49 41.079 40.825 0.254 1
1 562 . 9 1 1 A 49 49 PHE N N 49 124.831 121.032 3.799 1
1 563 . 9 1 1 A 50 50 MET H H 50 8.524 8.558 -0.034 1
1 564 . 9 1 1 A 50 50 MET HA H 50 5.048 5.244 -0.196 1
1 572 . 9 1 1 A 50 50 MET C C 50 174.635 175.346 -0.711 1
1 573 . 9 1 1 A 50 50 MET CA C 50 52.931 53.822 -0.891 1
1 574 . 9 1 1 A 50 50 MET CB C 50 33.890 34.142 -0.252 1
1 577 . 9 1 1 A 50 50 MET N N 50 119.502 119.973 -0.471 1
1 578 . 9 1 1 A 51 51 ARG H H 51 8.753 9.108 -0.355 1
1 579 . 9 1 1 A 51 51 ARG HA H 51 4.592 5.076 -0.484 1
1 586 . 9 1 1 A 51 51 ARG C C 51 173.135 174.120 -0.985 1
1 587 . 9 1 1 A 51 51 ARG CA C 51 53.562 54.445 -0.883 1
1 588 . 9 1 1 A 51 51 ARG CB C 51 32.491 34.065 -1.574 1
1 591 . 9 1 1 A 51 51 ARG N N 51 123.572 119.994 3.578 1
1 592 . 9 1 1 A 52 52 GLU H H 52 8.508 8.620 -0.112 1
1 593 . 9 1 1 A 52 52 GLU HA H 52 4.928 4.611 0.317 1
1 598 . 9 1 1 A 52 52 GLU C C 52 175.166 176.038 -0.872 1
1 599 . 9 1 1 A 52 52 GLU CA C 52 54.604 56.650 -2.046 1
1 600 . 9 1 1 A 52 52 GLU CB C 52 30.024 30.726 -0.702 1
1 602 . 9 1 1 A 52 52 GLU N N 52 122.798 122.710 0.088 1
1 603 . 9 1 1 A 53 53 VAL H H 53 8.921 8.624 0.297 1
1 604 . 9 1 1 A 53 53 VAL HA H 53 4.105 4.634 -0.529 1
1 612 . 9 1 1 A 53 53 VAL C C 53 174.843 174.739 0.104 1
1 613 . 9 1 1 A 53 53 VAL CA C 53 60.806 59.891 0.915 1
1 614 . 9 1 1 A 53 53 VAL CB C 53 33.318 34.705 -1.387 1
1 617 . 9 1 1 A 53 53 VAL N N 53 126.351 120.655 5.696 1
1 618 . 9 1 1 A 54 54 GLU H H 54 9.384 9.546 -0.162 1
1 619 . 9 1 1 A 54 54 GLU HA H 54 3.744 4.035 -0.291 1
1 624 . 9 1 1 A 54 54 GLU C C 54 175.572 176.693 -1.121 1
1 625 . 9 1 1 A 54 54 GLU CA C 54 56.102 57.777 -1.675 1
1 626 . 9 1 1 A 54 54 GLU CB C 54 26.562 28.271 -1.709 1
1 628 . 9 1 1 A 54 54 GLU N N 54 127.242 122.923 4.319 1
1 629 . 9 1 1 A 55 55 GLY H H 55 8.512 8.689 -0.177 1
1 630 . 9 1 1 A 55 55 GLY HA2 H 55 4.032 3.861 0.171 1
1 631 . 9 1 1 A 55 55 GLY HA3 H 55 3.551 3.862 -0.311 1
1 632 . 9 1 1 A 55 55 GLY C C 55 172.947 173.722 -0.775 1
1 633 . 9 1 1 A 55 55 GLY CA C 55 44.596 45.390 -0.794 1
1 634 . 9 1 1 A 55 55 GLY N N 55 103.958 104.216 -0.258 1
1 635 . 9 1 1 A 56 56 LYS H H 56 7.783 7.947 -0.164 1
1 636 . 9 1 1 A 56 56 LYS HA H 56 4.501 4.454 0.047 1
1 645 . 9 1 1 A 56 56 LYS C C 56 174.166 175.838 -1.672 1
1 646 . 9 1 1 A 56 56 LYS CA C 56 53.571 55.024 -1.453 1
1 647 . 9 1 1 A 56 56 LYS CB C 56 33.477 33.789 -0.312 1
1 651 . 9 1 1 A 56 56 LYS N N 56 120.957 120.921 0.036 1
1 652 . 9 1 1 A 57 57 LYS H H 57 8.425 8.642 -0.217 1
1 653 . 9 1 1 A 57 57 LYS HA H 57 4.602 4.546 0.056 1
1 662 . 9 1 1 A 57 57 LYS C C 57 175.509 176.491 -0.982 1
1 663 . 9 1 1 A 57 57 LYS CA C 57 55.117 56.282 -1.165 1
1 664 . 9 1 1 A 57 57 LYS CB C 57 31.811 32.540 -0.729 1
1 668 . 9 1 1 A 57 57 LYS N N 57 122.340 124.689 -2.349 1
1 669 . 9 1 1 A 58 58 VAL H H 58 8.921 9.234 -0.313 1
1 670 . 9 1 1 A 58 58 VAL HA H 58 4.222 4.979 -0.757 1
1 678 . 9 1 1 A 58 58 VAL C C 58 173.791 174.611 -0.820 1
1 679 . 9 1 1 A 58 58 VAL CA C 58 59.954 58.588 1.366 1
1 680 . 9 1 1 A 58 58 VAL CB C 58 34.153 36.416 -2.263 1
1 683 . 9 1 1 A 58 58 VAL N N 58 123.408 117.693 5.715 1
1 684 . 9 1 1 A 59 59 MET H H 59 8.457 8.473 -0.016 1
1 685 . 9 1 1 A 59 59 MET HA H 59 4.849 5.441 -0.592 1
1 693 . 9 1 1 A 59 59 MET C C 59 175.353 175.563 -0.210 1
1 694 . 9 1 1 A 59 59 MET CA C 59 53.861 54.070 -0.209 1
1 695 . 9 1 1 A 59 59 MET CB C 59 32.430 35.873 -3.443 1
1 698 . 9 1 1 A 59 59 MET N N 59 125.178 120.369 4.809 1
1 699 . 9 1 1 A 60 60 GLY H H 60 8.272 7.921 0.351 1
1 700 . 9 1 1 A 60 60 GLY HA2 H 60 4.191 3.614 0.577 1
1 701 . 9 1 1 A 60 60 GLY HA3 H 60 2.840 4.086 -1.246 1
1 702 . 9 1 1 A 60 60 GLY C C 60 170.323 171.661 -1.338 1
1 703 . 9 1 1 A 60 60 GLY CA C 60 43.012 44.864 -1.852 1
1 704 . 9 1 1 A 60 60 GLY N N 60 112.040 107.362 4.678 1
1 705 . 9 1 1 A 61 61 MET H H 61 8.198 8.377 -0.179 1
1 706 . 9 1 1 A 61 61 MET HA H 61 5.684 5.265 0.419 1
1 714 . 9 1 1 A 61 61 MET C C 61 174.635 173.765 0.870 1
1 715 . 9 1 1 A 61 61 MET CA C 61 52.871 54.531 -1.660 1
1 716 . 9 1 1 A 61 61 MET CB C 61 34.616 35.890 -1.274 1
1 719 . 9 1 1 A 61 61 MET N N 61 115.078 118.661 -3.583 1
1 720 . 9 1 1 A 62 62 ARG H H 62 8.344 8.105 0.239 1
1 721 . 9 1 1 A 62 62 ARG HA H 62 4.658 4.772 -0.114 1
1 728 . 9 1 1 A 62 62 ARG C C 62 177.500 173.810 3.690 1
1 729 . 9 1 1 A 62 62 ARG CA C 62 52.066 52.726 -0.660 1
1 730 . 9 1 1 A 62 62 ARG CB C 62 29.784 33.888 -4.104 1
1 733 . 9 1 1 A 62 62 ARG N N 62 117.326 124.337 -7.011 1
1 734 . 9 1 1 A 63 63 PRO HA H 63 5.383 5.133 0.250 1
1 741 . 9 1 1 A 63 63 PRO C C 63 176.500 176.422 0.078 1
1 742 . 9 1 1 A 63 63 PRO CA C 63 61.358 62.334 -0.976 1
1 743 . 9 1 1 A 63 63 PRO CB C 63 31.341 32.535 -1.194 1
1 746 . 9 1 1 A 64 64 VAL H H 64 8.286 8.550 -0.264 1
1 747 . 9 1 1 A 64 64 VAL HA H 64 4.649 4.802 -0.153 1
1 755 . 9 1 1 A 64 64 VAL C C 64 176.300 175.716 0.584 1
1 756 . 9 1 1 A 64 64 VAL CA C 64 56.659 58.203 -1.544 1
1 757 . 9 1 1 A 64 64 VAL CB C 64 32.864 34.502 -1.638 1
1 760 . 9 1 1 A 64 64 VAL N N 64 115.863 117.165 -1.302 1
1 761 . 9 1 1 A 65 65 PRO HA H 65 4.297 4.576 -0.279 1
1 768 . 9 1 1 A 65 65 PRO CA C 65 63.814 64.188 -0.374 1
1 769 . 9 1 1 A 65 65 PRO CB C 65 31.057 32.049 -0.992 1
1 772 . 9 1 1 A 66 66 PHE H H 66 6.539 7.193 -0.654 1
1 773 . 9 1 1 A 66 66 PHE HA H 66 4.979 4.921 0.058 1
1 780 . 9 1 1 A 66 66 PHE C C 66 171.760 172.599 -0.839 1
1 781 . 9 1 1 A 66 66 PHE CA C 66 55.166 56.529 -1.363 1
1 782 . 9 1 1 A 66 66 PHE CB C 66 39.584 40.265 -0.681 1
1 785 . 9 1 1 A 66 66 PHE N N 66 107.899 113.748 -5.849 1
1 786 . 9 1 1 A 67 67 LEU H H 67 8.525 9.224 -0.699 1
1 787 . 9 1 1 A 67 67 LEU HA H 67 4.374 5.087 -0.713 1
1 797 . 9 1 1 A 67 67 LEU C C 67 173.729 175.639 -1.910 1
1 798 . 9 1 1 A 67 67 LEU CA C 67 53.229 53.099 0.130 1
1 799 . 9 1 1 A 67 67 LEU CB C 67 45.119 44.896 0.223 1
1 803 . 9 1 1 A 67 67 LEU N N 67 118.033 120.601 -2.568 1
1 804 . 9 1 1 A 68 68 GLU H H 68 8.892 8.951 -0.059 1
1 805 . 9 1 1 A 68 68 GLU HA H 68 5.054 5.226 -0.172 1
1 810 . 9 1 1 A 68 68 GLU C C 68 173.916 174.927 -1.011 1
1 811 . 9 1 1 A 68 68 GLU CA C 68 54.683 54.924 -0.241 1
1 812 . 9 1 1 A 68 68 GLU CB C 68 31.212 33.676 -2.464 1
1 814 . 9 1 1 A 68 68 GLU N N 68 125.526 122.431 3.095 1
1 815 . 9 1 1 A 69 69 VAL H H 69 9.241 8.953 0.288 1
1 816 . 9 1 1 A 69 69 VAL HA H 69 4.464 4.650 -0.186 1
1 824 . 9 1 1 A 69 69 VAL C C 69 178.200 174.186 4.014 1
1 825 . 9 1 1 A 69 69 VAL CA C 69 57.555 59.023 -1.468 1
1 826 . 9 1 1 A 69 69 VAL CB C 69 31.571 35.603 -4.032 1
1 829 . 9 1 1 A 69 69 VAL N N 69 126.708 125.183 1.525 1
1 830 . 9 1 1 A 70 70 PRO C C 70 178.100 176.731 1.369 1
1 831 . 9 1 1 A 71 71 PRO HA H 71 3.921 4.195 -0.274 1
1 838 . 9 1 1 A 71 71 PRO CA C 71 62.600 63.676 -1.076 1
1 839 . 9 1 1 A 71 71 PRO CB C 71 31.286 31.984 -0.698 1
1 842 . 9 1 1 A 72 72 LYS H H 72 8.238 8.438 -0.200 1
1 843 . 9 1 1 A 72 72 LYS HA H 72 4.034 4.071 -0.037 1
1 852 . 9 1 1 A 72 72 LYS C C 72 175.603 176.229 -0.626 1
1 853 . 9 1 1 A 72 72 LYS CA C 72 56.180 58.450 -2.270 1
1 854 . 9 1 1 A 72 72 LYS CB C 72 28.157 30.429 -2.272 1
1 858 . 9 1 1 A 72 72 LYS N N 72 120.210 116.526 3.684 1
1 859 . 9 1 1 A 73 73 GLY H H 73 7.960 7.746 0.214 1
1 860 . 9 1 1 A 73 73 GLY HA2 H 73 3.411 4.049 -0.638 1
1 861 . 9 1 1 A 73 73 GLY HA3 H 73 4.446 4.055 0.391 1
1 862 . 9 1 1 A 73 73 GLY C C 73 171.385 172.744 -1.359 1
1 863 . 9 1 1 A 73 73 GLY CA C 73 43.727 44.909 -1.182 1
1 864 . 9 1 1 A 73 73 GLY N N 73 107.163 107.650 -0.487 1
1 865 . 9 1 1 A 74 74 ARG H H 74 8.237 9.007 -0.770 1
1 866 . 9 1 1 A 74 74 ARG HA H 74 5.316 5.413 -0.097 1
1 873 . 9 1 1 A 74 74 ARG C C 74 174.135 174.462 -0.327 1
1 874 . 9 1 1 A 74 74 ARG CA C 74 53.748 53.961 -0.213 1
1 875 . 9 1 1 A 74 74 ARG CB C 74 32.891 34.270 -1.379 1
1 878 . 9 1 1 A 74 74 ARG N N 74 116.550 117.585 -1.035 1
1 879 . 9 1 1 A 75 75 VAL H H 75 8.854 9.048 -0.194 1
1 880 . 9 1 1 A 75 75 VAL HA H 75 4.430 4.751 -0.321 1
1 888 . 9 1 1 A 75 75 VAL C C 75 172.291 174.485 -2.194 1
1 889 . 9 1 1 A 75 75 VAL CA C 75 60.247 60.668 -0.421 1
1 890 . 9 1 1 A 75 75 VAL CB C 75 34.656 35.735 -1.079 1
1 893 . 9 1 1 A 75 75 VAL N N 75 120.236 120.469 -0.233 1
1 894 . 9 1 1 A 76 76 GLU H H 76 8.647 8.979 -0.332 1
1 895 . 9 1 1 A 76 76 GLU HA H 76 4.631 4.935 -0.304 1
1 900 . 9 1 1 A 76 76 GLU C C 76 173.791 175.854 -2.063 1
1 901 . 9 1 1 A 76 76 GLU CA C 76 54.673 54.684 -0.011 1
1 902 . 9 1 1 A 76 76 GLU CB C 76 30.362 33.179 -2.817 1
1 904 . 9 1 1 A 76 76 GLU N N 76 125.595 126.726 -1.131 1
1 905 . 9 1 1 A 77 77 LEU H H 77 8.965 8.989 -0.024 1
1 906 . 9 1 1 A 77 77 LEU HA H 77 4.781 4.596 0.185 1
1 916 . 9 1 1 A 77 77 LEU C C 77 175.353 176.557 -1.204 1
1 917 . 9 1 1 A 77 77 LEU CA C 77 56.211 54.722 1.489 1
1 918 . 9 1 1 A 77 77 LEU CB C 77 39.787 40.631 -0.844 1
1 922 . 9 1 1 A 77 77 LEU N N 77 129.683 125.153 4.530 1
1 923 . 9 1 1 A 78 78 LYS H H 78 8.586 8.373 0.213 1
1 926 . 9 1 1 A 78 78 LYS C C 78 172.900 176.293 -3.393 1
1 927 . 9 1 1 A 78 78 LYS CA C 78 52.793 54.533 -1.740 1
1 928 . 9 1 1 A 78 78 LYS CB C 78 32.681 32.711 -0.030 1
1 930 . 9 1 1 A 78 78 LYS N N 78 121.609 124.226 -2.617 1
1 931 . 9 1 1 A 79 79 PRO C C 79 174.100 177.655 -3.555 1
1 932 . 9 1 1 A 80 80 GLY HA2 H 80 4.111 3.857 0.254 1
1 933 . 9 1 1 A 80 80 GLY HA3 H 80 3.481 3.880 -0.399 1
1 934 . 9 1 1 A 80 80 GLY C C 80 172.000 174.822 -2.822 1
1 935 . 9 1 1 A 80 80 GLY CA C 80 44.361 46.267 -1.906 1
1 936 . 9 1 1 A 81 81 GLY H H 81 8.315 7.869 0.446 1
1 937 . 9 1 1 A 81 81 GLY HA2 H 81 3.700 3.918 -0.218 1
1 938 . 9 1 1 A 81 81 GLY HA3 H 81 4.664 3.963 0.701 1
1 939 . 9 1 1 A 81 81 GLY C C 81 175.916 172.930 2.986 1
1 940 . 9 1 1 A 81 81 GLY CA C 81 43.383 45.287 -1.904 1
1 941 . 9 1 1 A 81 81 GLY N N 81 109.989 106.935 3.054 1
1 942 . 9 1 1 A 82 82 TYR H H 82 9.768 8.127 1.641 1
1 943 . 9 1 1 A 82 82 TYR HA H 82 5.370 5.296 0.074 1
1 950 . 9 1 1 A 82 82 TYR C C 82 174.010 174.885 -0.875 1
1 951 . 9 1 1 A 82 82 TYR CA C 82 57.726 56.379 1.347 1
1 952 . 9 1 1 A 82 82 TYR CB C 82 38.731 42.969 -4.238 1
1 956 . 9 1 1 A 82 82 TYR N N 82 129.894 119.907 9.987 1
1 957 . 9 1 1 A 83 83 HIS H H 83 8.606 9.097 -0.491 1
1 958 . 9 1 1 A 83 83 HIS HA H 83 4.468 5.123 -0.655 1
1 963 . 9 1 1 A 83 83 HIS C C 83 171.542 172.155 -0.613 1
1 964 . 9 1 1 A 83 83 HIS CA C 83 55.489 54.342 1.147 1
1 965 . 9 1 1 A 83 83 HIS CB C 83 28.900 32.014 -3.114 1
1 968 . 9 1 1 A 83 83 HIS N N 83 110.808 118.609 -7.801 1
1 969 . 9 1 1 A 84 84 PHE H H 84 8.276 9.030 -0.754 1
1 970 . 9 1 1 A 84 84 PHE HA H 84 4.787 4.792 -0.005 1
1 977 . 9 1 1 A 84 84 PHE C C 84 174.916 175.339 -0.423 1
1 978 . 9 1 1 A 84 84 PHE CA C 84 56.297 57.866 -1.569 1
1 979 . 9 1 1 A 84 84 PHE CB C 84 39.431 39.824 -0.393 1
1 980 . 9 1 1 A 84 84 PHE N N 84 116.761 119.347 -2.586 1
1 981 . 9 1 1 A 85 85 MET H H 85 9.377 8.962 0.415 1
1 982 . 9 1 1 A 85 85 MET HA H 85 4.973 5.014 -0.041 1
1 990 . 9 1 1 A 85 85 MET C C 85 173.291 174.938 -1.647 1
1 991 . 9 1 1 A 85 85 MET CA C 85 52.114 53.803 -1.689 1
1 992 . 9 1 1 A 85 85 MET CB C 85 31.697 34.863 -3.166 1
1 995 . 9 1 1 A 85 85 MET N N 85 124.955 122.517 2.438 1
1 996 . 9 1 1 A 86 86 LEU H H 86 9.534 9.455 0.079 1
1 997 . 9 1 1 A 86 86 LEU HA H 86 4.163 5.037 -0.874 1
1 1007 . 9 1 1 A 86 86 LEU C C 86 173.822 175.337 -1.515 1
1 1008 . 9 1 1 A 86 86 LEU CA C 86 54.643 53.606 1.037 1
1 1009 . 9 1 1 A 86 86 LEU CB C 86 39.847 43.054 -3.207 1
1 1013 . 9 1 1 A 86 86 LEU N N 86 131.177 126.952 4.225 1
1 1014 . 9 1 1 A 87 87 LEU H H 87 8.721 8.760 -0.039 1
1 1015 . 9 1 1 A 87 87 LEU HA H 87 4.844 4.747 0.097 1
1 1025 . 9 1 1 A 87 87 LEU C C 87 176.134 177.237 -1.103 1
1 1026 . 9 1 1 A 87 87 LEU CA C 87 52.300 53.812 -1.512 1
1 1027 . 9 1 1 A 87 87 LEU CB C 87 41.845 43.600 -1.755 1
1 1031 . 9 1 1 A 87 87 LEU N N 87 124.327 124.472 -0.145 1
1 1032 . 9 1 1 A 88 88 GLY H H 88 8.136 9.060 -0.924 1
1 1033 . 9 1 1 A 88 88 GLY HA2 H 88 3.722 3.870 -0.148 1
1 1034 . 9 1 1 A 88 88 GLY C C 88 174.947 175.175 -0.228 1
1 1035 . 9 1 1 A 88 88 GLY CA C 88 46.735 47.000 -0.265 1
1 1036 . 9 1 1 A 88 88 GLY N N 88 111.758 112.788 -1.030 1
1 1037 . 9 1 1 A 89 89 LEU H H 89 8.868 7.826 1.042 1
1 1038 . 9 1 1 A 89 89 LEU HA H 89 4.413 4.549 -0.136 1
1 1048 . 9 1 1 A 89 89 LEU C C 89 178.852 177.003 1.849 1
1 1049 . 9 1 1 A 89 89 LEU CA C 89 54.837 55.406 -0.569 1
1 1050 . 9 1 1 A 89 89 LEU CB C 89 41.070 42.410 -1.340 1
1 1054 . 9 1 1 A 89 89 LEU N N 89 123.124 120.078 3.046 1
1 1055 . 9 1 1 A 90 90 LYS H H 90 8.704 8.483 0.221 1
1 1056 . 9 1 1 A 90 90 LYS HA H 90 3.986 4.527 -0.541 1
1 1065 . 9 1 1 A 90 90 LYS C C 90 174.603 176.470 -1.867 1
1 1066 . 9 1 1 A 90 90 LYS CA C 90 56.333 56.539 -0.206 1
1 1067 . 9 1 1 A 90 90 LYS CB C 90 32.466 34.043 -1.577 1
1 1071 . 9 1 1 A 90 90 LYS N N 90 121.603 122.131 -0.528 1
1 1072 . 9 1 1 A 91 91 ARG H H 91 7.665 7.701 -0.036 1
1 1073 . 9 1 1 A 91 91 ARG HA H 91 4.592 4.812 -0.220 1
1 1080 . 9 1 1 A 91 91 ARG C C 91 176.300 173.323 2.977 1
1 1081 . 9 1 1 A 91 91 ARG CA C 91 52.263 54.313 -2.050 1
1 1082 . 9 1 1 A 91 91 ARG CB C 91 28.450 32.755 -4.305 1
1 1085 . 9 1 1 A 91 91 ARG N N 91 114.759 115.483 -0.724 1
1 1086 . 9 1 1 A 92 92 PRO HA H 92 4.265 4.748 -0.483 1
1 1093 . 9 1 1 A 92 92 PRO C C 92 178.000 176.429 1.571 1
1 1094 . 9 1 1 A 92 92 PRO CA C 92 61.787 62.401 -0.614 1
1 1095 . 9 1 1 A 92 92 PRO CB C 92 31.093 31.980 -0.887 1
1 1098 . 9 1 1 A 93 93 LEU H H 93 8.407 7.949 0.458 1
1 1099 . 9 1 1 A 93 93 LEU HA H 93 4.391 5.242 -0.851 1
1 1109 . 9 1 1 A 93 93 LEU C C 93 175.509 175.758 -0.249 1
1 1110 . 9 1 1 A 93 93 LEU CA C 93 52.975 52.678 0.297 1
1 1111 . 9 1 1 A 93 93 LEU CB C 93 42.471 44.708 -2.237 1
1 1115 . 9 1 1 A 93 93 LEU N N 93 123.436 117.673 5.763 1
1 1116 . 9 1 1 A 94 94 LYS H H 94 8.683 9.233 -0.550 1
1 1117 . 9 1 1 A 94 94 LYS HA H 94 4.409 3.951 0.458 1
1 1126 . 9 1 1 A 94 94 LYS C C 94 174.822 175.190 -0.368 1
1 1127 . 9 1 1 A 94 94 LYS CA C 94 53.329 53.594 -0.265 1
1 1128 . 9 1 1 A 94 94 LYS CB C 94 33.743 34.941 -1.198 1
1 1132 . 9 1 1 A 94 94 LYS N N 94 120.703 120.756 -0.053 1
1 1133 . 9 1 1 A 95 95 ALA H H 95 8.091 7.615 0.476 1
1 1134 . 9 1 1 A 95 95 ALA HA H 95 3.634 3.930 -0.296 1
1 1138 . 9 1 1 A 95 95 ALA C C 95 177.790 178.239 -0.449 1
1 1139 . 9 1 1 A 95 95 ALA CA C 95 52.753 53.580 -0.827 1
1 1140 . 9 1 1 A 95 95 ALA CB C 95 16.047 18.652 -2.605 1
1 1141 . 9 1 1 A 95 95 ALA N N 95 124.767 124.150 0.617 1
1 1142 . 9 1 1 A 96 96 GLY H H 96 8.966 8.851 0.115 1
1 1143 . 9 1 1 A 96 96 GLY HA2 H 96 4.300 3.848 0.452 1
1 1144 . 9 1 1 A 96 96 GLY HA3 H 96 3.698 3.870 -0.172 1
1 1145 . 9 1 1 A 96 96 GLY C C 96 174.228 173.865 0.363 1
1 1146 . 9 1 1 A 96 96 GLY CA C 96 44.117 45.645 -1.528 1
1 1147 . 9 1 1 A 96 96 GLY N N 96 111.998 110.215 1.783 1
1 1148 . 9 1 1 A 97 97 GLU H H 97 7.688 7.851 -0.163 1
1 1149 . 9 1 1 A 97 97 GLU HA H 97 4.453 4.667 -0.214 1
1 1154 . 9 1 1 A 97 97 GLU C C 97 173.041 175.480 -2.439 1
1 1155 . 9 1 1 A 97 97 GLU CA C 97 55.049 55.563 -0.514 1
1 1156 . 9 1 1 A 97 97 GLU CB C 97 29.857 31.951 -2.094 1
1 1158 . 9 1 1 A 97 97 GLU N N 97 119.659 119.506 0.153 1
1 1159 . 9 1 1 A 98 98 GLU H H 98 8.231 8.383 -0.152 1
1 1160 . 9 1 1 A 98 98 GLU HA H 98 4.883 5.289 -0.406 1
1 1165 . 9 1 1 A 98 98 GLU C C 98 175.353 175.189 0.164 1
1 1166 . 9 1 1 A 98 98 GLU CA C 98 54.279 54.730 -0.451 1
1 1167 . 9 1 1 A 98 98 GLU CB C 98 31.379 33.209 -1.830 1
1 1169 . 9 1 1 A 98 98 GLU N N 98 118.083 118.631 -0.548 1
1 1170 . 9 1 1 A 99 99 VAL H H 99 9.238 9.093 0.145 1
1 1171 . 9 1 1 A 99 99 VAL HA H 99 4.094 4.662 -0.568 1
1 1179 . 9 1 1 A 99 99 VAL C C 99 173.010 174.699 -1.689 1
1 1180 . 9 1 1 A 99 99 VAL CA C 99 60.100 60.474 -0.374 1
1 1181 . 9 1 1 A 99 99 VAL CB C 99 34.068 35.856 -1.788 1
1 1184 . 9 1 1 A 99 99 VAL N N 99 123.032 121.304 1.728 1
1 1185 . 9 1 1 A 100 100 GLU H H 100 8.372 8.607 -0.235 1
1 1186 . 9 1 1 A 100 100 GLU HA H 100 4.705 5.009 -0.304 1
1 1189 . 9 1 1 A 100 100 GLU C C 100 173.760 175.821 -2.061 1
1 1190 . 9 1 1 A 100 100 GLU CA C 100 54.411 55.651 -1.240 1
1 1191 . 9 1 1 A 100 100 GLU CB C 100 30.139 30.910 -0.771 1
1 1192 . 9 1 1 A 100 100 GLU N N 100 126.148 124.873 1.275 1
1 1193 . 9 1 1 A 101 101 LEU H H 101 9.067 8.719 0.348 1
1 1194 . 9 1 1 A 101 101 LEU HA H 101 4.689 4.989 -0.300 1
1 1204 . 9 1 1 A 101 101 LEU C C 101 172.916 175.619 -2.703 1
1 1205 . 9 1 1 A 101 101 LEU CA C 101 53.309 53.514 -0.205 1
1 1206 . 9 1 1 A 101 101 LEU CB C 101 45.160 46.266 -1.106 1
1 1210 . 9 1 1 A 101 101 LEU N N 101 127.448 123.495 3.953 1
1 1211 . 9 1 1 A 102 102 ASP H H 102 8.791 8.995 -0.204 1
1 1212 . 9 1 1 A 102 102 ASP HA H 102 5.023 5.297 -0.274 1
1 1215 . 9 1 1 A 102 102 ASP C C 102 174.260 175.029 -0.769 1
1 1216 . 9 1 1 A 102 102 ASP CA C 102 51.946 52.573 -0.627 1
1 1217 . 9 1 1 A 102 102 ASP CB C 102 40.228 43.784 -3.556 1
1 1218 . 9 1 1 A 102 102 ASP N N 102 124.278 120.930 3.348 1
1 1219 . 9 1 1 A 103 103 LEU H H 103 9.213 9.476 -0.263 1
1 1220 . 9 1 1 A 103 103 LEU HA H 103 4.139 4.864 -0.725 1
1 1230 . 9 1 1 A 103 103 LEU C C 103 173.791 175.446 -1.655 1
1 1231 . 9 1 1 A 103 103 LEU CA C 103 53.709 53.576 0.133 1
1 1232 . 9 1 1 A 103 103 LEU CB C 103 41.539 42.729 -1.190 1
1 1236 . 9 1 1 A 103 103 LEU N N 103 123.521 125.730 -2.209 1
1 1237 . 9 1 1 A 104 104 LEU H H 104 8.029 9.104 -1.075 1
1 1238 . 9 1 1 A 104 104 LEU HA H 104 4.632 4.984 -0.352 1
1 1248 . 9 1 1 A 104 104 LEU C C 104 174.447 175.458 -1.011 1
1 1249 . 9 1 1 A 104 104 LEU CA C 104 52.942 53.175 -0.233 1
1 1250 . 9 1 1 A 104 104 LEU CB C 104 41.229 42.866 -1.637 1
1 1254 . 9 1 1 A 104 104 LEU N N 104 121.079 126.295 -5.216 1
1 1255 . 9 1 1 A 105 105 PHE H H 105 8.456 9.287 -0.831 1
1 1256 . 9 1 1 A 105 105 PHE HA H 105 5.421 5.222 0.199 1
1 1263 . 9 1 1 A 105 105 PHE C C 105 176.165 175.511 0.654 1
1 1264 . 9 1 1 A 105 105 PHE CA C 105 55.048 56.147 -1.099 1
1 1265 . 9 1 1 A 105 105 PHE CB C 105 40.411 41.535 -1.124 1
1 1266 . 9 1 1 A 105 105 PHE N N 105 120.487 123.585 -3.098 1
1 1267 . 9 1 1 A 106 106 ALA H H 106 8.861 8.940 -0.079 1
1 1268 . 9 1 1 A 106 106 ALA HA H 106 4.148 3.983 0.165 1
1 1272 . 9 1 1 A 106 106 ALA CA C 106 52.657 53.810 -1.153 1
1 1273 . 9 1 1 A 106 106 ALA CB C 106 17.661 18.393 -0.732 1
1 1274 . 9 1 1 A 106 106 ALA N N 106 125.011 125.357 -0.346 1
1 1275 . 9 1 1 A 107 107 GLY HA2 H 107 4.141 3.897 0.244 1
1 1276 . 9 1 1 A 107 107 GLY HA3 H 107 3.679 3.898 -0.219 1
1 1277 . 9 1 1 A 107 107 GLY CA C 107 44.403 46.322 -1.919 1
1 1278 . 9 1 1 A 108 108 GLY H H 108 8.017 8.732 -0.715 1
1 1279 . 9 1 1 A 108 108 GLY HA2 H 108 3.713 3.905 -0.192 1
1 1280 . 9 1 1 A 108 108 GLY HA3 H 108 4.211 3.913 0.298 1
1 1281 . 9 1 1 A 108 108 GLY C C 108 173.510 173.985 -0.475 1
1 1282 . 9 1 1 A 108 108 GLY CA C 108 44.750 45.533 -0.783 1
1 1283 . 9 1 1 A 108 108 GLY N N 108 106.910 107.018 -0.108 1
1 1284 . 9 1 1 A 109 109 LYS H H 109 7.356 7.394 -0.038 1
1 1285 . 9 1 1 A 109 109 LYS HA H 109 4.274 4.340 -0.066 1
1 1294 . 9 1 1 A 109 109 LYS C C 109 174.103 175.979 -1.876 1
1 1295 . 9 1 1 A 109 109 LYS CA C 109 55.836 56.025 -0.189 1
1 1296 . 9 1 1 A 109 109 LYS CB C 109 32.237 33.059 -0.822 1
1 1300 . 9 1 1 A 109 109 LYS N N 109 121.343 120.463 0.880 1
1 1301 . 9 1 1 A 110 110 VAL H H 110 8.195 8.943 -0.748 1
1 1302 . 9 1 1 A 110 110 VAL HA H 110 5.214 5.202 0.012 1
1 1310 . 9 1 1 A 110 110 VAL C C 110 175.228 174.772 0.456 1
1 1311 . 9 1 1 A 110 110 VAL CA C 110 59.637 61.062 -1.425 1
1 1312 . 9 1 1 A 110 110 VAL CB C 110 34.126 34.872 -0.746 1
1 1315 . 9 1 1 A 110 110 VAL N N 110 124.067 124.182 -0.115 1
1 1316 . 9 1 1 A 111 111 LEU H H 111 8.986 8.739 0.247 1
1 1317 . 9 1 1 A 111 111 LEU HA H 111 4.739 4.923 -0.184 1
1 1327 . 9 1 1 A 111 111 LEU C C 111 173.447 174.247 -0.800 1
1 1328 . 9 1 1 A 111 111 LEU CA C 111 52.839 54.103 -1.264 1
1 1329 . 9 1 1 A 111 111 LEU CB C 111 45.866 45.609 0.257 1
1 1333 . 9 1 1 A 111 111 LEU N N 111 128.897 128.514 0.383 1
1 1334 . 9 1 1 A 112 112 LYS H H 112 8.599 8.938 -0.339 1
1 1335 . 9 1 1 A 112 112 LYS HA H 112 4.996 4.887 0.109 1
1 1344 . 9 1 1 A 112 112 LYS C C 112 175.322 176.168 -0.846 1
1 1345 . 9 1 1 A 112 112 LYS CA C 112 55.435 56.029 -0.594 1
1 1346 . 9 1 1 A 112 112 LYS CB C 112 31.699 33.541 -1.842 1
1 1350 . 9 1 1 A 112 112 LYS N N 112 127.974 128.554 -0.580 1
1 1351 . 9 1 1 A 113 113 VAL H H 113 9.166 9.342 -0.176 1
1 1352 . 9 1 1 A 113 113 VAL HA H 113 4.657 5.017 -0.360 1
1 1360 . 9 1 1 A 113 113 VAL C C 113 172.416 173.467 -1.051 1
1 1361 . 9 1 1 A 113 113 VAL CA C 113 58.683 58.980 -0.297 1
1 1362 . 9 1 1 A 113 113 VAL CB C 113 34.422 36.248 -1.826 1
1 1365 . 9 1 1 A 113 113 VAL N N 113 122.909 118.721 4.188 1
1 1366 . 9 1 1 A 114 114 VAL H H 114 8.083 8.812 -0.729 1
1 1367 . 9 1 1 A 114 114 VAL HA H 114 4.691 4.957 -0.266 1
1 1375 . 9 1 1 A 114 114 VAL C C 114 174.541 173.393 1.148 1
1 1376 . 9 1 1 A 114 114 VAL CA C 114 60.433 60.148 0.285 1
1 1377 . 9 1 1 A 114 114 VAL CB C 114 32.294 35.716 -3.422 1
1 1380 . 9 1 1 A 114 114 VAL N N 114 122.559 121.073 1.486 1
1 1381 . 9 1 1 A 115 115 LEU H H 115 9.016 8.926 0.090 1
1 1382 . 9 1 1 A 115 115 LEU HA H 115 5.037 4.867 0.170 1
1 1392 . 9 1 1 A 115 115 LEU CA C 115 49.704 51.371 -1.667 1
1 1393 . 9 1 1 A 115 115 LEU CB C 115 44.780 45.412 -0.632 1
1 1397 . 9 1 1 A 115 115 LEU N N 115 126.348 128.497 -2.149 1
1 1398 . 9 1 1 A 116 116 PRO HA H 116 4.951 4.658 0.293 1
1 1405 . 9 1 1 A 116 116 PRO CA C 116 60.980 62.635 -1.655 1
1 1406 . 9 1 1 A 116 116 PRO CB C 116 31.530 32.428 -0.898 1
1 1409 . 9 1 1 A 117 117 VAL H H 117 8.520 9.236 -0.716 1
1 1410 . 9 1 1 A 117 117 VAL HA H 117 5.029 4.631 0.398 1
1 1418 . 9 1 1 A 117 117 VAL C C 117 176.447 175.828 0.619 1
1 1419 . 9 1 1 A 117 117 VAL CA C 117 60.308 61.752 -1.444 1
1 1420 . 9 1 1 A 117 117 VAL CB C 117 30.041 32.356 -2.315 1
1 1423 . 9 1 1 A 117 117 VAL N N 117 121.451 122.246 -0.795 1
1 1424 . 9 1 1 A 118 118 GLU H H 118 9.355 9.275 0.080 1
1 1425 . 9 1 1 A 118 118 GLU HA H 118 4.834 4.947 -0.113 1
1 1430 . 9 1 1 A 118 118 GLU C C 118 174.697 175.638 -0.941 1
1 1431 . 9 1 1 A 118 118 GLU CA C 118 54.075 54.438 -0.363 1
1 1432 . 9 1 1 A 118 118 GLU CB C 118 34.032 33.681 0.351 1
1 1434 . 9 1 1 A 118 118 GLU N N 118 126.860 126.786 0.074 1
1 1435 . 9 1 1 A 119 119 ALA H H 119 9.107 8.668 0.439 1
1 1436 . 9 1 1 A 119 119 ALA HA H 119 5.010 4.840 0.170 1
1 1440 . 9 1 1 A 119 119 ALA C C 119 174.353 176.794 -2.441 1
1 1441 . 9 1 1 A 119 119 ALA CA C 119 50.021 51.962 -1.941 1
1 1442 . 9 1 1 A 119 119 ALA CB C 119 16.005 17.803 -1.798 1
1 1443 . 9 1 1 A 119 119 ALA N N 119 130.118 126.135 3.983 1
1 1 . 10 1 1 A 2 2 SER HA H 2 4.422 5.030 -0.608 1
1 4 . 10 1 1 A 2 2 SER CA C 2 57.394 57.418 -0.024 1
1 5 . 10 1 1 A 2 2 SER CB C 2 63.157 67.004 -3.847 1
1 6 . 10 1 1 A 3 3 PHE H H 3 8.357 8.650 -0.293 1
1 7 . 10 1 1 A 3 3 PHE HA H 3 4.758 4.777 -0.019 1
1 12 . 10 1 1 A 3 3 PHE C C 3 174.603 176.538 -1.935 1
1 13 . 10 1 1 A 3 3 PHE CA C 3 56.757 58.351 -1.594 1
1 14 . 10 1 1 A 3 3 PHE CB C 3 39.006 40.148 -1.142 1
1 15 . 10 1 1 A 3 3 PHE N N 3 121.520 121.157 0.363 1
1 16 . 10 1 1 A 4 4 THR H H 4 8.110 8.939 -0.829 1
1 17 . 10 1 1 A 4 4 THR HA H 4 4.519 4.833 -0.314 1
1 22 . 10 1 1 A 4 4 THR C C 4 173.010 174.008 -0.998 1
1 23 . 10 1 1 A 4 4 THR CA C 4 60.693 61.015 -0.322 1
1 24 . 10 1 1 A 4 4 THR CB C 4 69.625 70.240 -0.615 1
1 26 . 10 1 1 A 4 4 THR N N 4 115.356 112.777 2.579 1
1 27 . 10 1 1 A 5 5 GLU H H 5 8.293 7.858 0.435 1
1 28 . 10 1 1 A 5 5 GLU C C 5 174.957 175.451 -0.494 1
1 29 . 10 1 1 A 5 5 GLU CA C 5 54.562 55.677 -1.115 1
1 30 . 10 1 1 A 5 5 GLU CB C 5 29.144 33.633 -4.489 1
1 31 . 10 1 1 A 5 5 GLU N N 5 121.362 121.438 -0.076 1
1 32 . 10 1 1 A 6 6 GLY H H 6 8.119 8.832 -0.713 1
1 33 . 10 1 1 A 6 6 GLY HA2 H 6 4.563 4.396 0.167 1
1 34 . 10 1 1 A 6 6 GLY HA3 H 6 4.494 4.502 -0.008 1
1 35 . 10 1 1 A 6 6 GLY C C 6 171.696 173.206 -1.510 1
1 36 . 10 1 1 A 6 6 GLY CA C 6 45.814 44.222 1.592 1
1 37 . 10 1 1 A 6 6 GLY N N 6 109.428 111.064 -1.636 1
1 38 . 10 1 1 A 7 7 TRP H H 7 9.022 8.787 0.235 1
1 39 . 10 1 1 A 7 7 TRP HA H 7 5.148 5.668 -0.520 1
1 48 . 10 1 1 A 7 7 TRP C C 7 171.497 172.964 -1.467 1
1 49 . 10 1 1 A 7 7 TRP CA C 7 57.219 55.821 1.398 1
1 50 . 10 1 1 A 7 7 TRP CB C 7 30.759 32.112 -1.353 1
1 53 . 10 1 1 A 7 7 TRP N N 7 119.256 117.059 2.197 1
1 55 . 10 1 1 A 8 8 VAL H H 8 9.057 9.279 -0.222 1
1 56 . 10 1 1 A 8 8 VAL HA H 8 4.149 4.819 -0.670 1
1 64 . 10 1 1 A 8 8 VAL C C 8 174.760 175.895 -1.135 1
1 65 . 10 1 1 A 8 8 VAL CA C 8 59.868 60.779 -0.911 1
1 66 . 10 1 1 A 8 8 VAL CB C 8 32.663 34.445 -1.782 1
1 69 . 10 1 1 A 8 8 VAL N N 8 119.940 119.469 0.471 1
1 70 . 10 1 1 A 9 9 ARG H H 9 8.529 8.264 0.265 1
1 71 . 10 1 1 A 9 9 ARG HA H 9 5.043 4.672 0.371 1
1 78 . 10 1 1 A 9 9 ARG C C 9 175.358 175.422 -0.064 1
1 79 . 10 1 1 A 9 9 ARG CA C 9 55.604 55.797 -0.193 1
1 80 . 10 1 1 A 9 9 ARG CB C 9 30.882 31.022 -0.140 1
1 83 . 10 1 1 A 9 9 ARG N N 9 129.620 125.098 4.522 1
1 84 . 10 1 1 A 10 10 PHE H H 10 8.547 8.562 -0.015 1
1 85 . 10 1 1 A 10 10 PHE HA H 10 4.153 5.095 -0.942 1
1 92 . 10 1 1 A 10 10 PHE C C 10 172.391 173.290 -0.899 1
1 93 . 10 1 1 A 10 10 PHE CA C 10 58.203 57.200 1.003 1
1 94 . 10 1 1 A 10 10 PHE CB C 10 38.567 42.673 -4.106 1
1 96 . 10 1 1 A 10 10 PHE N N 10 128.991 121.311 7.680 1
1 97 . 10 1 1 A 11 11 SER H H 11 7.144 7.964 -0.820 1
1 98 . 10 1 1 A 11 11 SER HA H 11 4.413 4.474 -0.061 1
1 101 . 10 1 1 A 11 11 SER C C 11 175.900 173.752 2.148 1
1 102 . 10 1 1 A 11 11 SER CA C 11 54.207 56.061 -1.854 1
1 103 . 10 1 1 A 11 11 SER CB C 11 64.423 65.853 -1.430 1
1 104 . 10 1 1 A 11 11 SER N N 11 121.909 118.960 2.949 1
1 105 . 10 1 1 A 12 12 PRO HA H 12 4.439 4.305 0.134 1
1 112 . 10 1 1 A 12 12 PRO C C 12 176.300 176.615 -0.315 1
1 113 . 10 1 1 A 12 12 PRO CA C 12 62.354 63.781 -1.427 1
1 114 . 10 1 1 A 12 12 PRO CB C 12 31.175 32.077 -0.902 1
1 117 . 10 1 1 A 13 13 GLY H H 13 7.983 7.431 0.552 1
1 118 . 10 1 1 A 13 13 GLY HA2 H 13 4.416 4.057 0.359 1
1 119 . 10 1 1 A 13 13 GLY HA3 H 13 3.579 4.065 -0.486 1
1 120 . 10 1 1 A 13 13 GLY CA C 13 43.758 44.201 -0.443 1
1 121 . 10 1 1 A 13 13 GLY N N 13 110.053 107.887 2.166 1
1 122 . 10 1 1 A 14 14 PRO HA H 14 4.426 4.475 -0.049 1
1 129 . 10 1 1 A 14 14 PRO C C 14 175.500 175.476 0.024 1
1 130 . 10 1 1 A 14 14 PRO CA C 14 63.414 63.957 -0.543 1
1 131 . 10 1 1 A 14 14 PRO CB C 14 31.708 31.835 -0.127 1
1 134 . 10 1 1 A 15 15 ASN H H 15 7.523 7.576 -0.053 1
1 135 . 10 1 1 A 15 15 ASN HA H 15 5.703 5.456 0.247 1
1 140 . 10 1 1 A 15 15 ASN CA C 15 49.925 51.494 -1.569 1
1 141 . 10 1 1 A 15 15 ASN CB C 15 41.276 41.956 -0.680 1
1 142 . 10 1 1 A 15 15 ASN N N 15 115.113 113.139 1.974 1
1 144 . 10 1 1 A 16 16 ALA H H 16 9.107 8.777 0.330 1
1 145 . 10 1 1 A 16 16 ALA HA H 16 4.813 4.840 -0.027 1
1 149 . 10 1 1 A 16 16 ALA C C 16 173.265 175.348 -2.083 1
1 150 . 10 1 1 A 16 16 ALA CA C 16 50.252 51.311 -1.059 1
1 151 . 10 1 1 A 16 16 ALA CB C 16 22.220 23.672 -1.452 1
1 152 . 10 1 1 A 16 16 ALA N N 16 121.820 121.146 0.674 1
1 153 . 10 1 1 A 17 17 ALA H H 17 8.455 8.794 -0.339 1
1 154 . 10 1 1 A 17 17 ALA HA H 17 5.269 5.553 -0.284 1
1 158 . 10 1 1 A 17 17 ALA C C 17 174.048 175.750 -1.702 1
1 159 . 10 1 1 A 17 17 ALA CA C 17 49.571 51.321 -1.750 1
1 160 . 10 1 1 A 17 17 ALA CB C 17 21.690 23.196 -1.506 1
1 161 . 10 1 1 A 17 17 ALA N N 17 123.754 120.399 3.355 1
1 162 . 10 1 1 A 18 18 ALA H H 18 8.422 9.088 -0.666 1
1 163 . 10 1 1 A 18 18 ALA HA H 18 4.501 5.522 -1.021 1
1 167 . 10 1 1 A 18 18 ALA C C 18 172.655 175.743 -3.088 1
1 168 . 10 1 1 A 18 18 ALA CA C 18 48.854 50.362 -1.508 1
1 169 . 10 1 1 A 18 18 ALA CB C 18 22.019 23.415 -1.396 1
1 170 . 10 1 1 A 18 18 ALA N N 18 119.056 121.870 -2.814 1
1 171 . 10 1 1 A 19 19 TYR H H 19 8.189 8.996 -0.807 1
1 172 . 10 1 1 A 19 19 TYR HA H 19 4.308 5.060 -0.752 1
1 177 . 10 1 1 A 19 19 TYR C C 19 173.090 174.019 -0.929 1
1 178 . 10 1 1 A 19 19 TYR CA C 19 55.378 55.768 -0.390 1
1 179 . 10 1 1 A 19 19 TYR CB C 19 39.888 37.931 1.957 1
1 181 . 10 1 1 A 19 19 TYR N N 19 120.400 119.290 1.110 1
1 182 . 10 1 1 A 20 20 LEU H H 20 8.056 8.047 0.009 1
1 183 . 10 1 1 A 20 20 LEU HA H 20 4.989 4.522 0.467 1
1 193 . 10 1 1 A 20 20 LEU C C 20 174.152 176.437 -2.285 1
1 194 . 10 1 1 A 20 20 LEU CA C 20 55.086 54.261 0.825 1
1 195 . 10 1 1 A 20 20 LEU CB C 20 42.666 43.753 -1.087 1
1 199 . 10 1 1 A 20 20 LEU N N 20 115.513 121.056 -5.543 1
1 200 . 10 1 1 A 21 21 THR H H 21 8.495 8.566 -0.071 1
1 201 . 10 1 1 A 21 21 THR HA H 21 4.949 4.823 0.126 1
1 206 . 10 1 1 A 21 21 THR C C 21 171.865 173.610 -1.745 1
1 207 . 10 1 1 A 21 21 THR CA C 21 61.481 61.259 0.222 1
1 208 . 10 1 1 A 21 21 THR CB C 21 69.106 70.620 -1.514 1
1 210 . 10 1 1 A 21 21 THR N N 21 118.731 116.376 2.355 1
1 211 . 10 1 1 A 22 22 LEU H H 22 8.698 8.758 -0.060 1
1 212 . 10 1 1 A 22 22 LEU HA H 22 4.771 5.073 -0.302 1
1 222 . 10 1 1 A 22 22 LEU C C 22 173.439 174.589 -1.150 1
1 223 . 10 1 1 A 22 22 LEU CA C 22 52.758 54.292 -1.534 1
1 224 . 10 1 1 A 22 22 LEU CB C 22 43.751 45.788 -2.037 1
1 228 . 10 1 1 A 22 22 LEU N N 22 128.471 127.751 0.720 1
1 229 . 10 1 1 A 23 23 GLU H H 23 8.421 9.290 -0.869 1
1 230 . 10 1 1 A 23 23 GLU HA H 23 4.740 4.999 -0.259 1
1 235 . 10 1 1 A 23 23 GLU C C 23 173.851 174.947 -1.096 1
1 236 . 10 1 1 A 23 23 GLU CA C 23 54.093 54.654 -0.561 1
1 237 . 10 1 1 A 23 23 GLU CB C 23 31.548 33.065 -1.517 1
1 239 . 10 1 1 A 23 23 GLU N N 23 123.410 126.133 -2.723 1
1 240 . 10 1 1 A 24 24 ASN H H 24 8.319 8.909 -0.590 1
1 241 . 10 1 1 A 24 24 ASN HA H 24 5.059 5.216 -0.157 1
1 246 . 10 1 1 A 24 24 ASN C C 24 175.900 174.132 1.768 1
1 247 . 10 1 1 A 24 24 ASN CA C 24 47.644 50.128 -2.484 1
1 248 . 10 1 1 A 24 24 ASN CB C 24 39.341 38.933 0.408 1
1 249 . 10 1 1 A 24 24 ASN N N 24 116.647 122.296 -5.649 1
1 251 . 10 1 1 A 25 25 PRO HA H 25 4.509 4.328 0.181 1
1 258 . 10 1 1 A 25 25 PRO C C 25 174.500 176.969 -2.469 1
1 259 . 10 1 1 A 25 25 PRO CA C 25 62.116 64.557 -2.441 1
1 260 . 10 1 1 A 25 25 PRO CB C 25 31.206 31.971 -0.765 1
1 263 . 10 1 1 A 26 26 GLY H H 26 7.559 8.034 -0.475 1
1 264 . 10 1 1 A 26 26 GLY HA2 H 26 4.236 4.029 0.207 1
1 265 . 10 1 1 A 26 26 GLY HA3 H 26 3.810 4.046 -0.236 1
1 266 . 10 1 1 A 26 26 GLY C C 26 170.917 174.272 -3.355 1
1 267 . 10 1 1 A 26 26 GLY CA C 26 43.632 44.253 -0.621 1
1 268 . 10 1 1 A 26 26 GLY N N 26 107.617 107.605 0.012 1
1 269 . 10 1 1 A 27 27 ASP H H 27 7.929 8.510 -0.581 1
1 270 . 10 1 1 A 27 27 ASP HA H 27 4.542 4.776 -0.234 1
1 273 . 10 1 1 A 27 27 ASP C C 27 174.728 175.033 -0.305 1
1 274 . 10 1 1 A 27 27 ASP CA C 27 53.951 54.056 -0.105 1
1 275 . 10 1 1 A 27 27 ASP CB C 27 41.052 41.854 -0.802 1
1 276 . 10 1 1 A 27 27 ASP N N 27 112.954 118.601 -5.647 1
1 277 . 10 1 1 A 28 28 LEU H H 28 7.497 7.595 -0.098 1
1 278 . 10 1 1 A 28 28 LEU HA H 28 4.788 4.738 0.050 1
1 288 . 10 1 1 A 28 28 LEU C C 28 173.500 174.199 -0.699 1
1 289 . 10 1 1 A 28 28 LEU CA C 28 50.801 51.529 -0.728 1
1 290 . 10 1 1 A 28 28 LEU CB C 28 41.924 44.720 -2.796 1
1 294 . 10 1 1 A 28 28 LEU N N 28 119.950 119.798 0.152 1
1 295 . 10 1 1 A 29 29 PRO HA H 29 4.094 4.796 -0.702 1
1 302 . 10 1 1 A 29 29 PRO C C 29 176.500 176.144 0.356 1
1 303 . 10 1 1 A 29 29 PRO CA C 29 62.036 62.508 -0.472 1
1 304 . 10 1 1 A 29 29 PRO CB C 29 31.268 32.714 -1.446 1
1 307 . 10 1 1 A 30 30 LEU H H 30 8.027 8.831 -0.804 1
1 308 . 10 1 1 A 30 30 LEU HA H 30 4.643 4.935 -0.292 1
1 318 . 10 1 1 A 30 30 LEU C C 30 174.572 176.051 -1.479 1
1 319 . 10 1 1 A 30 30 LEU CA C 30 52.257 53.358 -1.101 1
1 320 . 10 1 1 A 30 30 LEU CB C 30 44.600 44.869 -0.269 1
1 324 . 10 1 1 A 30 30 LEU N N 30 122.866 121.934 0.932 1
1 325 . 10 1 1 A 31 31 ARG H H 31 9.159 8.973 0.186 1
1 326 . 10 1 1 A 31 31 ARG HA H 31 4.919 5.248 -0.329 1
1 333 . 10 1 1 A 31 31 ARG C C 31 173.229 174.590 -1.361 1
1 334 . 10 1 1 A 31 31 ARG CA C 31 54.789 54.958 -0.169 1
1 335 . 10 1 1 A 31 31 ARG CB C 31 31.110 33.327 -2.217 1
1 338 . 10 1 1 A 31 31 ARG N N 31 124.720 123.156 1.564 1
1 339 . 10 1 1 A 32 32 LEU H H 32 9.046 9.155 -0.109 1
1 340 . 10 1 1 A 32 32 LEU HA H 32 4.160 4.441 -0.281 1
1 350 . 10 1 1 A 32 32 LEU C C 32 175.134 176.592 -1.458 1
1 351 . 10 1 1 A 32 32 LEU CA C 32 54.123 54.602 -0.479 1
1 352 . 10 1 1 A 32 32 LEU CB C 32 42.657 42.151 0.506 1
1 356 . 10 1 1 A 32 32 LEU N N 32 131.334 128.176 3.158 1
1 357 . 10 1 1 A 33 33 VAL H H 33 8.781 9.123 -0.342 1
1 358 . 10 1 1 A 33 33 VAL HA H 33 4.820 4.576 0.244 1
1 366 . 10 1 1 A 33 33 VAL C C 33 175.259 176.077 -0.818 1
1 367 . 10 1 1 A 33 33 VAL CA C 33 59.944 62.228 -2.284 1
1 368 . 10 1 1 A 33 33 VAL CB C 33 31.836 33.058 -1.222 1
1 371 . 10 1 1 A 33 33 VAL N N 33 117.071 121.862 -4.791 1
1 372 . 10 1 1 A 34 34 GLY H H 34 7.607 7.133 0.474 1
1 373 . 10 1 1 A 34 34 GLY HA2 H 34 3.835 3.995 -0.160 1
1 374 . 10 1 1 A 34 34 GLY HA3 H 34 4.164 4.145 0.019 1
1 375 . 10 1 1 A 34 34 GLY C C 34 168.886 171.534 -2.648 1
1 376 . 10 1 1 A 34 34 GLY CA C 34 44.770 45.560 -0.790 1
1 377 . 10 1 1 A 34 34 GLY N N 34 107.339 109.441 -2.102 1
1 378 . 10 1 1 A 35 35 ALA H H 35 8.519 8.417 0.102 1
1 379 . 10 1 1 A 35 35 ALA HA H 35 5.139 5.129 0.010 1
1 383 . 10 1 1 A 35 35 ALA C C 35 173.947 175.237 -1.290 1
1 384 . 10 1 1 A 35 35 ALA CA C 35 50.408 50.519 -0.111 1
1 385 . 10 1 1 A 35 35 ALA CB C 35 21.999 23.283 -1.284 1
1 386 . 10 1 1 A 35 35 ALA N N 35 119.179 121.816 -2.637 1
1 387 . 10 1 1 A 36 36 ARG H H 36 8.322 8.189 0.133 1
1 388 . 10 1 1 A 36 36 ARG HA H 36 4.462 5.066 -0.604 1
1 395 . 10 1 1 A 36 36 ARG C C 36 172.416 174.585 -2.169 1
1 396 . 10 1 1 A 36 36 ARG CA C 36 54.245 54.413 -0.168 1
1 397 . 10 1 1 A 36 36 ARG CB C 36 32.742 34.150 -1.408 1
1 400 . 10 1 1 A 36 36 ARG N N 36 114.133 117.982 -3.849 1
1 401 . 10 1 1 A 37 37 THR H H 37 8.892 8.498 0.394 1
1 402 . 10 1 1 A 37 37 THR HA H 37 5.092 4.806 0.286 1
1 408 . 10 1 1 A 37 37 THR C C 37 173.700 173.099 0.601 1
1 409 . 10 1 1 A 37 37 THR CA C 37 56.756 59.536 -2.780 1
1 410 . 10 1 1 A 37 37 THR CB C 37 69.059 70.335 -1.276 1
1 412 . 10 1 1 A 37 37 THR N N 37 117.467 115.362 2.105 1
1 413 . 10 1 1 A 38 38 PRO HA H 38 4.403 4.488 -0.085 1
1 420 . 10 1 1 A 38 38 PRO C C 38 174.500 177.369 -2.869 1
1 421 . 10 1 1 A 38 38 PRO CA C 38 63.098 64.273 -1.175 1
1 422 . 10 1 1 A 38 38 PRO CB C 38 31.696 31.822 -0.126 1
1 425 . 10 1 1 A 39 39 VAL H H 39 7.131 8.120 -0.989 1
1 426 . 10 1 1 A 39 39 VAL HA H 39 4.164 4.350 -0.186 1
1 434 . 10 1 1 A 39 39 VAL C C 39 173.072 174.608 -1.536 1
1 435 . 10 1 1 A 39 39 VAL CA C 39 60.904 60.758 0.146 1
1 436 . 10 1 1 A 39 39 VAL CB C 39 31.699 31.553 0.146 1
1 439 . 10 1 1 A 39 39 VAL N N 39 108.397 113.989 -5.592 1
1 440 . 10 1 1 A 40 40 ALA H H 40 7.494 7.362 0.132 1
1 441 . 10 1 1 A 40 40 ALA HA H 40 4.904 4.492 0.412 1
1 445 . 10 1 1 A 40 40 ALA C C 40 174.322 177.354 -3.032 1
1 446 . 10 1 1 A 40 40 ALA CA C 40 49.311 51.295 -1.984 1
1 447 . 10 1 1 A 40 40 ALA CB C 40 21.337 22.188 -0.851 1
1 448 . 10 1 1 A 40 40 ALA N N 40 122.054 121.427 0.627 1
1 449 . 10 1 1 A 41 41 GLU H H 41 8.179 8.815 -0.636 1
1 450 . 10 1 1 A 41 41 GLU HA H 41 3.915 4.076 -0.161 1
1 455 . 10 1 1 A 41 41 GLU C C 41 176.384 175.892 0.492 1
1 456 . 10 1 1 A 41 41 GLU CA C 41 58.372 59.161 -0.789 1
1 457 . 10 1 1 A 41 41 GLU CB C 41 29.170 30.003 -0.833 1
1 459 . 10 1 1 A 41 41 GLU N N 41 122.751 122.173 0.578 1
1 460 . 10 1 1 A 42 42 ARG H H 42 8.110 7.806 0.304 1
1 461 . 10 1 1 A 42 42 ARG HA H 42 4.583 4.766 -0.183 1
1 468 . 10 1 1 A 42 42 ARG C C 42 171.823 174.150 -2.327 1
1 469 . 10 1 1 A 42 42 ARG CA C 42 54.185 54.350 -0.165 1
1 470 . 10 1 1 A 42 42 ARG CB C 42 33.051 35.118 -2.067 1
1 473 . 10 1 1 A 42 42 ARG N N 42 113.819 117.230 -3.411 1
1 474 . 10 1 1 A 43 43 VAL H H 43 8.434 8.709 -0.275 1
1 475 . 10 1 1 A 43 43 VAL HA H 43 5.053 5.087 -0.034 1
1 483 . 10 1 1 A 43 43 VAL C C 43 174.916 173.622 1.294 1
1 484 . 10 1 1 A 43 43 VAL CA C 43 59.139 59.350 -0.211 1
1 485 . 10 1 1 A 43 43 VAL CB C 43 32.537 35.728 -3.191 1
1 488 . 10 1 1 A 43 43 VAL N N 43 119.918 120.295 -0.377 1
1 489 . 10 1 1 A 44 44 GLU H H 44 8.728 8.841 -0.113 1
1 490 . 10 1 1 A 44 44 GLU HA H 44 4.617 4.770 -0.153 1
1 495 . 10 1 1 A 44 44 GLU C C 44 174.010 173.583 0.427 1
1 496 . 10 1 1 A 44 44 GLU CA C 44 52.837 55.335 -2.498 1
1 497 . 10 1 1 A 44 44 GLU CB C 44 33.531 34.139 -0.608 1
1 499 . 10 1 1 A 44 44 GLU N N 44 124.722 126.353 -1.631 1
1 500 . 10 1 1 A 45 45 LEU H H 45 8.874 8.922 -0.048 1
1 501 . 10 1 1 A 45 45 LEU HA H 45 4.234 4.779 -0.545 1
1 511 . 10 1 1 A 45 45 LEU C C 45 173.791 174.667 -0.876 1
1 512 . 10 1 1 A 45 45 LEU CA C 45 53.412 53.205 0.207 1
1 513 . 10 1 1 A 45 45 LEU CB C 45 41.074 44.272 -3.198 1
1 517 . 10 1 1 A 45 45 LEU N N 45 124.354 127.449 -3.095 1
1 518 . 10 1 1 A 46 46 HIS H H 46 9.001 8.695 0.306 1
1 519 . 10 1 1 A 46 46 HIS HA H 46 5.326 5.147 0.179 1
1 523 . 10 1 1 A 46 46 HIS C C 46 173.166 174.016 -0.850 1
1 524 . 10 1 1 A 46 46 HIS CA C 46 52.020 53.754 -1.734 1
1 525 . 10 1 1 A 46 46 HIS CB C 46 34.356 32.518 1.838 1
1 527 . 10 1 1 A 46 46 HIS N N 46 124.258 125.744 -1.486 1
1 528 . 10 1 1 A 47 47 GLU H H 47 8.755 8.992 -0.237 1
1 529 . 10 1 1 A 47 47 GLU HA H 47 4.494 4.726 -0.232 1
1 534 . 10 1 1 A 47 47 GLU C C 47 174.478 174.948 -0.470 1
1 535 . 10 1 1 A 47 47 GLU CA C 47 52.727 53.897 -1.170 1
1 536 . 10 1 1 A 47 47 GLU CB C 47 32.313 31.779 0.534 1
1 538 . 10 1 1 A 47 47 GLU N N 47 116.175 119.030 -2.855 1
1 539 . 10 1 1 A 48 48 THR H H 48 7.894 8.582 -0.688 1
1 540 . 10 1 1 A 48 48 THR HA H 48 5.025 5.029 -0.004 1
1 545 . 10 1 1 A 48 48 THR C C 48 172.666 173.863 -1.197 1
1 546 . 10 1 1 A 48 48 THR CA C 48 61.429 61.680 -0.251 1
1 547 . 10 1 1 A 48 48 THR CB C 48 68.988 71.104 -2.116 1
1 549 . 10 1 1 A 48 48 THR N N 48 119.497 114.012 5.485 1
1 550 . 10 1 1 A 49 49 PHE H H 49 8.507 8.319 0.188 1
1 551 . 10 1 1 A 49 49 PHE HA H 49 4.915 5.633 -0.718 1
1 558 . 10 1 1 A 49 49 PHE C C 49 171.104 174.130 -3.026 1
1 559 . 10 1 1 A 49 49 PHE CA C 49 54.232 54.803 -0.571 1
1 560 . 10 1 1 A 49 49 PHE CB C 49 41.079 42.408 -1.329 1
1 562 . 10 1 1 A 49 49 PHE N N 49 124.831 123.734 1.097 1
1 563 . 10 1 1 A 50 50 MET H H 50 8.524 8.943 -0.419 1
1 564 . 10 1 1 A 50 50 MET HA H 50 5.048 5.380 -0.332 1
1 572 . 10 1 1 A 50 50 MET C C 50 174.635 175.645 -1.010 1
1 573 . 10 1 1 A 50 50 MET CA C 50 52.931 53.667 -0.736 1
1 574 . 10 1 1 A 50 50 MET CB C 50 33.890 34.804 -0.914 1
1 577 . 10 1 1 A 50 50 MET N N 50 119.502 119.934 -0.432 1
1 578 . 10 1 1 A 51 51 ARG H H 51 8.753 8.715 0.038 1
1 579 . 10 1 1 A 51 51 ARG HA H 51 4.592 4.777 -0.185 1
1 586 . 10 1 1 A 51 51 ARG C C 51 173.135 173.568 -0.433 1
1 587 . 10 1 1 A 51 51 ARG CA C 51 53.562 55.199 -1.637 1
1 588 . 10 1 1 A 51 51 ARG CB C 51 32.491 34.848 -2.357 1
1 591 . 10 1 1 A 51 51 ARG N N 51 123.572 122.566 1.006 1
1 592 . 10 1 1 A 52 52 GLU H H 52 8.508 8.934 -0.426 1
1 593 . 10 1 1 A 52 52 GLU HA H 52 4.928 5.331 -0.403 1
1 598 . 10 1 1 A 52 52 GLU C C 52 175.166 174.887 0.279 1
1 599 . 10 1 1 A 52 52 GLU CA C 52 54.604 55.254 -0.650 1
1 600 . 10 1 1 A 52 52 GLU CB C 52 30.024 32.690 -2.666 1
1 602 . 10 1 1 A 52 52 GLU N N 52 122.798 123.044 -0.246 1
1 603 . 10 1 1 A 53 53 VAL H H 53 8.921 9.068 -0.147 1
1 604 . 10 1 1 A 53 53 VAL HA H 53 4.105 4.383 -0.278 1
1 612 . 10 1 1 A 53 53 VAL C C 53 174.843 175.217 -0.374 1
1 613 . 10 1 1 A 53 53 VAL CA C 53 60.806 60.321 0.485 1
1 614 . 10 1 1 A 53 53 VAL CB C 53 33.318 34.861 -1.543 1
1 617 . 10 1 1 A 53 53 VAL N N 53 126.351 123.817 2.534 1
1 618 . 10 1 1 A 54 54 GLU H H 54 9.384 9.465 -0.081 1
1 619 . 10 1 1 A 54 54 GLU HA H 54 3.744 4.010 -0.266 1
1 624 . 10 1 1 A 54 54 GLU C C 54 175.572 175.826 -0.254 1
1 625 . 10 1 1 A 54 54 GLU CA C 54 56.102 57.479 -1.377 1
1 626 . 10 1 1 A 54 54 GLU CB C 54 26.562 28.814 -2.252 1
1 628 . 10 1 1 A 54 54 GLU N N 54 127.242 128.723 -1.481 1
1 629 . 10 1 1 A 55 55 GLY H H 55 8.512 8.778 -0.266 1
1 630 . 10 1 1 A 55 55 GLY HA2 H 55 4.032 3.887 0.145 1
1 631 . 10 1 1 A 55 55 GLY HA3 H 55 3.551 3.888 -0.337 1
1 632 . 10 1 1 A 55 55 GLY C C 55 172.947 173.785 -0.838 1
1 633 . 10 1 1 A 55 55 GLY CA C 55 44.596 45.513 -0.917 1
1 634 . 10 1 1 A 55 55 GLY N N 55 103.958 105.306 -1.348 1
1 635 . 10 1 1 A 56 56 LYS H H 56 7.783 7.859 -0.076 1
1 636 . 10 1 1 A 56 56 LYS HA H 56 4.501 4.612 -0.111 1
1 645 . 10 1 1 A 56 56 LYS C C 56 174.166 175.716 -1.550 1
1 646 . 10 1 1 A 56 56 LYS CA C 56 53.571 54.663 -1.092 1
1 647 . 10 1 1 A 56 56 LYS CB C 56 33.477 34.929 -1.452 1
1 651 . 10 1 1 A 56 56 LYS N N 56 120.957 120.658 0.299 1
1 652 . 10 1 1 A 57 57 LYS H H 57 8.425 8.550 -0.125 1
1 653 . 10 1 1 A 57 57 LYS HA H 57 4.602 4.562 0.040 1
1 662 . 10 1 1 A 57 57 LYS C C 57 175.509 176.413 -0.904 1
1 663 . 10 1 1 A 57 57 LYS CA C 57 55.117 56.430 -1.313 1
1 664 . 10 1 1 A 57 57 LYS CB C 57 31.811 32.734 -0.923 1
1 668 . 10 1 1 A 57 57 LYS N N 57 122.340 123.643 -1.303 1
1 669 . 10 1 1 A 58 58 VAL H H 58 8.921 9.312 -0.391 1
1 670 . 10 1 1 A 58 58 VAL HA H 58 4.222 5.086 -0.864 1
1 678 . 10 1 1 A 58 58 VAL C C 58 173.791 174.489 -0.698 1
1 679 . 10 1 1 A 58 58 VAL CA C 58 59.954 58.688 1.266 1
1 680 . 10 1 1 A 58 58 VAL CB C 58 34.153 36.251 -2.098 1
1 683 . 10 1 1 A 58 58 VAL N N 58 123.408 118.171 5.237 1
1 684 . 10 1 1 A 59 59 MET H H 59 8.457 8.651 -0.194 1
1 685 . 10 1 1 A 59 59 MET HA H 59 4.849 5.650 -0.801 1
1 693 . 10 1 1 A 59 59 MET C C 59 175.353 175.554 -0.201 1
1 694 . 10 1 1 A 59 59 MET CA C 59 53.861 54.004 -0.143 1
1 695 . 10 1 1 A 59 59 MET CB C 59 32.430 37.527 -5.097 1
1 698 . 10 1 1 A 59 59 MET N N 59 125.178 120.460 4.718 1
1 699 . 10 1 1 A 60 60 GLY H H 60 8.272 7.926 0.346 1
1 700 . 10 1 1 A 60 60 GLY HA2 H 60 4.191 3.307 0.884 1
1 701 . 10 1 1 A 60 60 GLY HA3 H 60 2.840 4.012 -1.172 1
1 702 . 10 1 1 A 60 60 GLY C C 60 170.323 171.289 -0.966 1
1 703 . 10 1 1 A 60 60 GLY CA C 60 43.012 45.079 -2.067 1
1 704 . 10 1 1 A 60 60 GLY N N 60 112.040 107.489 4.551 1
1 705 . 10 1 1 A 61 61 MET H H 61 8.198 8.191 0.007 1
1 706 . 10 1 1 A 61 61 MET HA H 61 5.684 5.204 0.480 1
1 714 . 10 1 1 A 61 61 MET C C 61 174.635 173.947 0.688 1
1 715 . 10 1 1 A 61 61 MET CA C 61 52.871 54.330 -1.459 1
1 716 . 10 1 1 A 61 61 MET CB C 61 34.616 35.857 -1.241 1
1 719 . 10 1 1 A 61 61 MET N N 61 115.078 117.960 -2.882 1
1 720 . 10 1 1 A 62 62 ARG H H 62 8.344 8.443 -0.099 1
1 721 . 10 1 1 A 62 62 ARG HA H 62 4.658 4.815 -0.157 1
1 728 . 10 1 1 A 62 62 ARG C C 62 177.500 174.047 3.453 1
1 729 . 10 1 1 A 62 62 ARG CA C 62 52.066 54.042 -1.976 1
1 730 . 10 1 1 A 62 62 ARG CB C 62 29.784 33.732 -3.948 1
1 733 . 10 1 1 A 62 62 ARG N N 62 117.326 122.193 -4.867 1
1 734 . 10 1 1 A 63 63 PRO HA H 63 5.383 4.970 0.413 1
1 741 . 10 1 1 A 63 63 PRO C C 63 176.500 176.085 0.415 1
1 742 . 10 1 1 A 63 63 PRO CA C 63 61.358 62.370 -1.012 1
1 743 . 10 1 1 A 63 63 PRO CB C 63 31.341 32.928 -1.587 1
1 746 . 10 1 1 A 64 64 VAL H H 64 8.286 8.412 -0.126 1
1 747 . 10 1 1 A 64 64 VAL HA H 64 4.649 4.632 0.017 1
1 755 . 10 1 1 A 64 64 VAL C C 64 176.300 175.676 0.624 1
1 756 . 10 1 1 A 64 64 VAL CA C 64 56.659 58.439 -1.780 1
1 757 . 10 1 1 A 64 64 VAL CB C 64 32.864 34.791 -1.927 1
1 760 . 10 1 1 A 64 64 VAL N N 64 115.863 116.764 -0.901 1
1 761 . 10 1 1 A 65 65 PRO HA H 65 4.297 4.564 -0.267 1
1 768 . 10 1 1 A 65 65 PRO CA C 65 63.814 64.192 -0.378 1
1 769 . 10 1 1 A 65 65 PRO CB C 65 31.057 32.048 -0.991 1
1 772 . 10 1 1 A 66 66 PHE H H 66 6.539 7.243 -0.704 1
1 773 . 10 1 1 A 66 66 PHE HA H 66 4.979 4.858 0.121 1
1 780 . 10 1 1 A 66 66 PHE C C 66 171.760 172.627 -0.867 1
1 781 . 10 1 1 A 66 66 PHE CA C 66 55.166 56.479 -1.313 1
1 782 . 10 1 1 A 66 66 PHE CB C 66 39.584 40.381 -0.797 1
1 785 . 10 1 1 A 66 66 PHE N N 66 107.899 113.717 -5.818 1
1 786 . 10 1 1 A 67 67 LEU H H 67 8.525 9.110 -0.585 1
1 787 . 10 1 1 A 67 67 LEU HA H 67 4.374 5.232 -0.858 1
1 797 . 10 1 1 A 67 67 LEU C C 67 173.729 175.707 -1.978 1
1 798 . 10 1 1 A 67 67 LEU CA C 67 53.229 53.214 0.015 1
1 799 . 10 1 1 A 67 67 LEU CB C 67 45.119 45.087 0.032 1
1 803 . 10 1 1 A 67 67 LEU N N 67 118.033 120.507 -2.474 1
1 804 . 10 1 1 A 68 68 GLU H H 68 8.892 8.991 -0.099 1
1 805 . 10 1 1 A 68 68 GLU HA H 68 5.054 5.231 -0.177 1
1 810 . 10 1 1 A 68 68 GLU C C 68 173.916 174.878 -0.962 1
1 811 . 10 1 1 A 68 68 GLU CA C 68 54.683 55.011 -0.328 1
1 812 . 10 1 1 A 68 68 GLU CB C 68 31.212 33.602 -2.390 1
1 814 . 10 1 1 A 68 68 GLU N N 68 125.526 123.181 2.345 1
1 815 . 10 1 1 A 69 69 VAL H H 69 9.241 9.201 0.040 1
1 816 . 10 1 1 A 69 69 VAL HA H 69 4.464 4.634 -0.170 1
1 824 . 10 1 1 A 69 69 VAL C C 69 178.200 174.039 4.161 1
1 825 . 10 1 1 A 69 69 VAL CA C 69 57.555 58.926 -1.371 1
1 826 . 10 1 1 A 69 69 VAL CB C 69 31.571 35.837 -4.266 1
1 829 . 10 1 1 A 69 69 VAL N N 69 126.708 125.318 1.390 1
1 830 . 10 1 1 A 70 70 PRO C C 70 178.100 176.600 1.500 1
1 831 . 10 1 1 A 71 71 PRO HA H 71 3.921 4.158 -0.237 1
1 838 . 10 1 1 A 71 71 PRO CA C 71 62.600 63.609 -1.009 1
1 839 . 10 1 1 A 71 71 PRO CB C 71 31.286 32.148 -0.862 1
1 842 . 10 1 1 A 72 72 LYS H H 72 8.238 8.595 -0.357 1
1 843 . 10 1 1 A 72 72 LYS HA H 72 4.034 3.919 0.115 1
1 852 . 10 1 1 A 72 72 LYS C C 72 175.603 176.236 -0.633 1
1 853 . 10 1 1 A 72 72 LYS CA C 72 56.180 58.442 -2.262 1
1 854 . 10 1 1 A 72 72 LYS CB C 72 28.157 30.470 -2.313 1
1 858 . 10 1 1 A 72 72 LYS N N 72 120.210 116.184 4.026 1
1 859 . 10 1 1 A 73 73 GLY H H 73 7.960 7.641 0.319 1
1 860 . 10 1 1 A 73 73 GLY HA2 H 73 3.411 4.063 -0.652 1
1 861 . 10 1 1 A 73 73 GLY HA3 H 73 4.446 4.064 0.382 1
1 862 . 10 1 1 A 73 73 GLY C C 73 171.385 172.386 -1.001 1
1 863 . 10 1 1 A 73 73 GLY CA C 73 43.727 44.896 -1.169 1
1 864 . 10 1 1 A 73 73 GLY N N 73 107.163 107.770 -0.607 1
1 865 . 10 1 1 A 74 74 ARG H H 74 8.237 8.581 -0.344 1
1 866 . 10 1 1 A 74 74 ARG HA H 74 5.316 5.361 -0.045 1
1 873 . 10 1 1 A 74 74 ARG C C 74 174.135 174.614 -0.479 1
1 874 . 10 1 1 A 74 74 ARG CA C 74 53.748 55.175 -1.427 1
1 875 . 10 1 1 A 74 74 ARG CB C 74 32.891 33.742 -0.851 1
1 878 . 10 1 1 A 74 74 ARG N N 74 116.550 120.648 -4.098 1
1 879 . 10 1 1 A 75 75 VAL H H 75 8.854 9.086 -0.232 1
1 880 . 10 1 1 A 75 75 VAL HA H 75 4.430 4.602 -0.172 1
1 888 . 10 1 1 A 75 75 VAL C C 75 172.291 175.261 -2.970 1
1 889 . 10 1 1 A 75 75 VAL CA C 75 60.247 61.834 -1.587 1
1 890 . 10 1 1 A 75 75 VAL CB C 75 34.656 34.275 0.381 1
1 893 . 10 1 1 A 75 75 VAL N N 75 120.236 125.237 -5.001 1
1 894 . 10 1 1 A 76 76 GLU H H 76 8.647 8.825 -0.178 1
1 895 . 10 1 1 A 76 76 GLU HA H 76 4.631 4.370 0.261 1
1 900 . 10 1 1 A 76 76 GLU C C 76 173.791 176.789 -2.998 1
1 901 . 10 1 1 A 76 76 GLU CA C 76 54.673 56.615 -1.942 1
1 902 . 10 1 1 A 76 76 GLU CB C 76 30.362 30.684 -0.322 1
1 904 . 10 1 1 A 76 76 GLU N N 76 125.595 127.286 -1.691 1
1 905 . 10 1 1 A 77 77 LEU H H 77 8.965 8.978 -0.013 1
1 906 . 10 1 1 A 77 77 LEU HA H 77 4.781 4.263 0.518 1
1 916 . 10 1 1 A 77 77 LEU C C 77 175.353 176.609 -1.256 1
1 917 . 10 1 1 A 77 77 LEU CA C 77 56.211 54.691 1.520 1
1 918 . 10 1 1 A 77 77 LEU CB C 77 39.787 40.759 -0.972 1
1 922 . 10 1 1 A 77 77 LEU N N 77 129.683 123.518 6.165 1
1 923 . 10 1 1 A 78 78 LYS H H 78 8.586 8.383 0.203 1
1 926 . 10 1 1 A 78 78 LYS C C 78 172.900 176.916 -4.016 1
1 927 . 10 1 1 A 78 78 LYS CA C 78 52.793 55.704 -2.911 1
1 928 . 10 1 1 A 78 78 LYS CB C 78 32.681 32.660 0.021 1
1 930 . 10 1 1 A 78 78 LYS N N 78 121.609 124.360 -2.751 1
1 931 . 10 1 1 A 79 79 PRO C C 79 174.100 177.038 -2.938 1
1 932 . 10 1 1 A 80 80 GLY HA2 H 80 4.111 3.899 0.212 1
1 933 . 10 1 1 A 80 80 GLY HA3 H 80 3.481 3.901 -0.420 1
1 934 . 10 1 1 A 80 80 GLY C C 80 172.000 175.266 -3.266 1
1 935 . 10 1 1 A 80 80 GLY CA C 80 44.361 45.401 -1.040 1
1 936 . 10 1 1 A 81 81 GLY H H 81 8.315 8.626 -0.311 1
1 937 . 10 1 1 A 81 81 GLY HA2 H 81 3.700 4.031 -0.331 1
1 938 . 10 1 1 A 81 81 GLY HA3 H 81 4.664 4.119 0.545 1
1 939 . 10 1 1 A 81 81 GLY C C 81 175.916 173.105 2.811 1
1 940 . 10 1 1 A 81 81 GLY CA C 81 43.383 45.255 -1.872 1
1 941 . 10 1 1 A 81 81 GLY N N 81 109.989 114.125 -4.136 1
1 942 . 10 1 1 A 82 82 TYR H H 82 9.768 7.670 2.098 1
1 943 . 10 1 1 A 82 82 TYR HA H 82 5.370 5.258 0.112 1
1 950 . 10 1 1 A 82 82 TYR C C 82 174.010 174.698 -0.688 1
1 951 . 10 1 1 A 82 82 TYR CA C 82 57.726 56.173 1.553 1
1 952 . 10 1 1 A 82 82 TYR CB C 82 38.731 43.052 -4.321 1
1 956 . 10 1 1 A 82 82 TYR N N 82 129.894 119.178 10.716 1
1 957 . 10 1 1 A 83 83 HIS H H 83 8.606 8.843 -0.237 1
1 958 . 10 1 1 A 83 83 HIS HA H 83 4.468 4.491 -0.023 1
1 963 . 10 1 1 A 83 83 HIS C C 83 171.542 171.993 -0.451 1
1 964 . 10 1 1 A 83 83 HIS CA C 83 55.489 53.883 1.606 1
1 965 . 10 1 1 A 83 83 HIS CB C 83 28.900 31.543 -2.643 1
1 968 . 10 1 1 A 83 83 HIS N N 83 110.808 117.642 -6.834 1
1 969 . 10 1 1 A 84 84 PHE H H 84 8.276 8.956 -0.680 1
1 970 . 10 1 1 A 84 84 PHE HA H 84 4.787 4.700 0.087 1
1 977 . 10 1 1 A 84 84 PHE C C 84 174.916 175.167 -0.251 1
1 978 . 10 1 1 A 84 84 PHE CA C 84 56.297 57.871 -1.574 1
1 979 . 10 1 1 A 84 84 PHE CB C 84 39.431 39.490 -0.059 1
1 980 . 10 1 1 A 84 84 PHE N N 84 116.761 120.465 -3.704 1
1 981 . 10 1 1 A 85 85 MET H H 85 9.377 9.069 0.308 1
1 982 . 10 1 1 A 85 85 MET HA H 85 4.973 4.694 0.279 1
1 990 . 10 1 1 A 85 85 MET C C 85 173.291 175.213 -1.922 1
1 991 . 10 1 1 A 85 85 MET CA C 85 52.114 55.305 -3.191 1
1 992 . 10 1 1 A 85 85 MET CB C 85 31.697 33.227 -1.530 1
1 995 . 10 1 1 A 85 85 MET N N 85 124.955 124.467 0.488 1
1 996 . 10 1 1 A 86 86 LEU H H 86 9.534 9.283 0.251 1
1 997 . 10 1 1 A 86 86 LEU HA H 86 4.163 5.149 -0.986 1
1 1007 . 10 1 1 A 86 86 LEU C C 86 173.822 176.094 -2.272 1
1 1008 . 10 1 1 A 86 86 LEU CA C 86 54.643 53.197 1.446 1
1 1009 . 10 1 1 A 86 86 LEU CB C 86 39.847 44.343 -4.496 1
1 1013 . 10 1 1 A 86 86 LEU N N 86 131.177 127.662 3.515 1
1 1014 . 10 1 1 A 87 87 LEU H H 87 8.721 8.892 -0.171 1
1 1015 . 10 1 1 A 87 87 LEU HA H 87 4.844 4.658 0.186 1
1 1025 . 10 1 1 A 87 87 LEU C C 87 176.134 176.964 -0.830 1
1 1026 . 10 1 1 A 87 87 LEU CA C 87 52.300 53.597 -1.297 1
1 1027 . 10 1 1 A 87 87 LEU CB C 87 41.845 44.572 -2.727 1
1 1031 . 10 1 1 A 87 87 LEU N N 87 124.327 124.859 -0.532 1
1 1032 . 10 1 1 A 88 88 GLY H H 88 8.136 8.828 -0.692 1
1 1033 . 10 1 1 A 88 88 GLY HA2 H 88 3.722 3.897 -0.175 1
1 1034 . 10 1 1 A 88 88 GLY C C 88 174.947 175.161 -0.214 1
1 1035 . 10 1 1 A 88 88 GLY CA C 88 46.735 46.780 -0.045 1
1 1036 . 10 1 1 A 88 88 GLY N N 88 111.758 112.783 -1.025 1
1 1037 . 10 1 1 A 89 89 LEU H H 89 8.868 7.480 1.388 1
1 1038 . 10 1 1 A 89 89 LEU HA H 89 4.413 4.561 -0.148 1
1 1048 . 10 1 1 A 89 89 LEU C C 89 178.852 176.946 1.906 1
1 1049 . 10 1 1 A 89 89 LEU CA C 89 54.837 55.291 -0.454 1
1 1050 . 10 1 1 A 89 89 LEU CB C 89 41.070 42.383 -1.313 1
1 1054 . 10 1 1 A 89 89 LEU N N 89 123.124 120.109 3.015 1
1 1055 . 10 1 1 A 90 90 LYS H H 90 8.704 8.495 0.209 1
1 1056 . 10 1 1 A 90 90 LYS HA H 90 3.986 4.683 -0.697 1
1 1065 . 10 1 1 A 90 90 LYS C C 90 174.603 176.342 -1.739 1
1 1066 . 10 1 1 A 90 90 LYS CA C 90 56.333 56.052 0.281 1
1 1067 . 10 1 1 A 90 90 LYS CB C 90 32.466 33.889 -1.423 1
1 1071 . 10 1 1 A 90 90 LYS N N 90 121.603 120.967 0.636 1
1 1072 . 10 1 1 A 91 91 ARG H H 91 7.665 7.502 0.163 1
1 1073 . 10 1 1 A 91 91 ARG HA H 91 4.592 4.765 -0.173 1
1 1080 . 10 1 1 A 91 91 ARG C C 91 176.300 173.739 2.561 1
1 1081 . 10 1 1 A 91 91 ARG CA C 91 52.263 52.659 -0.396 1
1 1082 . 10 1 1 A 91 91 ARG CB C 91 28.450 32.448 -3.998 1
1 1085 . 10 1 1 A 91 91 ARG N N 91 114.759 118.267 -3.508 1
1 1086 . 10 1 1 A 92 92 PRO HA H 92 4.265 4.911 -0.646 1
1 1093 . 10 1 1 A 92 92 PRO C C 92 178.000 176.558 1.442 1
1 1094 . 10 1 1 A 92 92 PRO CA C 92 61.787 62.144 -0.357 1
1 1095 . 10 1 1 A 92 92 PRO CB C 92 31.093 32.440 -1.347 1
1 1098 . 10 1 1 A 93 93 LEU H H 93 8.407 8.348 0.059 1
1 1099 . 10 1 1 A 93 93 LEU HA H 93 4.391 4.875 -0.484 1
1 1109 . 10 1 1 A 93 93 LEU C C 93 175.509 176.848 -1.339 1
1 1110 . 10 1 1 A 93 93 LEU CA C 93 52.975 53.951 -0.976 1
1 1111 . 10 1 1 A 93 93 LEU CB C 93 42.471 43.225 -0.754 1
1 1115 . 10 1 1 A 93 93 LEU N N 93 123.436 122.431 1.005 1
1 1116 . 10 1 1 A 94 94 LYS H H 94 8.683 8.906 -0.223 1
1 1117 . 10 1 1 A 94 94 LYS HA H 94 4.409 4.923 -0.514 1
1 1126 . 10 1 1 A 94 94 LYS C C 94 174.822 176.168 -1.346 1
1 1127 . 10 1 1 A 94 94 LYS CA C 94 53.329 55.124 -1.795 1
1 1128 . 10 1 1 A 94 94 LYS CB C 94 33.743 33.731 0.012 1
1 1132 . 10 1 1 A 94 94 LYS N N 94 120.703 122.086 -1.383 1
1 1133 . 10 1 1 A 95 95 ALA H H 95 8.091 8.587 -0.496 1
1 1134 . 10 1 1 A 95 95 ALA HA H 95 3.634 4.866 -1.232 1
1 1138 . 10 1 1 A 95 95 ALA C C 95 177.790 177.862 -0.072 1
1 1139 . 10 1 1 A 95 95 ALA CA C 95 52.753 51.252 1.501 1
1 1140 . 10 1 1 A 95 95 ALA CB C 95 16.047 21.438 -5.391 1
1 1141 . 10 1 1 A 95 95 ALA N N 95 124.767 121.474 3.293 1
1 1142 . 10 1 1 A 96 96 GLY H H 96 8.966 8.820 0.146 1
1 1143 . 10 1 1 A 96 96 GLY HA2 H 96 4.300 3.904 0.396 1
1 1144 . 10 1 1 A 96 96 GLY HA3 H 96 3.698 3.906 -0.208 1
1 1145 . 10 1 1 A 96 96 GLY C C 96 174.228 173.988 0.240 1
1 1146 . 10 1 1 A 96 96 GLY CA C 96 44.117 46.042 -1.925 1
1 1147 . 10 1 1 A 96 96 GLY N N 96 111.998 110.124 1.874 1
1 1148 . 10 1 1 A 97 97 GLU H H 97 7.688 8.027 -0.339 1
1 1149 . 10 1 1 A 97 97 GLU HA H 97 4.453 4.812 -0.359 1
1 1154 . 10 1 1 A 97 97 GLU C C 97 173.041 175.173 -2.132 1
1 1155 . 10 1 1 A 97 97 GLU CA C 97 55.049 55.054 -0.005 1
1 1156 . 10 1 1 A 97 97 GLU CB C 97 29.857 32.885 -3.028 1
1 1158 . 10 1 1 A 97 97 GLU N N 97 119.659 119.057 0.602 1
1 1159 . 10 1 1 A 98 98 GLU H H 98 8.231 8.667 -0.436 1
1 1160 . 10 1 1 A 98 98 GLU HA H 98 4.883 5.252 -0.369 1
1 1165 . 10 1 1 A 98 98 GLU C C 98 175.353 175.000 0.353 1
1 1166 . 10 1 1 A 98 98 GLU CA C 98 54.279 54.983 -0.704 1
1 1167 . 10 1 1 A 98 98 GLU CB C 98 31.379 33.874 -2.495 1
1 1169 . 10 1 1 A 98 98 GLU N N 98 118.083 118.820 -0.737 1
1 1170 . 10 1 1 A 99 99 VAL H H 99 9.238 8.938 0.300 1
1 1171 . 10 1 1 A 99 99 VAL HA H 99 4.094 4.707 -0.613 1
1 1179 . 10 1 1 A 99 99 VAL C C 99 173.010 174.581 -1.571 1
1 1180 . 10 1 1 A 99 99 VAL CA C 99 60.100 60.349 -0.249 1
1 1181 . 10 1 1 A 99 99 VAL CB C 99 34.068 35.800 -1.732 1
1 1184 . 10 1 1 A 99 99 VAL N N 99 123.032 121.743 1.289 1
1 1185 . 10 1 1 A 100 100 GLU H H 100 8.372 8.815 -0.443 1
1 1186 . 10 1 1 A 100 100 GLU HA H 100 4.705 5.148 -0.443 1
1 1189 . 10 1 1 A 100 100 GLU C C 100 173.760 174.925 -1.165 1
1 1190 . 10 1 1 A 100 100 GLU CA C 100 54.411 55.136 -0.725 1
1 1191 . 10 1 1 A 100 100 GLU CB C 100 30.139 31.811 -1.672 1
1 1192 . 10 1 1 A 100 100 GLU N N 100 126.148 125.973 0.175 1
1 1193 . 10 1 1 A 101 101 LEU H H 101 9.067 9.061 0.006 1
1 1194 . 10 1 1 A 101 101 LEU HA H 101 4.689 5.122 -0.433 1
1 1204 . 10 1 1 A 101 101 LEU C C 101 172.916 175.081 -2.165 1
1 1205 . 10 1 1 A 101 101 LEU CA C 101 53.309 53.160 0.149 1
1 1206 . 10 1 1 A 101 101 LEU CB C 101 45.160 45.387 -0.227 1
1 1210 . 10 1 1 A 101 101 LEU N N 101 127.448 124.831 2.617 1
1 1211 . 10 1 1 A 102 102 ASP H H 102 8.791 8.821 -0.030 1
1 1212 . 10 1 1 A 102 102 ASP HA H 102 5.023 4.895 0.128 1
1 1215 . 10 1 1 A 102 102 ASP C C 102 174.260 175.519 -1.259 1
1 1216 . 10 1 1 A 102 102 ASP CA C 102 51.946 54.306 -2.360 1
1 1217 . 10 1 1 A 102 102 ASP CB C 102 40.228 41.168 -0.940 1
1 1218 . 10 1 1 A 102 102 ASP N N 102 124.278 123.667 0.611 1
1 1219 . 10 1 1 A 103 103 LEU H H 103 9.213 9.286 -0.073 1
1 1220 . 10 1 1 A 103 103 LEU HA H 103 4.139 4.659 -0.520 1
1 1230 . 10 1 1 A 103 103 LEU C C 103 173.791 175.321 -1.530 1
1 1231 . 10 1 1 A 103 103 LEU CA C 103 53.709 53.527 0.182 1
1 1232 . 10 1 1 A 103 103 LEU CB C 103 41.539 42.304 -0.765 1
1 1236 . 10 1 1 A 103 103 LEU N N 103 123.521 124.938 -1.417 1
1 1237 . 10 1 1 A 104 104 LEU H H 104 8.029 9.082 -1.053 1
1 1238 . 10 1 1 A 104 104 LEU HA H 104 4.632 4.830 -0.198 1
1 1248 . 10 1 1 A 104 104 LEU C C 104 174.447 175.591 -1.144 1
1 1249 . 10 1 1 A 104 104 LEU CA C 104 52.942 53.518 -0.576 1
1 1250 . 10 1 1 A 104 104 LEU CB C 104 41.229 42.263 -1.034 1
1 1254 . 10 1 1 A 104 104 LEU N N 104 121.079 125.888 -4.809 1
1 1255 . 10 1 1 A 105 105 PHE H H 105 8.456 9.138 -0.682 1
1 1256 . 10 1 1 A 105 105 PHE HA H 105 5.421 5.190 0.231 1
1 1263 . 10 1 1 A 105 105 PHE C C 105 176.165 175.806 0.359 1
1 1264 . 10 1 1 A 105 105 PHE CA C 105 55.048 57.410 -2.362 1
1 1265 . 10 1 1 A 105 105 PHE CB C 105 40.411 40.576 -0.165 1
1 1266 . 10 1 1 A 105 105 PHE N N 105 120.487 124.571 -4.084 1
1 1267 . 10 1 1 A 106 106 ALA H H 106 8.861 9.610 -0.749 1
1 1268 . 10 1 1 A 106 106 ALA HA H 106 4.148 3.960 0.188 1
1 1272 . 10 1 1 A 106 106 ALA CA C 106 52.657 53.239 -0.582 1
1 1273 . 10 1 1 A 106 106 ALA CB C 106 17.661 18.113 -0.452 1
1 1274 . 10 1 1 A 106 106 ALA N N 106 125.011 128.754 -3.743 1
1 1275 . 10 1 1 A 107 107 GLY HA2 H 107 4.141 3.899 0.242 1
1 1276 . 10 1 1 A 107 107 GLY HA3 H 107 3.679 3.899 -0.220 1
1 1277 . 10 1 1 A 107 107 GLY CA C 107 44.403 47.091 -2.688 1
1 1278 . 10 1 1 A 108 108 GLY H H 108 8.017 8.786 -0.769 1
1 1279 . 10 1 1 A 108 108 GLY HA2 H 108 3.713 3.964 -0.251 1
1 1280 . 10 1 1 A 108 108 GLY HA3 H 108 4.211 3.965 0.246 1
1 1281 . 10 1 1 A 108 108 GLY C C 108 173.510 174.315 -0.805 1
1 1282 . 10 1 1 A 108 108 GLY CA C 108 44.750 45.250 -0.500 1
1 1283 . 10 1 1 A 108 108 GLY N N 108 106.910 114.085 -7.175 1
1 1284 . 10 1 1 A 109 109 LYS H H 109 7.356 7.522 -0.166 1
1 1285 . 10 1 1 A 109 109 LYS HA H 109 4.274 4.436 -0.162 1
1 1294 . 10 1 1 A 109 109 LYS C C 109 174.103 175.431 -1.328 1
1 1295 . 10 1 1 A 109 109 LYS CA C 109 55.836 56.053 -0.217 1
1 1296 . 10 1 1 A 109 109 LYS CB C 109 32.237 32.971 -0.734 1
1 1300 . 10 1 1 A 109 109 LYS N N 109 121.343 120.060 1.283 1
1 1301 . 10 1 1 A 110 110 VAL H H 110 8.195 8.642 -0.447 1
1 1302 . 10 1 1 A 110 110 VAL HA H 110 5.214 4.982 0.232 1
1 1310 . 10 1 1 A 110 110 VAL C C 110 175.228 175.145 0.083 1
1 1311 . 10 1 1 A 110 110 VAL CA C 110 59.637 61.479 -1.842 1
1 1312 . 10 1 1 A 110 110 VAL CB C 110 34.126 33.149 0.977 1
1 1315 . 10 1 1 A 110 110 VAL N N 110 124.067 126.284 -2.217 1
1 1316 . 10 1 1 A 111 111 LEU H H 111 8.986 8.300 0.686 1
1 1317 . 10 1 1 A 111 111 LEU HA H 111 4.739 4.865 -0.126 1
1 1327 . 10 1 1 A 111 111 LEU C C 111 173.447 174.660 -1.213 1
1 1328 . 10 1 1 A 111 111 LEU CA C 111 52.839 54.415 -1.576 1
1 1329 . 10 1 1 A 111 111 LEU CB C 111 45.866 46.288 -0.422 1
1 1333 . 10 1 1 A 111 111 LEU N N 111 128.897 127.337 1.560 1
1 1334 . 10 1 1 A 112 112 LYS H H 112 8.599 8.870 -0.271 1
1 1335 . 10 1 1 A 112 112 LYS HA H 112 4.996 5.247 -0.251 1
1 1344 . 10 1 1 A 112 112 LYS C C 112 175.322 175.253 0.069 1
1 1345 . 10 1 1 A 112 112 LYS CA C 112 55.435 55.189 0.246 1
1 1346 . 10 1 1 A 112 112 LYS CB C 112 31.699 34.539 -2.840 1
1 1350 . 10 1 1 A 112 112 LYS N N 112 127.974 123.441 4.533 1
1 1351 . 10 1 1 A 113 113 VAL H H 113 9.166 9.008 0.158 1
1 1352 . 10 1 1 A 113 113 VAL HA H 113 4.657 4.787 -0.130 1
1 1360 . 10 1 1 A 113 113 VAL C C 113 172.416 174.926 -2.510 1
1 1361 . 10 1 1 A 113 113 VAL CA C 113 58.683 60.284 -1.601 1
1 1362 . 10 1 1 A 113 113 VAL CB C 113 34.422 35.907 -1.485 1
1 1365 . 10 1 1 A 113 113 VAL N N 113 122.909 120.496 2.413 1
1 1366 . 10 1 1 A 114 114 VAL H H 114 8.083 8.715 -0.632 1
1 1367 . 10 1 1 A 114 114 VAL HA H 114 4.691 4.833 -0.142 1
1 1375 . 10 1 1 A 114 114 VAL C C 114 174.541 174.950 -0.409 1
1 1376 . 10 1 1 A 114 114 VAL CA C 114 60.433 60.916 -0.483 1
1 1377 . 10 1 1 A 114 114 VAL CB C 114 32.294 34.030 -1.736 1
1 1380 . 10 1 1 A 114 114 VAL N N 114 122.559 125.163 -2.604 1
1 1381 . 10 1 1 A 115 115 LEU H H 115 9.016 8.874 0.142 1
1 1382 . 10 1 1 A 115 115 LEU HA H 115 5.037 5.078 -0.041 1
1 1392 . 10 1 1 A 115 115 LEU CA C 115 49.704 51.174 -1.470 1
1 1393 . 10 1 1 A 115 115 LEU CB C 115 44.780 45.291 -0.511 1
1 1397 . 10 1 1 A 115 115 LEU N N 115 126.348 122.415 3.933 1
1 1398 . 10 1 1 A 116 116 PRO HA H 116 4.951 4.821 0.130 1
1 1405 . 10 1 1 A 116 116 PRO CA C 116 60.980 62.515 -1.535 1
1 1406 . 10 1 1 A 116 116 PRO CB C 116 31.530 32.742 -1.212 1
1 1409 . 10 1 1 A 117 117 VAL H H 117 8.520 9.136 -0.616 1
1 1410 . 10 1 1 A 117 117 VAL HA H 117 5.029 4.690 0.339 1
1 1418 . 10 1 1 A 117 117 VAL C C 117 176.447 174.868 1.579 1
1 1419 . 10 1 1 A 117 117 VAL CA C 117 60.308 61.044 -0.736 1
1 1420 . 10 1 1 A 117 117 VAL CB C 117 30.041 32.992 -2.951 1
1 1423 . 10 1 1 A 117 117 VAL N N 117 121.451 121.115 0.336 1
1 1424 . 10 1 1 A 118 118 GLU H H 118 9.355 8.820 0.535 1
1 1425 . 10 1 1 A 118 118 GLU HA H 118 4.834 4.694 0.140 1
1 1430 . 10 1 1 A 118 118 GLU C C 118 174.697 174.582 0.115 1
1 1431 . 10 1 1 A 118 118 GLU CA C 118 54.075 55.630 -1.555 1
1 1432 . 10 1 1 A 118 118 GLU CB C 118 34.032 33.976 0.056 1
1 1434 . 10 1 1 A 118 118 GLU N N 118 126.860 126.690 0.170 1
1 1435 . 10 1 1 A 119 119 ALA H H 119 9.107 8.706 0.401 1
1 1436 . 10 1 1 A 119 119 ALA HA H 119 5.010 4.348 0.662 1
1 1440 . 10 1 1 A 119 119 ALA C C 119 174.353 176.809 -2.456 1
1 1441 . 10 1 1 A 119 119 ALA CA C 119 50.021 52.064 -2.043 1
1 1442 . 10 1 1 A 119 119 ALA CB C 119 16.005 18.102 -2.097 1
1 1443 . 10 1 1 A 119 119 ALA N N 119 130.118 127.437 2.681 1
1 1 . 11 1 1 A 2 2 SER HA H 2 4.422 5.315 -0.893 1
1 4 . 11 1 1 A 2 2 SER CA C 2 57.394 57.756 -0.362 1
1 5 . 11 1 1 A 2 2 SER CB C 2 63.157 66.638 -3.481 1
1 6 . 11 1 1 A 3 3 PHE H H 3 8.357 8.415 -0.058 1
1 7 . 11 1 1 A 3 3 PHE HA H 3 4.758 4.694 0.064 1
1 12 . 11 1 1 A 3 3 PHE C C 3 174.603 175.296 -0.693 1
1 13 . 11 1 1 A 3 3 PHE CA C 3 56.757 56.285 0.472 1
1 14 . 11 1 1 A 3 3 PHE CB C 3 39.006 40.328 -1.322 1
1 15 . 11 1 1 A 3 3 PHE N N 3 121.520 120.860 0.660 1
1 16 . 11 1 1 A 4 4 THR H H 4 8.110 9.035 -0.925 1
1 17 . 11 1 1 A 4 4 THR HA H 4 4.519 5.151 -0.632 1
1 22 . 11 1 1 A 4 4 THR C C 4 173.010 173.181 -0.171 1
1 23 . 11 1 1 A 4 4 THR CA C 4 60.693 61.936 -1.243 1
1 24 . 11 1 1 A 4 4 THR CB C 4 69.625 71.070 -1.445 1
1 26 . 11 1 1 A 4 4 THR N N 4 115.356 114.136 1.220 1
1 27 . 11 1 1 A 5 5 GLU H H 5 8.293 9.156 -0.863 1
1 28 . 11 1 1 A 5 5 GLU C C 5 174.957 176.301 -1.344 1
1 29 . 11 1 1 A 5 5 GLU CA C 5 54.562 54.429 0.133 1
1 30 . 11 1 1 A 5 5 GLU CB C 5 29.144 33.265 -4.121 1
1 31 . 11 1 1 A 5 5 GLU N N 5 121.362 125.615 -4.253 1
1 32 . 11 1 1 A 6 6 GLY H H 6 8.119 8.655 -0.536 1
1 33 . 11 1 1 A 6 6 GLY HA2 H 6 4.563 4.322 0.241 1
1 34 . 11 1 1 A 6 6 GLY HA3 H 6 4.494 4.434 0.060 1
1 35 . 11 1 1 A 6 6 GLY C C 6 171.696 173.143 -1.447 1
1 36 . 11 1 1 A 6 6 GLY CA C 6 45.814 44.610 1.204 1
1 37 . 11 1 1 A 6 6 GLY N N 6 109.428 107.959 1.469 1
1 38 . 11 1 1 A 7 7 TRP H H 7 9.022 8.897 0.125 1
1 39 . 11 1 1 A 7 7 TRP HA H 7 5.148 5.919 -0.771 1
1 48 . 11 1 1 A 7 7 TRP C C 7 171.497 173.242 -1.745 1
1 49 . 11 1 1 A 7 7 TRP CA C 7 57.219 55.869 1.350 1
1 50 . 11 1 1 A 7 7 TRP CB C 7 30.759 32.742 -1.983 1
1 53 . 11 1 1 A 7 7 TRP N N 7 119.256 117.119 2.137 1
1 55 . 11 1 1 A 8 8 VAL H H 8 9.057 9.407 -0.350 1
1 56 . 11 1 1 A 8 8 VAL HA H 8 4.149 4.409 -0.260 1
1 64 . 11 1 1 A 8 8 VAL C C 8 174.760 176.008 -1.248 1
1 65 . 11 1 1 A 8 8 VAL CA C 8 59.868 61.721 -1.853 1
1 66 . 11 1 1 A 8 8 VAL CB C 8 32.663 32.793 -0.130 1
1 69 . 11 1 1 A 8 8 VAL N N 8 119.940 121.534 -1.594 1
1 70 . 11 1 1 A 9 9 ARG H H 9 8.529 8.600 -0.071 1
1 71 . 11 1 1 A 9 9 ARG HA H 9 5.043 4.611 0.432 1
1 78 . 11 1 1 A 9 9 ARG C C 9 175.358 175.157 0.201 1
1 79 . 11 1 1 A 9 9 ARG CA C 9 55.604 55.030 0.574 1
1 80 . 11 1 1 A 9 9 ARG CB C 9 30.882 31.821 -0.939 1
1 83 . 11 1 1 A 9 9 ARG N N 9 129.620 125.901 3.719 1
1 84 . 11 1 1 A 10 10 PHE H H 10 8.547 8.738 -0.191 1
1 85 . 11 1 1 A 10 10 PHE HA H 10 4.153 5.031 -0.878 1
1 92 . 11 1 1 A 10 10 PHE C C 10 172.391 173.500 -1.109 1
1 93 . 11 1 1 A 10 10 PHE CA C 10 58.203 57.696 0.507 1
1 94 . 11 1 1 A 10 10 PHE CB C 10 38.567 42.641 -4.074 1
1 96 . 11 1 1 A 10 10 PHE N N 10 128.991 121.547 7.444 1
1 97 . 11 1 1 A 11 11 SER H H 11 7.144 8.430 -1.286 1
1 98 . 11 1 1 A 11 11 SER HA H 11 4.413 4.670 -0.257 1
1 101 . 11 1 1 A 11 11 SER C C 11 175.900 173.915 1.985 1
1 102 . 11 1 1 A 11 11 SER CA C 11 54.207 55.741 -1.534 1
1 103 . 11 1 1 A 11 11 SER CB C 11 64.423 66.310 -1.887 1
1 104 . 11 1 1 A 11 11 SER N N 11 121.909 122.829 -0.920 1
1 105 . 11 1 1 A 12 12 PRO HA H 12 4.439 4.317 0.122 1
1 112 . 11 1 1 A 12 12 PRO C C 12 176.300 176.198 0.102 1
1 113 . 11 1 1 A 12 12 PRO CA C 12 62.354 63.936 -1.582 1
1 114 . 11 1 1 A 12 12 PRO CB C 12 31.175 32.059 -0.884 1
1 117 . 11 1 1 A 13 13 GLY H H 13 7.983 7.192 0.791 1
1 118 . 11 1 1 A 13 13 GLY HA2 H 13 4.416 4.000 0.416 1
1 119 . 11 1 1 A 13 13 GLY HA3 H 13 3.579 4.005 -0.426 1
1 120 . 11 1 1 A 13 13 GLY CA C 13 43.758 44.652 -0.894 1
1 121 . 11 1 1 A 13 13 GLY N N 13 110.053 106.297 3.756 1
1 122 . 11 1 1 A 14 14 PRO HA H 14 4.426 4.496 -0.070 1
1 129 . 11 1 1 A 14 14 PRO C C 14 175.500 175.527 -0.027 1
1 130 . 11 1 1 A 14 14 PRO CA C 14 63.414 63.957 -0.543 1
1 131 . 11 1 1 A 14 14 PRO CB C 14 31.708 32.033 -0.325 1
1 134 . 11 1 1 A 15 15 ASN H H 15 7.523 7.589 -0.066 1
1 135 . 11 1 1 A 15 15 ASN HA H 15 5.703 5.386 0.317 1
1 140 . 11 1 1 A 15 15 ASN CA C 15 49.925 51.664 -1.739 1
1 141 . 11 1 1 A 15 15 ASN CB C 15 41.276 41.580 -0.304 1
1 142 . 11 1 1 A 15 15 ASN N N 15 115.113 113.315 1.798 1
1 144 . 11 1 1 A 16 16 ALA H H 16 9.107 9.033 0.074 1
1 145 . 11 1 1 A 16 16 ALA HA H 16 4.813 4.897 -0.084 1
1 149 . 11 1 1 A 16 16 ALA C C 16 173.265 174.954 -1.689 1
1 150 . 11 1 1 A 16 16 ALA CA C 16 50.252 51.016 -0.764 1
1 151 . 11 1 1 A 16 16 ALA CB C 16 22.220 24.056 -1.836 1
1 152 . 11 1 1 A 16 16 ALA N N 16 121.820 121.536 0.284 1
1 153 . 11 1 1 A 17 17 ALA H H 17 8.455 8.764 -0.309 1
1 154 . 11 1 1 A 17 17 ALA HA H 17 5.269 5.588 -0.319 1
1 158 . 11 1 1 A 17 17 ALA C C 17 174.048 174.880 -0.832 1
1 159 . 11 1 1 A 17 17 ALA CA C 17 49.571 50.374 -0.803 1
1 160 . 11 1 1 A 17 17 ALA CB C 17 21.690 23.446 -1.756 1
1 161 . 11 1 1 A 17 17 ALA N N 17 123.754 120.451 3.303 1
1 162 . 11 1 1 A 18 18 ALA H H 18 8.422 8.678 -0.256 1
1 163 . 11 1 1 A 18 18 ALA HA H 18 4.501 4.701 -0.200 1
1 167 . 11 1 1 A 18 18 ALA C C 18 172.655 175.008 -2.353 1
1 168 . 11 1 1 A 18 18 ALA CA C 18 48.854 50.349 -1.495 1
1 169 . 11 1 1 A 18 18 ALA CB C 18 22.019 23.610 -1.591 1
1 170 . 11 1 1 A 18 18 ALA N N 18 119.056 120.580 -1.524 1
1 171 . 11 1 1 A 19 19 TYR H H 19 8.189 8.193 -0.004 1
1 172 . 11 1 1 A 19 19 TYR HA H 19 4.308 5.279 -0.971 1
1 177 . 11 1 1 A 19 19 TYR C C 19 173.090 174.859 -1.769 1
1 178 . 11 1 1 A 19 19 TYR CA C 19 55.378 56.027 -0.649 1
1 179 . 11 1 1 A 19 19 TYR CB C 19 39.888 41.049 -1.161 1
1 181 . 11 1 1 A 19 19 TYR N N 19 120.400 118.055 2.345 1
1 182 . 11 1 1 A 20 20 LEU H H 20 8.056 8.928 -0.872 1
1 183 . 11 1 1 A 20 20 LEU HA H 20 4.989 4.975 0.014 1
1 193 . 11 1 1 A 20 20 LEU C C 20 174.152 174.486 -0.334 1
1 194 . 11 1 1 A 20 20 LEU CA C 20 55.086 53.973 1.113 1
1 195 . 11 1 1 A 20 20 LEU CB C 20 42.666 45.018 -2.352 1
1 199 . 11 1 1 A 20 20 LEU N N 20 115.513 118.655 -3.142 1
1 200 . 11 1 1 A 21 21 THR H H 21 8.495 8.692 -0.197 1
1 201 . 11 1 1 A 21 21 THR HA H 21 4.949 5.068 -0.119 1
1 206 . 11 1 1 A 21 21 THR C C 21 171.865 172.908 -1.043 1
1 207 . 11 1 1 A 21 21 THR CA C 21 61.481 61.536 -0.055 1
1 208 . 11 1 1 A 21 21 THR CB C 21 69.106 70.899 -1.793 1
1 210 . 11 1 1 A 21 21 THR N N 21 118.731 114.564 4.167 1
1 211 . 11 1 1 A 22 22 LEU H H 22 8.698 9.384 -0.686 1
1 212 . 11 1 1 A 22 22 LEU HA H 22 4.771 5.399 -0.628 1
1 222 . 11 1 1 A 22 22 LEU C C 22 173.439 176.113 -2.674 1
1 223 . 11 1 1 A 22 22 LEU CA C 22 52.758 53.640 -0.882 1
1 224 . 11 1 1 A 22 22 LEU CB C 22 43.751 45.319 -1.568 1
1 228 . 11 1 1 A 22 22 LEU N N 22 128.471 128.209 0.262 1
1 229 . 11 1 1 A 23 23 GLU H H 23 8.421 8.829 -0.408 1
1 230 . 11 1 1 A 23 23 GLU HA H 23 4.740 5.044 -0.304 1
1 235 . 11 1 1 A 23 23 GLU C C 23 173.851 175.145 -1.294 1
1 236 . 11 1 1 A 23 23 GLU CA C 23 54.093 54.388 -0.295 1
1 237 . 11 1 1 A 23 23 GLU CB C 23 31.548 31.791 -0.243 1
1 239 . 11 1 1 A 23 23 GLU N N 23 123.410 125.054 -1.644 1
1 240 . 11 1 1 A 24 24 ASN H H 24 8.319 8.454 -0.135 1
1 241 . 11 1 1 A 24 24 ASN HA H 24 5.059 5.121 -0.062 1
1 246 . 11 1 1 A 24 24 ASN C C 24 175.900 174.724 1.176 1
1 247 . 11 1 1 A 24 24 ASN CA C 24 47.644 50.275 -2.631 1
1 248 . 11 1 1 A 24 24 ASN CB C 24 39.341 39.855 -0.514 1
1 249 . 11 1 1 A 24 24 ASN N N 24 116.647 119.434 -2.787 1
1 251 . 11 1 1 A 25 25 PRO HA H 25 4.509 4.491 0.018 1
1 258 . 11 1 1 A 25 25 PRO C C 25 174.500 176.481 -1.981 1
1 259 . 11 1 1 A 25 25 PRO CA C 25 62.116 63.749 -1.633 1
1 260 . 11 1 1 A 25 25 PRO CB C 25 31.206 31.849 -0.643 1
1 263 . 11 1 1 A 26 26 GLY H H 26 7.559 7.847 -0.288 1
1 264 . 11 1 1 A 26 26 GLY HA2 H 26 4.236 4.032 0.204 1
1 265 . 11 1 1 A 26 26 GLY HA3 H 26 3.810 4.040 -0.230 1
1 266 . 11 1 1 A 26 26 GLY C C 26 170.917 174.323 -3.406 1
1 267 . 11 1 1 A 26 26 GLY CA C 26 43.632 44.263 -0.631 1
1 268 . 11 1 1 A 26 26 GLY N N 26 107.617 108.306 -0.689 1
1 269 . 11 1 1 A 27 27 ASP H H 27 7.929 8.640 -0.711 1
1 270 . 11 1 1 A 27 27 ASP HA H 27 4.542 4.766 -0.224 1
1 273 . 11 1 1 A 27 27 ASP C C 27 174.728 175.718 -0.990 1
1 274 . 11 1 1 A 27 27 ASP CA C 27 53.951 54.269 -0.318 1
1 275 . 11 1 1 A 27 27 ASP CB C 27 41.052 41.938 -0.886 1
1 276 . 11 1 1 A 27 27 ASP N N 27 112.954 118.514 -5.560 1
1 277 . 11 1 1 A 28 28 LEU H H 28 7.497 7.446 0.051 1
1 278 . 11 1 1 A 28 28 LEU HA H 28 4.788 5.024 -0.236 1
1 288 . 11 1 1 A 28 28 LEU C C 28 173.500 175.032 -1.532 1
1 289 . 11 1 1 A 28 28 LEU CA C 28 50.801 50.975 -0.174 1
1 290 . 11 1 1 A 28 28 LEU CB C 28 41.924 43.954 -2.030 1
1 294 . 11 1 1 A 28 28 LEU N N 28 119.950 115.789 4.161 1
1 295 . 11 1 1 A 29 29 PRO HA H 29 4.094 4.666 -0.572 1
1 302 . 11 1 1 A 29 29 PRO C C 29 176.500 176.205 0.295 1
1 303 . 11 1 1 A 29 29 PRO CA C 29 62.036 62.421 -0.385 1
1 304 . 11 1 1 A 29 29 PRO CB C 29 31.268 32.580 -1.312 1
1 307 . 11 1 1 A 30 30 LEU H H 30 8.027 8.839 -0.812 1
1 308 . 11 1 1 A 30 30 LEU HA H 30 4.643 4.922 -0.279 1
1 318 . 11 1 1 A 30 30 LEU C C 30 174.572 176.185 -1.613 1
1 319 . 11 1 1 A 30 30 LEU CA C 30 52.257 53.424 -1.167 1
1 320 . 11 1 1 A 30 30 LEU CB C 30 44.600 44.904 -0.304 1
1 324 . 11 1 1 A 30 30 LEU N N 30 122.866 121.937 0.929 1
1 325 . 11 1 1 A 31 31 ARG H H 31 9.159 8.864 0.295 1
1 326 . 11 1 1 A 31 31 ARG HA H 31 4.919 5.261 -0.342 1
1 333 . 11 1 1 A 31 31 ARG C C 31 173.229 173.914 -0.685 1
1 334 . 11 1 1 A 31 31 ARG CA C 31 54.789 54.777 0.012 1
1 335 . 11 1 1 A 31 31 ARG CB C 31 31.110 33.719 -2.609 1
1 338 . 11 1 1 A 31 31 ARG N N 31 124.720 122.575 2.145 1
1 339 . 11 1 1 A 32 32 LEU H H 32 9.046 9.284 -0.238 1
1 340 . 11 1 1 A 32 32 LEU HA H 32 4.160 4.576 -0.416 1
1 350 . 11 1 1 A 32 32 LEU C C 32 175.134 176.805 -1.671 1
1 351 . 11 1 1 A 32 32 LEU CA C 32 54.123 53.713 0.410 1
1 352 . 11 1 1 A 32 32 LEU CB C 32 42.657 43.694 -1.037 1
1 356 . 11 1 1 A 32 32 LEU N N 32 131.334 127.777 3.557 1
1 357 . 11 1 1 A 33 33 VAL H H 33 8.781 8.973 -0.192 1
1 358 . 11 1 1 A 33 33 VAL HA H 33 4.820 4.632 0.188 1
1 366 . 11 1 1 A 33 33 VAL C C 33 175.259 175.726 -0.467 1
1 367 . 11 1 1 A 33 33 VAL CA C 33 59.944 61.664 -1.720 1
1 368 . 11 1 1 A 33 33 VAL CB C 33 31.836 33.246 -1.410 1
1 371 . 11 1 1 A 33 33 VAL N N 33 117.071 121.689 -4.618 1
1 372 . 11 1 1 A 34 34 GLY H H 34 7.607 7.113 0.494 1
1 373 . 11 1 1 A 34 34 GLY HA2 H 34 3.835 4.006 -0.171 1
1 374 . 11 1 1 A 34 34 GLY HA3 H 34 4.164 4.124 0.040 1
1 375 . 11 1 1 A 34 34 GLY C C 34 168.886 171.389 -2.503 1
1 376 . 11 1 1 A 34 34 GLY CA C 34 44.770 45.644 -0.874 1
1 377 . 11 1 1 A 34 34 GLY N N 34 107.339 109.415 -2.076 1
1 378 . 11 1 1 A 35 35 ALA H H 35 8.519 8.403 0.116 1
1 379 . 11 1 1 A 35 35 ALA HA H 35 5.139 5.143 -0.004 1
1 383 . 11 1 1 A 35 35 ALA C C 35 173.947 175.071 -1.124 1
1 384 . 11 1 1 A 35 35 ALA CA C 35 50.408 51.049 -0.641 1
1 385 . 11 1 1 A 35 35 ALA CB C 35 21.999 23.403 -1.404 1
1 386 . 11 1 1 A 35 35 ALA N N 35 119.179 121.972 -2.793 1
1 387 . 11 1 1 A 36 36 ARG H H 36 8.322 8.458 -0.136 1
1 388 . 11 1 1 A 36 36 ARG HA H 36 4.462 5.223 -0.761 1
1 395 . 11 1 1 A 36 36 ARG C C 36 172.416 174.712 -2.296 1
1 396 . 11 1 1 A 36 36 ARG CA C 36 54.245 54.519 -0.274 1
1 397 . 11 1 1 A 36 36 ARG CB C 36 32.742 34.776 -2.034 1
1 400 . 11 1 1 A 36 36 ARG N N 36 114.133 117.099 -2.966 1
1 401 . 11 1 1 A 37 37 THR H H 37 8.892 8.444 0.448 1
1 402 . 11 1 1 A 37 37 THR HA H 37 5.092 4.815 0.277 1
1 408 . 11 1 1 A 37 37 THR C C 37 173.700 173.260 0.440 1
1 409 . 11 1 1 A 37 37 THR CA C 37 56.756 58.769 -2.013 1
1 410 . 11 1 1 A 37 37 THR CB C 37 69.059 70.374 -1.315 1
1 412 . 11 1 1 A 37 37 THR N N 37 117.467 114.179 3.288 1
1 413 . 11 1 1 A 38 38 PRO HA H 38 4.403 4.519 -0.116 1
1 420 . 11 1 1 A 38 38 PRO C C 38 174.500 177.390 -2.890 1
1 421 . 11 1 1 A 38 38 PRO CA C 38 63.098 64.207 -1.109 1
1 422 . 11 1 1 A 38 38 PRO CB C 38 31.696 31.841 -0.145 1
1 425 . 11 1 1 A 39 39 VAL H H 39 7.131 7.656 -0.525 1
1 426 . 11 1 1 A 39 39 VAL HA H 39 4.164 4.420 -0.256 1
1 434 . 11 1 1 A 39 39 VAL C C 39 173.072 174.576 -1.504 1
1 435 . 11 1 1 A 39 39 VAL CA C 39 60.904 60.617 0.287 1
1 436 . 11 1 1 A 39 39 VAL CB C 39 31.699 31.637 0.062 1
1 439 . 11 1 1 A 39 39 VAL N N 39 108.397 113.770 -5.373 1
1 440 . 11 1 1 A 40 40 ALA H H 40 7.494 7.402 0.092 1
1 441 . 11 1 1 A 40 40 ALA HA H 40 4.904 4.603 0.301 1
1 445 . 11 1 1 A 40 40 ALA C C 40 174.322 177.505 -3.183 1
1 446 . 11 1 1 A 40 40 ALA CA C 40 49.311 50.926 -1.615 1
1 447 . 11 1 1 A 40 40 ALA CB C 40 21.337 22.488 -1.151 1
1 448 . 11 1 1 A 40 40 ALA N N 40 122.054 121.287 0.767 1
1 449 . 11 1 1 A 41 41 GLU H H 41 8.179 8.789 -0.610 1
1 450 . 11 1 1 A 41 41 GLU HA H 41 3.915 4.256 -0.341 1
1 455 . 11 1 1 A 41 41 GLU C C 41 176.384 176.396 -0.012 1
1 456 . 11 1 1 A 41 41 GLU CA C 41 58.372 58.342 0.030 1
1 457 . 11 1 1 A 41 41 GLU CB C 41 29.170 30.468 -1.298 1
1 459 . 11 1 1 A 41 41 GLU N N 41 122.751 120.586 2.165 1
1 460 . 11 1 1 A 42 42 ARG H H 42 8.110 7.601 0.509 1
1 461 . 11 1 1 A 42 42 ARG HA H 42 4.583 4.979 -0.396 1
1 468 . 11 1 1 A 42 42 ARG C C 42 171.823 174.559 -2.736 1
1 469 . 11 1 1 A 42 42 ARG CA C 42 54.185 54.436 -0.251 1
1 470 . 11 1 1 A 42 42 ARG CB C 42 33.051 32.656 0.395 1
1 473 . 11 1 1 A 42 42 ARG N N 42 113.819 116.191 -2.372 1
1 474 . 11 1 1 A 43 43 VAL H H 43 8.434 8.706 -0.272 1
1 475 . 11 1 1 A 43 43 VAL HA H 43 5.053 4.923 0.130 1
1 483 . 11 1 1 A 43 43 VAL C C 43 174.916 173.634 1.282 1
1 484 . 11 1 1 A 43 43 VAL CA C 43 59.139 59.707 -0.568 1
1 485 . 11 1 1 A 43 43 VAL CB C 43 32.537 35.445 -2.908 1
1 488 . 11 1 1 A 43 43 VAL N N 43 119.918 118.751 1.167 1
1 489 . 11 1 1 A 44 44 GLU H H 44 8.728 9.254 -0.526 1
1 490 . 11 1 1 A 44 44 GLU HA H 44 4.617 4.984 -0.367 1
1 495 . 11 1 1 A 44 44 GLU C C 44 174.010 174.542 -0.532 1
1 496 . 11 1 1 A 44 44 GLU CA C 44 52.837 54.624 -1.787 1
1 497 . 11 1 1 A 44 44 GLU CB C 44 33.531 32.450 1.081 1
1 499 . 11 1 1 A 44 44 GLU N N 44 124.722 127.453 -2.731 1
1 500 . 11 1 1 A 45 45 LEU H H 45 8.874 8.690 0.184 1
1 501 . 11 1 1 A 45 45 LEU HA H 45 4.234 4.615 -0.381 1
1 511 . 11 1 1 A 45 45 LEU C C 45 173.791 174.509 -0.718 1
1 512 . 11 1 1 A 45 45 LEU CA C 45 53.412 53.460 -0.048 1
1 513 . 11 1 1 A 45 45 LEU CB C 45 41.074 43.961 -2.887 1
1 517 . 11 1 1 A 45 45 LEU N N 45 124.354 125.140 -0.786 1
1 518 . 11 1 1 A 46 46 HIS H H 46 9.001 8.830 0.171 1
1 519 . 11 1 1 A 46 46 HIS HA H 46 5.326 5.263 0.063 1
1 523 . 11 1 1 A 46 46 HIS C C 46 173.166 174.576 -1.410 1
1 524 . 11 1 1 A 46 46 HIS CA C 46 52.020 53.733 -1.713 1
1 525 . 11 1 1 A 46 46 HIS CB C 46 34.356 32.896 1.460 1
1 527 . 11 1 1 A 46 46 HIS N N 46 124.258 125.126 -0.868 1
1 528 . 11 1 1 A 47 47 GLU H H 47 8.755 8.898 -0.143 1
1 529 . 11 1 1 A 47 47 GLU HA H 47 4.494 4.510 -0.016 1
1 534 . 11 1 1 A 47 47 GLU C C 47 174.478 175.767 -1.289 1
1 535 . 11 1 1 A 47 47 GLU CA C 47 52.727 55.587 -2.860 1
1 536 . 11 1 1 A 47 47 GLU CB C 47 32.313 30.926 1.387 1
1 538 . 11 1 1 A 47 47 GLU N N 47 116.175 120.112 -3.937 1
1 539 . 11 1 1 A 48 48 THR H H 48 7.894 8.635 -0.741 1
1 540 . 11 1 1 A 48 48 THR HA H 48 5.025 5.395 -0.370 1
1 545 . 11 1 1 A 48 48 THR C C 48 172.666 173.840 -1.174 1
1 546 . 11 1 1 A 48 48 THR CA C 48 61.429 60.908 0.521 1
1 547 . 11 1 1 A 48 48 THR CB C 48 68.988 71.606 -2.618 1
1 549 . 11 1 1 A 48 48 THR N N 48 119.497 116.249 3.248 1
1 550 . 11 1 1 A 49 49 PHE H H 49 8.507 8.726 -0.219 1
1 551 . 11 1 1 A 49 49 PHE HA H 49 4.915 5.059 -0.144 1
1 558 . 11 1 1 A 49 49 PHE C C 49 171.104 172.290 -1.186 1
1 559 . 11 1 1 A 49 49 PHE CA C 49 54.232 55.900 -1.668 1
1 560 . 11 1 1 A 49 49 PHE CB C 49 41.079 40.943 0.136 1
1 562 . 11 1 1 A 49 49 PHE N N 49 124.831 120.755 4.076 1
1 563 . 11 1 1 A 50 50 MET H H 50 8.524 9.009 -0.485 1
1 564 . 11 1 1 A 50 50 MET HA H 50 5.048 5.209 -0.161 1
1 572 . 11 1 1 A 50 50 MET C C 50 174.635 174.642 -0.007 1
1 573 . 11 1 1 A 50 50 MET CA C 50 52.931 54.316 -1.385 1
1 574 . 11 1 1 A 50 50 MET CB C 50 33.890 36.963 -3.073 1
1 577 . 11 1 1 A 50 50 MET N N 50 119.502 118.764 0.738 1
1 578 . 11 1 1 A 51 51 ARG H H 51 8.753 8.969 -0.216 1
1 579 . 11 1 1 A 51 51 ARG HA H 51 4.592 5.023 -0.431 1
1 586 . 11 1 1 A 51 51 ARG C C 51 173.135 174.363 -1.228 1
1 587 . 11 1 1 A 51 51 ARG CA C 51 53.562 53.831 -0.269 1
1 588 . 11 1 1 A 51 51 ARG CB C 51 32.491 34.275 -1.784 1
1 591 . 11 1 1 A 51 51 ARG N N 51 123.572 121.317 2.255 1
1 592 . 11 1 1 A 52 52 GLU H H 52 8.508 8.682 -0.174 1
1 593 . 11 1 1 A 52 52 GLU HA H 52 4.928 4.785 0.143 1
1 598 . 11 1 1 A 52 52 GLU C C 52 175.166 175.202 -0.036 1
1 599 . 11 1 1 A 52 52 GLU CA C 52 54.604 56.148 -1.544 1
1 600 . 11 1 1 A 52 52 GLU CB C 52 30.024 30.936 -0.912 1
1 602 . 11 1 1 A 52 52 GLU N N 52 122.798 122.861 -0.063 1
1 603 . 11 1 1 A 53 53 VAL H H 53 8.921 9.216 -0.295 1
1 604 . 11 1 1 A 53 53 VAL HA H 53 4.105 4.455 -0.350 1
1 612 . 11 1 1 A 53 53 VAL C C 53 174.843 175.804 -0.961 1
1 613 . 11 1 1 A 53 53 VAL CA C 53 60.806 61.230 -0.424 1
1 614 . 11 1 1 A 53 53 VAL CB C 53 33.318 34.366 -1.048 1
1 617 . 11 1 1 A 53 53 VAL N N 53 126.351 125.421 0.930 1
1 618 . 11 1 1 A 54 54 GLU H H 54 9.384 9.548 -0.164 1
1 619 . 11 1 1 A 54 54 GLU HA H 54 3.744 4.022 -0.278 1
1 624 . 11 1 1 A 54 54 GLU C C 54 175.572 176.687 -1.115 1
1 625 . 11 1 1 A 54 54 GLU CA C 54 56.102 57.701 -1.599 1
1 626 . 11 1 1 A 54 54 GLU CB C 54 26.562 27.877 -1.315 1
1 628 . 11 1 1 A 54 54 GLU N N 54 127.242 128.638 -1.396 1
1 629 . 11 1 1 A 55 55 GLY H H 55 8.512 8.748 -0.236 1
1 630 . 11 1 1 A 55 55 GLY HA2 H 55 4.032 3.880 0.152 1
1 631 . 11 1 1 A 55 55 GLY HA3 H 55 3.551 3.881 -0.330 1
1 632 . 11 1 1 A 55 55 GLY C C 55 172.947 173.765 -0.818 1
1 633 . 11 1 1 A 55 55 GLY CA C 55 44.596 45.660 -1.064 1
1 634 . 11 1 1 A 55 55 GLY N N 55 103.958 105.471 -1.513 1
1 635 . 11 1 1 A 56 56 LYS H H 56 7.783 7.780 0.003 1
1 636 . 11 1 1 A 56 56 LYS HA H 56 4.501 4.768 -0.267 1
1 645 . 11 1 1 A 56 56 LYS C C 56 174.166 175.315 -1.149 1
1 646 . 11 1 1 A 56 56 LYS CA C 56 53.571 54.348 -0.777 1
1 647 . 11 1 1 A 56 56 LYS CB C 56 33.477 35.171 -1.694 1
1 651 . 11 1 1 A 56 56 LYS N N 56 120.957 119.914 1.043 1
1 652 . 11 1 1 A 57 57 LYS H H 57 8.425 8.731 -0.306 1
1 653 . 11 1 1 A 57 57 LYS HA H 57 4.602 5.130 -0.528 1
1 662 . 11 1 1 A 57 57 LYS C C 57 175.509 175.624 -0.115 1
1 663 . 11 1 1 A 57 57 LYS CA C 57 55.117 55.583 -0.466 1
1 664 . 11 1 1 A 57 57 LYS CB C 57 31.811 33.791 -1.980 1
1 668 . 11 1 1 A 57 57 LYS N N 57 122.340 122.595 -0.255 1
1 669 . 11 1 1 A 58 58 VAL H H 58 8.921 9.065 -0.144 1
1 670 . 11 1 1 A 58 58 VAL HA H 58 4.222 4.600 -0.378 1
1 678 . 11 1 1 A 58 58 VAL C C 58 173.791 174.835 -1.044 1
1 679 . 11 1 1 A 58 58 VAL CA C 58 59.954 60.417 -0.463 1
1 680 . 11 1 1 A 58 58 VAL CB C 58 34.153 35.928 -1.775 1
1 683 . 11 1 1 A 58 58 VAL N N 58 123.408 123.543 -0.135 1
1 684 . 11 1 1 A 59 59 MET H H 59 8.457 8.486 -0.029 1
1 685 . 11 1 1 A 59 59 MET HA H 59 4.849 4.648 0.201 1
1 693 . 11 1 1 A 59 59 MET C C 59 175.353 175.606 -0.253 1
1 694 . 11 1 1 A 59 59 MET CA C 59 53.861 54.544 -0.683 1
1 695 . 11 1 1 A 59 59 MET CB C 59 32.430 34.092 -1.662 1
1 698 . 11 1 1 A 59 59 MET N N 59 125.178 124.298 0.880 1
1 699 . 11 1 1 A 60 60 GLY H H 60 8.272 8.159 0.113 1
1 700 . 11 1 1 A 60 60 GLY HA2 H 60 4.191 3.273 0.918 1
1 701 . 11 1 1 A 60 60 GLY HA3 H 60 2.840 4.073 -1.233 1
1 702 . 11 1 1 A 60 60 GLY C C 60 170.323 171.800 -1.477 1
1 703 . 11 1 1 A 60 60 GLY CA C 60 43.012 44.532 -1.520 1
1 704 . 11 1 1 A 60 60 GLY N N 60 112.040 107.411 4.629 1
1 705 . 11 1 1 A 61 61 MET H H 61 8.198 8.487 -0.289 1
1 706 . 11 1 1 A 61 61 MET HA H 61 5.684 5.383 0.301 1
1 714 . 11 1 1 A 61 61 MET C C 61 174.635 173.963 0.672 1
1 715 . 11 1 1 A 61 61 MET CA C 61 52.871 54.595 -1.724 1
1 716 . 11 1 1 A 61 61 MET CB C 61 34.616 36.055 -1.439 1
1 719 . 11 1 1 A 61 61 MET N N 61 115.078 118.837 -3.759 1
1 720 . 11 1 1 A 62 62 ARG H H 62 8.344 8.291 0.053 1
1 721 . 11 1 1 A 62 62 ARG HA H 62 4.658 4.781 -0.123 1
1 728 . 11 1 1 A 62 62 ARG C C 62 177.500 173.679 3.821 1
1 729 . 11 1 1 A 62 62 ARG CA C 62 52.066 52.709 -0.643 1
1 730 . 11 1 1 A 62 62 ARG CB C 62 29.784 33.713 -3.929 1
1 733 . 11 1 1 A 62 62 ARG N N 62 117.326 124.935 -7.609 1
1 734 . 11 1 1 A 63 63 PRO HA H 63 5.383 5.039 0.344 1
1 741 . 11 1 1 A 63 63 PRO C C 63 176.500 176.312 0.188 1
1 742 . 11 1 1 A 63 63 PRO CA C 63 61.358 62.389 -1.031 1
1 743 . 11 1 1 A 63 63 PRO CB C 63 31.341 32.531 -1.190 1
1 746 . 11 1 1 A 64 64 VAL H H 64 8.286 8.521 -0.235 1
1 747 . 11 1 1 A 64 64 VAL HA H 64 4.649 4.752 -0.103 1
1 755 . 11 1 1 A 64 64 VAL C C 64 176.300 175.670 0.630 1
1 756 . 11 1 1 A 64 64 VAL CA C 64 56.659 58.235 -1.576 1
1 757 . 11 1 1 A 64 64 VAL CB C 64 32.864 34.557 -1.693 1
1 760 . 11 1 1 A 64 64 VAL N N 64 115.863 116.893 -1.030 1
1 761 . 11 1 1 A 65 65 PRO HA H 65 4.297 4.524 -0.227 1
1 768 . 11 1 1 A 65 65 PRO CA C 65 63.814 64.323 -0.509 1
1 769 . 11 1 1 A 65 65 PRO CB C 65 31.057 32.103 -1.046 1
1 772 . 11 1 1 A 66 66 PHE H H 66 6.539 7.183 -0.644 1
1 773 . 11 1 1 A 66 66 PHE HA H 66 4.979 4.879 0.100 1
1 780 . 11 1 1 A 66 66 PHE C C 66 171.760 172.576 -0.816 1
1 781 . 11 1 1 A 66 66 PHE CA C 66 55.166 56.352 -1.186 1
1 782 . 11 1 1 A 66 66 PHE CB C 66 39.584 40.368 -0.784 1
1 785 . 11 1 1 A 66 66 PHE N N 66 107.899 113.643 -5.744 1
1 786 . 11 1 1 A 67 67 LEU H H 67 8.525 9.192 -0.667 1
1 787 . 11 1 1 A 67 67 LEU HA H 67 4.374 5.147 -0.773 1
1 797 . 11 1 1 A 67 67 LEU C C 67 173.729 175.415 -1.686 1
1 798 . 11 1 1 A 67 67 LEU CA C 67 53.229 53.148 0.081 1
1 799 . 11 1 1 A 67 67 LEU CB C 67 45.119 44.858 0.261 1
1 803 . 11 1 1 A 67 67 LEU N N 67 118.033 120.449 -2.416 1
1 804 . 11 1 1 A 68 68 GLU H H 68 8.892 8.955 -0.063 1
1 805 . 11 1 1 A 68 68 GLU HA H 68 5.054 5.235 -0.181 1
1 810 . 11 1 1 A 68 68 GLU C C 68 173.916 174.981 -1.065 1
1 811 . 11 1 1 A 68 68 GLU CA C 68 54.683 54.883 -0.200 1
1 812 . 11 1 1 A 68 68 GLU CB C 68 31.212 33.338 -2.126 1
1 814 . 11 1 1 A 68 68 GLU N N 68 125.526 122.839 2.687 1
1 815 . 11 1 1 A 69 69 VAL H H 69 9.241 9.297 -0.056 1
1 816 . 11 1 1 A 69 69 VAL HA H 69 4.464 4.622 -0.158 1
1 824 . 11 1 1 A 69 69 VAL C C 69 178.200 174.124 4.076 1
1 825 . 11 1 1 A 69 69 VAL CA C 69 57.555 58.926 -1.371 1
1 826 . 11 1 1 A 69 69 VAL CB C 69 31.571 35.680 -4.109 1
1 829 . 11 1 1 A 69 69 VAL N N 69 126.708 126.005 0.703 1
1 830 . 11 1 1 A 70 70 PRO C C 70 178.100 176.720 1.380 1
1 831 . 11 1 1 A 71 71 PRO HA H 71 3.921 4.184 -0.263 1
1 838 . 11 1 1 A 71 71 PRO CA C 71 62.600 63.600 -1.000 1
1 839 . 11 1 1 A 71 71 PRO CB C 71 31.286 32.066 -0.780 1
1 842 . 11 1 1 A 72 72 LYS H H 72 8.238 8.415 -0.177 1
1 843 . 11 1 1 A 72 72 LYS HA H 72 4.034 4.046 -0.012 1
1 852 . 11 1 1 A 72 72 LYS C C 72 175.603 176.216 -0.613 1
1 853 . 11 1 1 A 72 72 LYS CA C 72 56.180 58.454 -2.274 1
1 854 . 11 1 1 A 72 72 LYS CB C 72 28.157 30.486 -2.329 1
1 858 . 11 1 1 A 72 72 LYS N N 72 120.210 116.289 3.921 1
1 859 . 11 1 1 A 73 73 GLY H H 73 7.960 7.580 0.380 1
1 860 . 11 1 1 A 73 73 GLY HA2 H 73 3.411 4.062 -0.651 1
1 861 . 11 1 1 A 73 73 GLY HA3 H 73 4.446 4.063 0.383 1
1 862 . 11 1 1 A 73 73 GLY C C 73 171.385 172.819 -1.434 1
1 863 . 11 1 1 A 73 73 GLY CA C 73 43.727 44.581 -0.854 1
1 864 . 11 1 1 A 73 73 GLY N N 73 107.163 107.711 -0.548 1
1 865 . 11 1 1 A 74 74 ARG H H 74 8.237 9.080 -0.843 1
1 866 . 11 1 1 A 74 74 ARG HA H 74 5.316 5.483 -0.167 1
1 873 . 11 1 1 A 74 74 ARG C C 74 174.135 174.223 -0.088 1
1 874 . 11 1 1 A 74 74 ARG CA C 74 53.748 54.370 -0.622 1
1 875 . 11 1 1 A 74 74 ARG CB C 74 32.891 34.051 -1.160 1
1 878 . 11 1 1 A 74 74 ARG N N 74 116.550 117.655 -1.105 1
1 879 . 11 1 1 A 75 75 VAL H H 75 8.854 9.039 -0.185 1
1 880 . 11 1 1 A 75 75 VAL HA H 75 4.430 4.848 -0.418 1
1 888 . 11 1 1 A 75 75 VAL C C 75 172.291 174.714 -2.423 1
1 889 . 11 1 1 A 75 75 VAL CA C 75 60.247 60.377 -0.130 1
1 890 . 11 1 1 A 75 75 VAL CB C 75 34.656 36.013 -1.357 1
1 893 . 11 1 1 A 75 75 VAL N N 75 120.236 121.059 -0.823 1
1 894 . 11 1 1 A 76 76 GLU H H 76 8.647 8.944 -0.297 1
1 895 . 11 1 1 A 76 76 GLU HA H 76 4.631 5.024 -0.393 1
1 900 . 11 1 1 A 76 76 GLU C C 76 173.791 176.272 -2.481 1
1 901 . 11 1 1 A 76 76 GLU CA C 76 54.673 54.648 0.025 1
1 902 . 11 1 1 A 76 76 GLU CB C 76 30.362 33.120 -2.758 1
1 904 . 11 1 1 A 76 76 GLU N N 76 125.595 125.290 0.305 1
1 905 . 11 1 1 A 77 77 LEU H H 77 8.965 9.063 -0.098 1
1 906 . 11 1 1 A 77 77 LEU HA H 77 4.781 4.483 0.298 1
1 916 . 11 1 1 A 77 77 LEU C C 77 175.353 176.535 -1.182 1
1 917 . 11 1 1 A 77 77 LEU CA C 77 56.211 54.272 1.939 1
1 918 . 11 1 1 A 77 77 LEU CB C 77 39.787 40.261 -0.474 1
1 922 . 11 1 1 A 77 77 LEU N N 77 129.683 123.983 5.700 1
1 923 . 11 1 1 A 78 78 LYS H H 78 8.586 8.181 0.405 1
1 926 . 11 1 1 A 78 78 LYS C C 78 172.900 176.689 -3.789 1
1 927 . 11 1 1 A 78 78 LYS CA C 78 52.793 55.387 -2.594 1
1 928 . 11 1 1 A 78 78 LYS CB C 78 32.681 32.670 0.011 1
1 930 . 11 1 1 A 78 78 LYS N N 78 121.609 122.126 -0.517 1
1 931 . 11 1 1 A 79 79 PRO C C 79 174.100 178.518 -4.418 1
1 932 . 11 1 1 A 80 80 GLY HA2 H 80 4.111 3.916 0.195 1
1 933 . 11 1 1 A 80 80 GLY HA3 H 80 3.481 3.927 -0.446 1
1 934 . 11 1 1 A 80 80 GLY C C 80 172.000 174.784 -2.784 1
1 935 . 11 1 1 A 80 80 GLY CA C 80 44.361 46.065 -1.704 1
1 936 . 11 1 1 A 81 81 GLY H H 81 8.315 8.099 0.216 1
1 937 . 11 1 1 A 81 81 GLY HA2 H 81 3.700 4.009 -0.309 1
1 938 . 11 1 1 A 81 81 GLY HA3 H 81 4.664 4.032 0.632 1
1 939 . 11 1 1 A 81 81 GLY C C 81 175.916 172.764 3.152 1
1 940 . 11 1 1 A 81 81 GLY CA C 81 43.383 45.130 -1.747 1
1 941 . 11 1 1 A 81 81 GLY N N 81 109.989 106.716 3.273 1
1 942 . 11 1 1 A 82 82 TYR H H 82 9.768 8.174 1.594 1
1 943 . 11 1 1 A 82 82 TYR HA H 82 5.370 5.192 0.178 1
1 950 . 11 1 1 A 82 82 TYR C C 82 174.010 174.716 -0.706 1
1 951 . 11 1 1 A 82 82 TYR CA C 82 57.726 56.414 1.312 1
1 952 . 11 1 1 A 82 82 TYR CB C 82 38.731 43.283 -4.552 1
1 956 . 11 1 1 A 82 82 TYR N N 82 129.894 119.043 10.851 1
1 957 . 11 1 1 A 83 83 HIS H H 83 8.606 8.793 -0.187 1
1 958 . 11 1 1 A 83 83 HIS HA H 83 4.468 5.116 -0.648 1
1 963 . 11 1 1 A 83 83 HIS C C 83 171.542 172.343 -0.801 1
1 964 . 11 1 1 A 83 83 HIS CA C 83 55.489 54.390 1.099 1
1 965 . 11 1 1 A 83 83 HIS CB C 83 28.900 31.947 -3.047 1
1 968 . 11 1 1 A 83 83 HIS N N 83 110.808 117.960 -7.152 1
1 969 . 11 1 1 A 84 84 PHE H H 84 8.276 9.076 -0.800 1
1 970 . 11 1 1 A 84 84 PHE HA H 84 4.787 4.728 0.059 1
1 977 . 11 1 1 A 84 84 PHE C C 84 174.916 175.118 -0.202 1
1 978 . 11 1 1 A 84 84 PHE CA C 84 56.297 58.032 -1.735 1
1 979 . 11 1 1 A 84 84 PHE CB C 84 39.431 39.846 -0.415 1
1 980 . 11 1 1 A 84 84 PHE N N 84 116.761 119.467 -2.706 1
1 981 . 11 1 1 A 85 85 MET H H 85 9.377 8.879 0.498 1
1 982 . 11 1 1 A 85 85 MET HA H 85 4.973 5.145 -0.172 1
1 990 . 11 1 1 A 85 85 MET C C 85 173.291 174.581 -1.290 1
1 991 . 11 1 1 A 85 85 MET CA C 85 52.114 53.698 -1.584 1
1 992 . 11 1 1 A 85 85 MET CB C 85 31.697 34.234 -2.537 1
1 995 . 11 1 1 A 85 85 MET N N 85 124.955 123.116 1.839 1
1 996 . 11 1 1 A 86 86 LEU H H 86 9.534 9.176 0.358 1
1 997 . 11 1 1 A 86 86 LEU HA H 86 4.163 4.748 -0.585 1
1 1007 . 11 1 1 A 86 86 LEU C C 86 173.822 176.051 -2.229 1
1 1008 . 11 1 1 A 86 86 LEU CA C 86 54.643 54.183 0.460 1
1 1009 . 11 1 1 A 86 86 LEU CB C 86 39.847 41.900 -2.053 1
1 1013 . 11 1 1 A 86 86 LEU N N 86 131.177 127.523 3.654 1
1 1014 . 11 1 1 A 87 87 LEU H H 87 8.721 8.483 0.238 1
1 1015 . 11 1 1 A 87 87 LEU HA H 87 4.844 4.788 0.056 1
1 1025 . 11 1 1 A 87 87 LEU C C 87 176.134 176.918 -0.784 1
1 1026 . 11 1 1 A 87 87 LEU CA C 87 52.300 53.723 -1.423 1
1 1027 . 11 1 1 A 87 87 LEU CB C 87 41.845 44.276 -2.431 1
1 1031 . 11 1 1 A 87 87 LEU N N 87 124.327 124.850 -0.523 1
1 1032 . 11 1 1 A 88 88 GLY H H 88 8.136 8.892 -0.756 1
1 1033 . 11 1 1 A 88 88 GLY HA2 H 88 3.722 3.848 -0.126 1
1 1034 . 11 1 1 A 88 88 GLY C C 88 174.947 175.158 -0.211 1
1 1035 . 11 1 1 A 88 88 GLY CA C 88 46.735 46.685 0.050 1
1 1036 . 11 1 1 A 88 88 GLY N N 88 111.758 112.288 -0.530 1
1 1037 . 11 1 1 A 89 89 LEU H H 89 8.868 7.325 1.543 1
1 1038 . 11 1 1 A 89 89 LEU HA H 89 4.413 4.439 -0.026 1
1 1048 . 11 1 1 A 89 89 LEU C C 89 178.852 176.982 1.870 1
1 1049 . 11 1 1 A 89 89 LEU CA C 89 54.837 55.503 -0.666 1
1 1050 . 11 1 1 A 89 89 LEU CB C 89 41.070 42.397 -1.327 1
1 1054 . 11 1 1 A 89 89 LEU N N 89 123.124 120.080 3.044 1
1 1055 . 11 1 1 A 90 90 LYS H H 90 8.704 8.616 0.088 1
1 1056 . 11 1 1 A 90 90 LYS HA H 90 3.986 4.687 -0.701 1
1 1065 . 11 1 1 A 90 90 LYS C C 90 174.603 176.334 -1.731 1
1 1066 . 11 1 1 A 90 90 LYS CA C 90 56.333 56.096 0.237 1
1 1067 . 11 1 1 A 90 90 LYS CB C 90 32.466 34.674 -2.208 1
1 1071 . 11 1 1 A 90 90 LYS N N 90 121.603 121.099 0.504 1
1 1072 . 11 1 1 A 91 91 ARG H H 91 7.665 7.594 0.071 1
1 1073 . 11 1 1 A 91 91 ARG HA H 91 4.592 4.757 -0.165 1
1 1080 . 11 1 1 A 91 91 ARG C C 91 176.300 173.673 2.627 1
1 1081 . 11 1 1 A 91 91 ARG CA C 91 52.263 52.669 -0.406 1
1 1082 . 11 1 1 A 91 91 ARG CB C 91 28.450 31.954 -3.504 1
1 1085 . 11 1 1 A 91 91 ARG N N 91 114.759 118.088 -3.329 1
1 1086 . 11 1 1 A 92 92 PRO HA H 92 4.265 4.691 -0.426 1
1 1093 . 11 1 1 A 92 92 PRO C C 92 178.000 175.801 2.199 1
1 1094 . 11 1 1 A 92 92 PRO CA C 92 61.787 62.224 -0.437 1
1 1095 . 11 1 1 A 92 92 PRO CB C 92 31.093 32.627 -1.534 1
1 1098 . 11 1 1 A 93 93 LEU H H 93 8.407 8.432 -0.025 1
1 1099 . 11 1 1 A 93 93 LEU HA H 93 4.391 4.573 -0.182 1
1 1109 . 11 1 1 A 93 93 LEU C C 93 175.509 176.519 -1.010 1
1 1110 . 11 1 1 A 93 93 LEU CA C 93 52.975 54.176 -1.201 1
1 1111 . 11 1 1 A 93 93 LEU CB C 93 42.471 41.885 0.586 1
1 1115 . 11 1 1 A 93 93 LEU N N 93 123.436 122.641 0.795 1
1 1116 . 11 1 1 A 94 94 LYS H H 94 8.683 8.639 0.044 1
1 1117 . 11 1 1 A 94 94 LYS HA H 94 4.409 5.060 -0.651 1
1 1126 . 11 1 1 A 94 94 LYS C C 94 174.822 176.435 -1.613 1
1 1127 . 11 1 1 A 94 94 LYS CA C 94 53.329 54.353 -1.024 1
1 1128 . 11 1 1 A 94 94 LYS CB C 94 33.743 34.274 -0.531 1
1 1132 . 11 1 1 A 94 94 LYS N N 94 120.703 124.013 -3.310 1
1 1133 . 11 1 1 A 95 95 ALA H H 95 8.091 8.641 -0.550 1
1 1134 . 11 1 1 A 95 95 ALA HA H 95 3.634 4.078 -0.444 1
1 1138 . 11 1 1 A 95 95 ALA C C 95 177.790 178.313 -0.523 1
1 1139 . 11 1 1 A 95 95 ALA CA C 95 52.753 54.028 -1.275 1
1 1140 . 11 1 1 A 95 95 ALA CB C 95 16.047 18.361 -2.314 1
1 1141 . 11 1 1 A 95 95 ALA N N 95 124.767 125.258 -0.491 1
1 1142 . 11 1 1 A 96 96 GLY H H 96 8.966 9.065 -0.099 1
1 1143 . 11 1 1 A 96 96 GLY HA2 H 96 4.300 3.953 0.347 1
1 1144 . 11 1 1 A 96 96 GLY HA3 H 96 3.698 3.956 -0.258 1
1 1145 . 11 1 1 A 96 96 GLY C C 96 174.228 174.748 -0.520 1
1 1146 . 11 1 1 A 96 96 GLY CA C 96 44.117 45.189 -1.072 1
1 1147 . 11 1 1 A 96 96 GLY N N 96 111.998 110.506 1.492 1
1 1148 . 11 1 1 A 97 97 GLU H H 97 7.688 7.527 0.161 1
1 1149 . 11 1 1 A 97 97 GLU HA H 97 4.453 4.469 -0.016 1
1 1154 . 11 1 1 A 97 97 GLU C C 97 173.041 175.451 -2.410 1
1 1155 . 11 1 1 A 97 97 GLU CA C 97 55.049 56.516 -1.467 1
1 1156 . 11 1 1 A 97 97 GLU CB C 97 29.857 31.727 -1.870 1
1 1158 . 11 1 1 A 97 97 GLU N N 97 119.659 120.456 -0.797 1
1 1159 . 11 1 1 A 98 98 GLU H H 98 8.231 9.047 -0.816 1
1 1160 . 11 1 1 A 98 98 GLU HA H 98 4.883 5.397 -0.514 1
1 1165 . 11 1 1 A 98 98 GLU C C 98 175.353 174.204 1.149 1
1 1166 . 11 1 1 A 98 98 GLU CA C 98 54.279 54.933 -0.654 1
1 1167 . 11 1 1 A 98 98 GLU CB C 98 31.379 33.987 -2.608 1
1 1169 . 11 1 1 A 98 98 GLU N N 98 118.083 117.837 0.246 1
1 1170 . 11 1 1 A 99 99 VAL H H 99 9.238 9.032 0.206 1
1 1171 . 11 1 1 A 99 99 VAL HA H 99 4.094 4.704 -0.610 1
1 1179 . 11 1 1 A 99 99 VAL C C 99 173.010 174.905 -1.895 1
1 1180 . 11 1 1 A 99 99 VAL CA C 99 60.100 60.344 -0.244 1
1 1181 . 11 1 1 A 99 99 VAL CB C 99 34.068 35.658 -1.590 1
1 1184 . 11 1 1 A 99 99 VAL N N 99 123.032 120.850 2.182 1
1 1185 . 11 1 1 A 100 100 GLU H H 100 8.372 8.641 -0.269 1
1 1186 . 11 1 1 A 100 100 GLU HA H 100 4.705 4.955 -0.250 1
1 1189 . 11 1 1 A 100 100 GLU C C 100 173.760 175.343 -1.583 1
1 1190 . 11 1 1 A 100 100 GLU CA C 100 54.411 55.248 -0.837 1
1 1191 . 11 1 1 A 100 100 GLU CB C 100 30.139 31.635 -1.496 1
1 1192 . 11 1 1 A 100 100 GLU N N 100 126.148 124.554 1.594 1
1 1193 . 11 1 1 A 101 101 LEU H H 101 9.067 8.971 0.096 1
1 1194 . 11 1 1 A 101 101 LEU HA H 101 4.689 5.122 -0.433 1
1 1204 . 11 1 1 A 101 101 LEU C C 101 172.916 174.855 -1.939 1
1 1205 . 11 1 1 A 101 101 LEU CA C 101 53.309 53.219 0.090 1
1 1206 . 11 1 1 A 101 101 LEU CB C 101 45.160 45.763 -0.603 1
1 1210 . 11 1 1 A 101 101 LEU N N 101 127.448 124.009 3.439 1
1 1211 . 11 1 1 A 102 102 ASP H H 102 8.791 8.941 -0.150 1
1 1212 . 11 1 1 A 102 102 ASP HA H 102 5.023 5.102 -0.079 1
1 1215 . 11 1 1 A 102 102 ASP C C 102 174.260 175.287 -1.027 1
1 1216 . 11 1 1 A 102 102 ASP CA C 102 51.946 53.689 -1.743 1
1 1217 . 11 1 1 A 102 102 ASP CB C 102 40.228 42.393 -2.165 1
1 1218 . 11 1 1 A 102 102 ASP N N 102 124.278 124.290 -0.012 1
1 1219 . 11 1 1 A 103 103 LEU H H 103 9.213 9.321 -0.108 1
1 1220 . 11 1 1 A 103 103 LEU HA H 103 4.139 4.692 -0.553 1
1 1230 . 11 1 1 A 103 103 LEU C C 103 173.791 176.156 -2.365 1
1 1231 . 11 1 1 A 103 103 LEU CA C 103 53.709 53.431 0.278 1
1 1232 . 11 1 1 A 103 103 LEU CB C 103 41.539 43.535 -1.996 1
1 1236 . 11 1 1 A 103 103 LEU N N 103 123.521 125.001 -1.480 1
1 1237 . 11 1 1 A 104 104 LEU H H 104 8.029 8.811 -0.782 1
1 1238 . 11 1 1 A 104 104 LEU HA H 104 4.632 5.038 -0.406 1
1 1248 . 11 1 1 A 104 104 LEU C C 104 174.447 175.417 -0.970 1
1 1249 . 11 1 1 A 104 104 LEU CA C 104 52.942 53.331 -0.389 1
1 1250 . 11 1 1 A 104 104 LEU CB C 104 41.229 43.801 -2.572 1
1 1254 . 11 1 1 A 104 104 LEU N N 104 121.079 122.696 -1.617 1
1 1255 . 11 1 1 A 105 105 PHE H H 105 8.456 8.962 -0.506 1
1 1256 . 11 1 1 A 105 105 PHE HA H 105 5.421 5.263 0.158 1
1 1263 . 11 1 1 A 105 105 PHE C C 105 176.165 175.344 0.821 1
1 1264 . 11 1 1 A 105 105 PHE CA C 105 55.048 56.417 -1.369 1
1 1265 . 11 1 1 A 105 105 PHE CB C 105 40.411 42.858 -2.447 1
1 1266 . 11 1 1 A 105 105 PHE N N 105 120.487 121.872 -1.385 1
1 1267 . 11 1 1 A 106 106 ALA H H 106 8.861 8.752 0.109 1
1 1268 . 11 1 1 A 106 106 ALA HA H 106 4.148 3.929 0.219 1
1 1272 . 11 1 1 A 106 106 ALA CA C 106 52.657 53.785 -1.128 1
1 1273 . 11 1 1 A 106 106 ALA CB C 106 17.661 18.312 -0.651 1
1 1274 . 11 1 1 A 106 106 ALA N N 106 125.011 124.997 0.014 1
1 1275 . 11 1 1 A 107 107 GLY HA2 H 107 4.141 3.858 0.283 1
1 1276 . 11 1 1 A 107 107 GLY HA3 H 107 3.679 3.860 -0.181 1
1 1277 . 11 1 1 A 107 107 GLY CA C 107 44.403 46.584 -2.181 1
1 1278 . 11 1 1 A 108 108 GLY H H 108 8.017 8.720 -0.703 1
1 1279 . 11 1 1 A 108 108 GLY HA2 H 108 3.713 3.921 -0.208 1
1 1280 . 11 1 1 A 108 108 GLY HA3 H 108 4.211 3.934 0.277 1
1 1281 . 11 1 1 A 108 108 GLY C C 108 173.510 173.921 -0.411 1
1 1282 . 11 1 1 A 108 108 GLY CA C 108 44.750 46.526 -1.776 1
1 1283 . 11 1 1 A 108 108 GLY N N 108 106.910 106.172 0.738 1
1 1284 . 11 1 1 A 109 109 LYS H H 109 7.356 7.894 -0.538 1
1 1285 . 11 1 1 A 109 109 LYS HA H 109 4.274 4.960 -0.686 1
1 1294 . 11 1 1 A 109 109 LYS C C 109 174.103 175.366 -1.263 1
1 1295 . 11 1 1 A 109 109 LYS CA C 109 55.836 54.268 1.568 1
1 1296 . 11 1 1 A 109 109 LYS CB C 109 32.237 36.284 -4.047 1
1 1300 . 11 1 1 A 109 109 LYS N N 109 121.343 119.024 2.319 1
1 1301 . 11 1 1 A 110 110 VAL H H 110 8.195 8.612 -0.417 1
1 1302 . 11 1 1 A 110 110 VAL HA H 110 5.214 5.314 -0.100 1
1 1310 . 11 1 1 A 110 110 VAL C C 110 175.228 174.502 0.726 1
1 1311 . 11 1 1 A 110 110 VAL CA C 110 59.637 60.625 -0.988 1
1 1312 . 11 1 1 A 110 110 VAL CB C 110 34.126 35.936 -1.810 1
1 1315 . 11 1 1 A 110 110 VAL N N 110 124.067 121.242 2.825 1
1 1316 . 11 1 1 A 111 111 LEU H H 111 8.986 8.572 0.414 1
1 1317 . 11 1 1 A 111 111 LEU HA H 111 4.739 4.955 -0.216 1
1 1327 . 11 1 1 A 111 111 LEU C C 111 173.447 174.048 -0.601 1
1 1328 . 11 1 1 A 111 111 LEU CA C 111 52.839 54.436 -1.597 1
1 1329 . 11 1 1 A 111 111 LEU CB C 111 45.866 46.237 -0.371 1
1 1333 . 11 1 1 A 111 111 LEU N N 111 128.897 126.552 2.345 1
1 1334 . 11 1 1 A 112 112 LYS H H 112 8.599 9.181 -0.582 1
1 1335 . 11 1 1 A 112 112 LYS HA H 112 4.996 5.126 -0.130 1
1 1344 . 11 1 1 A 112 112 LYS C C 112 175.322 175.221 0.101 1
1 1345 . 11 1 1 A 112 112 LYS CA C 112 55.435 55.309 0.126 1
1 1346 . 11 1 1 A 112 112 LYS CB C 112 31.699 33.979 -2.280 1
1 1350 . 11 1 1 A 112 112 LYS N N 112 127.974 128.755 -0.781 1
1 1351 . 11 1 1 A 113 113 VAL H H 113 9.166 9.000 0.166 1
1 1352 . 11 1 1 A 113 113 VAL HA H 113 4.657 4.967 -0.310 1
1 1360 . 11 1 1 A 113 113 VAL C C 113 172.416 175.193 -2.777 1
1 1361 . 11 1 1 A 113 113 VAL CA C 113 58.683 60.717 -2.034 1
1 1362 . 11 1 1 A 113 113 VAL CB C 113 34.422 35.696 -1.274 1
1 1365 . 11 1 1 A 113 113 VAL N N 113 122.909 126.137 -3.228 1
1 1366 . 11 1 1 A 114 114 VAL H H 114 8.083 8.754 -0.671 1
1 1367 . 11 1 1 A 114 114 VAL HA H 114 4.691 4.947 -0.256 1
1 1375 . 11 1 1 A 114 114 VAL C C 114 174.541 174.498 0.043 1
1 1376 . 11 1 1 A 114 114 VAL CA C 114 60.433 60.784 -0.351 1
1 1377 . 11 1 1 A 114 114 VAL CB C 114 32.294 35.075 -2.781 1
1 1380 . 11 1 1 A 114 114 VAL N N 114 122.559 125.729 -3.170 1
1 1381 . 11 1 1 A 115 115 LEU H H 115 9.016 9.101 -0.085 1
1 1382 . 11 1 1 A 115 115 LEU HA H 115 5.037 5.100 -0.063 1
1 1392 . 11 1 1 A 115 115 LEU CA C 115 49.704 51.009 -1.305 1
1 1393 . 11 1 1 A 115 115 LEU CB C 115 44.780 45.146 -0.366 1
1 1397 . 11 1 1 A 115 115 LEU N N 115 126.348 123.505 2.843 1
1 1398 . 11 1 1 A 116 116 PRO HA H 116 4.951 4.794 0.157 1
1 1405 . 11 1 1 A 116 116 PRO CA C 116 60.980 62.475 -1.495 1
1 1406 . 11 1 1 A 116 116 PRO CB C 116 31.530 32.965 -1.435 1
1 1409 . 11 1 1 A 117 117 VAL H H 117 8.520 8.884 -0.364 1
1 1410 . 11 1 1 A 117 117 VAL HA H 117 5.029 5.018 0.011 1
1 1418 . 11 1 1 A 117 117 VAL C C 117 176.447 175.056 1.391 1
1 1419 . 11 1 1 A 117 117 VAL CA C 117 60.308 60.553 -0.245 1
1 1420 . 11 1 1 A 117 117 VAL CB C 117 30.041 35.108 -5.067 1
1 1423 . 11 1 1 A 117 117 VAL N N 117 121.451 119.854 1.597 1
1 1424 . 11 1 1 A 118 118 GLU H H 118 9.355 8.860 0.495 1
1 1425 . 11 1 1 A 118 118 GLU HA H 118 4.834 5.001 -0.167 1
1 1430 . 11 1 1 A 118 118 GLU C C 118 174.697 175.531 -0.834 1
1 1431 . 11 1 1 A 118 118 GLU CA C 118 54.075 54.799 -0.724 1
1 1432 . 11 1 1 A 118 118 GLU CB C 118 34.032 34.093 -0.061 1
1 1434 . 11 1 1 A 118 118 GLU N N 118 126.860 125.194 1.666 1
1 1435 . 11 1 1 A 119 119 ALA H H 119 9.107 8.539 0.568 1
1 1436 . 11 1 1 A 119 119 ALA HA H 119 5.010 4.304 0.706 1
1 1440 . 11 1 1 A 119 119 ALA C C 119 174.353 176.134 -1.781 1
1 1441 . 11 1 1 A 119 119 ALA CA C 119 50.021 51.425 -1.404 1
1 1442 . 11 1 1 A 119 119 ALA CB C 119 16.005 17.119 -1.114 1
1 1443 . 11 1 1 A 119 119 ALA N N 119 130.118 125.575 4.543 1
1 1 . 12 1 1 A 2 2 SER HA H 2 4.422 4.596 -0.174 1
1 4 . 12 1 1 A 2 2 SER CA C 2 57.394 57.450 -0.056 1
1 5 . 12 1 1 A 2 2 SER CB C 2 63.157 65.397 -2.240 1
1 6 . 12 1 1 A 3 3 PHE H H 3 8.357 8.515 -0.158 1
1 7 . 12 1 1 A 3 3 PHE HA H 3 4.758 4.685 0.073 1
1 12 . 12 1 1 A 3 3 PHE C C 3 174.603 176.908 -2.305 1
1 13 . 12 1 1 A 3 3 PHE CA C 3 56.757 57.996 -1.239 1
1 14 . 12 1 1 A 3 3 PHE CB C 3 39.006 39.793 -0.787 1
1 15 . 12 1 1 A 3 3 PHE N N 3 121.520 120.285 1.235 1
1 16 . 12 1 1 A 4 4 THR H H 4 8.110 9.112 -1.002 1
1 17 . 12 1 1 A 4 4 THR HA H 4 4.519 4.302 0.217 1
1 22 . 12 1 1 A 4 4 THR C C 4 173.010 173.985 -0.975 1
1 23 . 12 1 1 A 4 4 THR CA C 4 60.693 63.506 -2.813 1
1 24 . 12 1 1 A 4 4 THR CB C 4 69.625 66.794 2.831 1
1 26 . 12 1 1 A 4 4 THR N N 4 115.356 117.229 -1.873 1
1 27 . 12 1 1 A 5 5 GLU H H 5 8.293 8.363 -0.070 1
1 28 . 12 1 1 A 5 5 GLU C C 5 174.957 175.523 -0.566 1
1 29 . 12 1 1 A 5 5 GLU CA C 5 54.562 56.073 -1.511 1
1 30 . 12 1 1 A 5 5 GLU CB C 5 29.144 28.280 0.864 1
1 31 . 12 1 1 A 5 5 GLU N N 5 121.362 121.691 -0.329 1
1 32 . 12 1 1 A 6 6 GLY H H 6 8.119 8.340 -0.221 1
1 33 . 12 1 1 A 6 6 GLY HA2 H 6 4.563 4.345 0.218 1
1 34 . 12 1 1 A 6 6 GLY HA3 H 6 4.494 4.348 0.146 1
1 35 . 12 1 1 A 6 6 GLY C C 6 171.696 173.218 -1.522 1
1 36 . 12 1 1 A 6 6 GLY CA C 6 45.814 44.400 1.414 1
1 37 . 12 1 1 A 6 6 GLY N N 6 109.428 109.005 0.423 1
1 38 . 12 1 1 A 7 7 TRP H H 7 9.022 8.590 0.432 1
1 39 . 12 1 1 A 7 7 TRP HA H 7 5.148 5.562 -0.414 1
1 48 . 12 1 1 A 7 7 TRP C C 7 171.497 172.997 -1.500 1
1 49 . 12 1 1 A 7 7 TRP CA C 7 57.219 55.973 1.246 1
1 50 . 12 1 1 A 7 7 TRP CB C 7 30.759 32.169 -1.410 1
1 53 . 12 1 1 A 7 7 TRP N N 7 119.256 117.163 2.093 1
1 55 . 12 1 1 A 8 8 VAL H H 8 9.057 9.489 -0.432 1
1 56 . 12 1 1 A 8 8 VAL HA H 8 4.149 4.517 -0.368 1
1 64 . 12 1 1 A 8 8 VAL C C 8 174.760 175.961 -1.201 1
1 65 . 12 1 1 A 8 8 VAL CA C 8 59.868 61.432 -1.564 1
1 66 . 12 1 1 A 8 8 VAL CB C 8 32.663 33.764 -1.101 1
1 69 . 12 1 1 A 8 8 VAL N N 8 119.940 120.904 -0.964 1
1 70 . 12 1 1 A 9 9 ARG H H 9 8.529 8.171 0.358 1
1 71 . 12 1 1 A 9 9 ARG HA H 9 5.043 4.721 0.322 1
1 78 . 12 1 1 A 9 9 ARG C C 9 175.358 175.389 -0.031 1
1 79 . 12 1 1 A 9 9 ARG CA C 9 55.604 55.946 -0.342 1
1 80 . 12 1 1 A 9 9 ARG CB C 9 30.882 31.699 -0.817 1
1 83 . 12 1 1 A 9 9 ARG N N 9 129.620 125.811 3.809 1
1 84 . 12 1 1 A 10 10 PHE H H 10 8.547 8.699 -0.152 1
1 85 . 12 1 1 A 10 10 PHE HA H 10 4.153 5.374 -1.221 1
1 92 . 12 1 1 A 10 10 PHE C C 10 172.391 173.662 -1.271 1
1 93 . 12 1 1 A 10 10 PHE CA C 10 58.203 56.578 1.625 1
1 94 . 12 1 1 A 10 10 PHE CB C 10 38.567 42.982 -4.415 1
1 96 . 12 1 1 A 10 10 PHE N N 10 128.991 122.500 6.491 1
1 97 . 12 1 1 A 11 11 SER H H 11 7.144 7.518 -0.374 1
1 98 . 12 1 1 A 11 11 SER HA H 11 4.413 4.396 0.017 1
1 101 . 12 1 1 A 11 11 SER C C 11 175.900 172.706 3.194 1
1 102 . 12 1 1 A 11 11 SER CA C 11 54.207 55.364 -1.157 1
1 103 . 12 1 1 A 11 11 SER CB C 11 64.423 65.096 -0.673 1
1 104 . 12 1 1 A 11 11 SER N N 11 121.909 119.562 2.347 1
1 105 . 12 1 1 A 12 12 PRO HA H 12 4.439 4.309 0.130 1
1 112 . 12 1 1 A 12 12 PRO C C 12 176.300 176.372 -0.072 1
1 113 . 12 1 1 A 12 12 PRO CA C 12 62.354 63.617 -1.263 1
1 114 . 12 1 1 A 12 12 PRO CB C 12 31.175 32.053 -0.878 1
1 117 . 12 1 1 A 13 13 GLY H H 13 7.983 7.025 0.958 1
1 118 . 12 1 1 A 13 13 GLY HA2 H 13 4.416 4.026 0.390 1
1 119 . 12 1 1 A 13 13 GLY HA3 H 13 3.579 4.043 -0.464 1
1 120 . 12 1 1 A 13 13 GLY CA C 13 43.758 44.330 -0.572 1
1 121 . 12 1 1 A 13 13 GLY N N 13 110.053 107.812 2.241 1
1 122 . 12 1 1 A 14 14 PRO HA H 14 4.426 4.495 -0.069 1
1 129 . 12 1 1 A 14 14 PRO C C 14 175.500 175.521 -0.021 1
1 130 . 12 1 1 A 14 14 PRO CA C 14 63.414 63.892 -0.478 1
1 131 . 12 1 1 A 14 14 PRO CB C 14 31.708 32.060 -0.352 1
1 134 . 12 1 1 A 15 15 ASN H H 15 7.523 7.560 -0.037 1
1 135 . 12 1 1 A 15 15 ASN HA H 15 5.703 5.287 0.416 1
1 140 . 12 1 1 A 15 15 ASN CA C 15 49.925 51.972 -2.047 1
1 141 . 12 1 1 A 15 15 ASN CB C 15 41.276 41.575 -0.299 1
1 142 . 12 1 1 A 15 15 ASN N N 15 115.113 113.258 1.855 1
1 144 . 12 1 1 A 16 16 ALA H H 16 9.107 9.215 -0.108 1
1 145 . 12 1 1 A 16 16 ALA HA H 16 4.813 5.033 -0.220 1
1 149 . 12 1 1 A 16 16 ALA C C 16 173.265 174.996 -1.731 1
1 150 . 12 1 1 A 16 16 ALA CA C 16 50.252 50.798 -0.546 1
1 151 . 12 1 1 A 16 16 ALA CB C 16 22.220 24.048 -1.828 1
1 152 . 12 1 1 A 16 16 ALA N N 16 121.820 121.847 -0.027 1
1 153 . 12 1 1 A 17 17 ALA H H 17 8.455 8.692 -0.237 1
1 154 . 12 1 1 A 17 17 ALA HA H 17 5.269 5.588 -0.319 1
1 158 . 12 1 1 A 17 17 ALA C C 17 174.048 175.186 -1.138 1
1 159 . 12 1 1 A 17 17 ALA CA C 17 49.571 50.455 -0.884 1
1 160 . 12 1 1 A 17 17 ALA CB C 17 21.690 23.044 -1.354 1
1 161 . 12 1 1 A 17 17 ALA N N 17 123.754 120.866 2.888 1
1 162 . 12 1 1 A 18 18 ALA H H 18 8.422 8.780 -0.358 1
1 163 . 12 1 1 A 18 18 ALA HA H 18 4.501 4.890 -0.389 1
1 167 . 12 1 1 A 18 18 ALA C C 18 172.655 175.476 -2.821 1
1 168 . 12 1 1 A 18 18 ALA CA C 18 48.854 50.286 -1.432 1
1 169 . 12 1 1 A 18 18 ALA CB C 18 22.019 23.575 -1.556 1
1 170 . 12 1 1 A 18 18 ALA N N 18 119.056 120.871 -1.815 1
1 171 . 12 1 1 A 19 19 TYR H H 19 8.189 8.422 -0.233 1
1 172 . 12 1 1 A 19 19 TYR HA H 19 4.308 5.399 -1.091 1
1 177 . 12 1 1 A 19 19 TYR C C 19 173.090 175.171 -2.081 1
1 178 . 12 1 1 A 19 19 TYR CA C 19 55.378 56.030 -0.652 1
1 179 . 12 1 1 A 19 19 TYR CB C 19 39.888 40.708 -0.820 1
1 181 . 12 1 1 A 19 19 TYR N N 19 120.400 118.801 1.599 1
1 182 . 12 1 1 A 20 20 LEU H H 20 8.056 9.246 -1.190 1
1 183 . 12 1 1 A 20 20 LEU HA H 20 4.989 5.387 -0.398 1
1 193 . 12 1 1 A 20 20 LEU C C 20 174.152 176.472 -2.320 1
1 194 . 12 1 1 A 20 20 LEU CA C 20 55.086 53.572 1.514 1
1 195 . 12 1 1 A 20 20 LEU CB C 20 42.666 44.872 -2.206 1
1 199 . 12 1 1 A 20 20 LEU N N 20 115.513 123.448 -7.935 1
1 200 . 12 1 1 A 21 21 THR H H 21 8.495 8.937 -0.442 1
1 201 . 12 1 1 A 21 21 THR HA H 21 4.949 5.066 -0.117 1
1 206 . 12 1 1 A 21 21 THR C C 21 171.865 173.424 -1.559 1
1 207 . 12 1 1 A 21 21 THR CA C 21 61.481 62.223 -0.742 1
1 208 . 12 1 1 A 21 21 THR CB C 21 69.106 70.521 -1.415 1
1 210 . 12 1 1 A 21 21 THR N N 21 118.731 119.353 -0.622 1
1 211 . 12 1 1 A 22 22 LEU H H 22 8.698 9.367 -0.669 1
1 212 . 12 1 1 A 22 22 LEU HA H 22 4.771 5.275 -0.504 1
1 222 . 12 1 1 A 22 22 LEU C C 22 173.439 175.485 -2.046 1
1 223 . 12 1 1 A 22 22 LEU CA C 22 52.758 53.612 -0.854 1
1 224 . 12 1 1 A 22 22 LEU CB C 22 43.751 46.485 -2.734 1
1 228 . 12 1 1 A 22 22 LEU N N 22 128.471 127.385 1.086 1
1 229 . 12 1 1 A 23 23 GLU H H 23 8.421 8.942 -0.521 1
1 230 . 12 1 1 A 23 23 GLU HA H 23 4.740 5.092 -0.352 1
1 235 . 12 1 1 A 23 23 GLU C C 23 173.851 174.594 -0.743 1
1 236 . 12 1 1 A 23 23 GLU CA C 23 54.093 54.982 -0.889 1
1 237 . 12 1 1 A 23 23 GLU CB C 23 31.548 34.197 -2.649 1
1 239 . 12 1 1 A 23 23 GLU N N 23 123.410 119.467 3.943 1
1 240 . 12 1 1 A 24 24 ASN H H 24 8.319 8.941 -0.622 1
1 241 . 12 1 1 A 24 24 ASN HA H 24 5.059 5.195 -0.136 1
1 246 . 12 1 1 A 24 24 ASN C C 24 175.900 174.743 1.157 1
1 247 . 12 1 1 A 24 24 ASN CA C 24 47.644 49.725 -2.081 1
1 248 . 12 1 1 A 24 24 ASN CB C 24 39.341 39.729 -0.388 1
1 249 . 12 1 1 A 24 24 ASN N N 24 116.647 121.174 -4.527 1
1 251 . 12 1 1 A 25 25 PRO HA H 25 4.509 4.521 -0.012 1
1 258 . 12 1 1 A 25 25 PRO C C 25 174.500 176.470 -1.970 1
1 259 . 12 1 1 A 25 25 PRO CA C 25 62.116 63.903 -1.787 1
1 260 . 12 1 1 A 25 25 PRO CB C 25 31.206 31.942 -0.736 1
1 263 . 12 1 1 A 26 26 GLY H H 26 7.559 7.712 -0.153 1
1 264 . 12 1 1 A 26 26 GLY HA2 H 26 4.236 4.043 0.193 1
1 265 . 12 1 1 A 26 26 GLY HA3 H 26 3.810 4.056 -0.246 1
1 266 . 12 1 1 A 26 26 GLY C C 26 170.917 174.288 -3.371 1
1 267 . 12 1 1 A 26 26 GLY CA C 26 43.632 44.305 -0.673 1
1 268 . 12 1 1 A 26 26 GLY N N 26 107.617 108.290 -0.673 1
1 269 . 12 1 1 A 27 27 ASP H H 27 7.929 8.521 -0.592 1
1 270 . 12 1 1 A 27 27 ASP HA H 27 4.542 4.821 -0.279 1
1 273 . 12 1 1 A 27 27 ASP C C 27 174.728 175.729 -1.001 1
1 274 . 12 1 1 A 27 27 ASP CA C 27 53.951 53.818 0.133 1
1 275 . 12 1 1 A 27 27 ASP CB C 27 41.052 42.181 -1.129 1
1 276 . 12 1 1 A 27 27 ASP N N 27 112.954 118.484 -5.530 1
1 277 . 12 1 1 A 28 28 LEU H H 28 7.497 7.332 0.165 1
1 278 . 12 1 1 A 28 28 LEU HA H 28 4.788 4.952 -0.164 1
1 288 . 12 1 1 A 28 28 LEU C C 28 173.500 175.607 -2.107 1
1 289 . 12 1 1 A 28 28 LEU CA C 28 50.801 51.538 -0.737 1
1 290 . 12 1 1 A 28 28 LEU CB C 28 41.924 43.179 -1.255 1
1 294 . 12 1 1 A 28 28 LEU N N 28 119.950 116.696 3.254 1
1 295 . 12 1 1 A 29 29 PRO HA H 29 4.094 4.796 -0.702 1
1 302 . 12 1 1 A 29 29 PRO C C 29 176.500 175.965 0.535 1
1 303 . 12 1 1 A 29 29 PRO CA C 29 62.036 62.563 -0.527 1
1 304 . 12 1 1 A 29 29 PRO CB C 29 31.268 32.622 -1.354 1
1 307 . 12 1 1 A 30 30 LEU H H 30 8.027 8.606 -0.579 1
1 308 . 12 1 1 A 30 30 LEU HA H 30 4.643 4.901 -0.258 1
1 318 . 12 1 1 A 30 30 LEU C C 30 174.572 175.916 -1.344 1
1 319 . 12 1 1 A 30 30 LEU CA C 30 52.257 53.732 -1.475 1
1 320 . 12 1 1 A 30 30 LEU CB C 30 44.600 43.745 0.855 1
1 324 . 12 1 1 A 30 30 LEU N N 30 122.866 122.159 0.707 1
1 325 . 12 1 1 A 31 31 ARG H H 31 9.159 9.180 -0.021 1
1 326 . 12 1 1 A 31 31 ARG HA H 31 4.919 5.345 -0.426 1
1 333 . 12 1 1 A 31 31 ARG C C 31 173.229 174.339 -1.110 1
1 334 . 12 1 1 A 31 31 ARG CA C 31 54.789 54.836 -0.047 1
1 335 . 12 1 1 A 31 31 ARG CB C 31 31.110 33.435 -2.325 1
1 338 . 12 1 1 A 31 31 ARG N N 31 124.720 124.065 0.655 1
1 339 . 12 1 1 A 32 32 LEU H H 32 9.046 9.055 -0.009 1
1 340 . 12 1 1 A 32 32 LEU HA H 32 4.160 4.477 -0.317 1
1 350 . 12 1 1 A 32 32 LEU C C 32 175.134 176.923 -1.789 1
1 351 . 12 1 1 A 32 32 LEU CA C 32 54.123 54.133 -0.010 1
1 352 . 12 1 1 A 32 32 LEU CB C 32 42.657 42.761 -0.104 1
1 356 . 12 1 1 A 32 32 LEU N N 32 131.334 128.200 3.134 1
1 357 . 12 1 1 A 33 33 VAL H H 33 8.781 8.825 -0.044 1
1 358 . 12 1 1 A 33 33 VAL HA H 33 4.820 4.566 0.254 1
1 366 . 12 1 1 A 33 33 VAL C C 33 175.259 176.003 -0.744 1
1 367 . 12 1 1 A 33 33 VAL CA C 33 59.944 62.253 -2.309 1
1 368 . 12 1 1 A 33 33 VAL CB C 33 31.836 32.941 -1.105 1
1 371 . 12 1 1 A 33 33 VAL N N 33 117.071 121.913 -4.842 1
1 372 . 12 1 1 A 34 34 GLY H H 34 7.607 7.250 0.357 1
1 373 . 12 1 1 A 34 34 GLY HA2 H 34 3.835 3.986 -0.151 1
1 374 . 12 1 1 A 34 34 GLY HA3 H 34 4.164 4.184 -0.020 1
1 375 . 12 1 1 A 34 34 GLY C C 34 168.886 171.359 -2.473 1
1 376 . 12 1 1 A 34 34 GLY CA C 34 44.770 45.566 -0.796 1
1 377 . 12 1 1 A 34 34 GLY N N 34 107.339 109.458 -2.119 1
1 378 . 12 1 1 A 35 35 ALA H H 35 8.519 8.245 0.274 1
1 379 . 12 1 1 A 35 35 ALA HA H 35 5.139 4.905 0.234 1
1 383 . 12 1 1 A 35 35 ALA C C 35 173.947 175.186 -1.239 1
1 384 . 12 1 1 A 35 35 ALA CA C 35 50.408 50.749 -0.341 1
1 385 . 12 1 1 A 35 35 ALA CB C 35 21.999 23.017 -1.018 1
1 386 . 12 1 1 A 35 35 ALA N N 35 119.179 121.729 -2.550 1
1 387 . 12 1 1 A 36 36 ARG H H 36 8.322 8.295 0.027 1
1 388 . 12 1 1 A 36 36 ARG HA H 36 4.462 4.817 -0.355 1
1 395 . 12 1 1 A 36 36 ARG C C 36 172.416 174.311 -1.895 1
1 396 . 12 1 1 A 36 36 ARG CA C 36 54.245 55.000 -0.755 1
1 397 . 12 1 1 A 36 36 ARG CB C 36 32.742 34.329 -1.587 1
1 400 . 12 1 1 A 36 36 ARG N N 36 114.133 117.552 -3.419 1
1 401 . 12 1 1 A 37 37 THR H H 37 8.892 8.480 0.412 1
1 402 . 12 1 1 A 37 37 THR HA H 37 5.092 4.769 0.323 1
1 408 . 12 1 1 A 37 37 THR C C 37 173.700 172.875 0.825 1
1 409 . 12 1 1 A 37 37 THR CA C 37 56.756 59.286 -2.530 1
1 410 . 12 1 1 A 37 37 THR CB C 37 69.059 70.235 -1.176 1
1 412 . 12 1 1 A 37 37 THR N N 37 117.467 115.198 2.269 1
1 413 . 12 1 1 A 38 38 PRO HA H 38 4.403 4.526 -0.123 1
1 420 . 12 1 1 A 38 38 PRO C C 38 174.500 177.088 -2.588 1
1 421 . 12 1 1 A 38 38 PRO CA C 38 63.098 63.740 -0.642 1
1 422 . 12 1 1 A 38 38 PRO CB C 38 31.696 32.521 -0.825 1
1 425 . 12 1 1 A 39 39 VAL H H 39 7.131 7.644 -0.513 1
1 426 . 12 1 1 A 39 39 VAL HA H 39 4.164 4.495 -0.331 1
1 434 . 12 1 1 A 39 39 VAL C C 39 173.072 174.559 -1.487 1
1 435 . 12 1 1 A 39 39 VAL CA C 39 60.904 60.379 0.525 1
1 436 . 12 1 1 A 39 39 VAL CB C 39 31.699 31.811 -0.112 1
1 439 . 12 1 1 A 39 39 VAL N N 39 108.397 115.382 -6.985 1
1 440 . 12 1 1 A 40 40 ALA H H 40 7.494 7.365 0.129 1
1 441 . 12 1 1 A 40 40 ALA HA H 40 4.904 4.474 0.430 1
1 445 . 12 1 1 A 40 40 ALA C C 40 174.322 177.283 -2.961 1
1 446 . 12 1 1 A 40 40 ALA CA C 40 49.311 51.203 -1.892 1
1 447 . 12 1 1 A 40 40 ALA CB C 40 21.337 22.599 -1.262 1
1 448 . 12 1 1 A 40 40 ALA N N 40 122.054 121.183 0.871 1
1 449 . 12 1 1 A 41 41 GLU H H 41 8.179 8.927 -0.748 1
1 450 . 12 1 1 A 41 41 GLU HA H 41 3.915 4.176 -0.261 1
1 455 . 12 1 1 A 41 41 GLU C C 41 176.384 176.036 0.348 1
1 456 . 12 1 1 A 41 41 GLU CA C 41 58.372 58.119 0.253 1
1 457 . 12 1 1 A 41 41 GLU CB C 41 29.170 30.887 -1.717 1
1 459 . 12 1 1 A 41 41 GLU N N 41 122.751 119.613 3.138 1
1 460 . 12 1 1 A 42 42 ARG H H 42 8.110 7.523 0.587 1
1 461 . 12 1 1 A 42 42 ARG HA H 42 4.583 4.864 -0.281 1
1 468 . 12 1 1 A 42 42 ARG C C 42 171.823 174.641 -2.818 1
1 469 . 12 1 1 A 42 42 ARG CA C 42 54.185 54.986 -0.801 1
1 470 . 12 1 1 A 42 42 ARG CB C 42 33.051 34.490 -1.439 1
1 473 . 12 1 1 A 42 42 ARG N N 42 113.819 117.249 -3.430 1
1 474 . 12 1 1 A 43 43 VAL H H 43 8.434 8.546 -0.112 1
1 475 . 12 1 1 A 43 43 VAL HA H 43 5.053 4.607 0.446 1
1 483 . 12 1 1 A 43 43 VAL C C 43 174.916 174.427 0.489 1
1 484 . 12 1 1 A 43 43 VAL CA C 43 59.139 61.565 -2.426 1
1 485 . 12 1 1 A 43 43 VAL CB C 43 32.537 32.057 0.480 1
1 488 . 12 1 1 A 43 43 VAL N N 43 119.918 121.698 -1.780 1
1 489 . 12 1 1 A 44 44 GLU H H 44 8.728 8.082 0.646 1
1 490 . 12 1 1 A 44 44 GLU HA H 44 4.617 4.766 -0.149 1
1 495 . 12 1 1 A 44 44 GLU C C 44 174.010 175.314 -1.304 1
1 496 . 12 1 1 A 44 44 GLU CA C 44 52.837 55.791 -2.954 1
1 497 . 12 1 1 A 44 44 GLU CB C 44 33.531 31.133 2.398 1
1 499 . 12 1 1 A 44 44 GLU N N 44 124.722 126.031 -1.309 1
1 500 . 12 1 1 A 45 45 LEU H H 45 8.874 8.524 0.350 1
1 501 . 12 1 1 A 45 45 LEU HA H 45 4.234 4.383 -0.149 1
1 511 . 12 1 1 A 45 45 LEU C C 45 173.791 174.817 -1.026 1
1 512 . 12 1 1 A 45 45 LEU CA C 45 53.412 54.145 -0.733 1
1 513 . 12 1 1 A 45 45 LEU CB C 45 41.074 43.063 -1.989 1
1 517 . 12 1 1 A 45 45 LEU N N 45 124.354 126.189 -1.835 1
1 518 . 12 1 1 A 46 46 HIS H H 46 9.001 9.068 -0.067 1
1 519 . 12 1 1 A 46 46 HIS HA H 46 5.326 5.197 0.129 1
1 523 . 12 1 1 A 46 46 HIS C C 46 173.166 174.827 -1.661 1
1 524 . 12 1 1 A 46 46 HIS CA C 46 52.020 53.732 -1.712 1
1 525 . 12 1 1 A 46 46 HIS CB C 46 34.356 32.695 1.661 1
1 527 . 12 1 1 A 46 46 HIS N N 46 124.258 125.089 -0.831 1
1 528 . 12 1 1 A 47 47 GLU H H 47 8.755 8.790 -0.035 1
1 529 . 12 1 1 A 47 47 GLU HA H 47 4.494 4.262 0.232 1
1 534 . 12 1 1 A 47 47 GLU C C 47 174.478 175.518 -1.040 1
1 535 . 12 1 1 A 47 47 GLU CA C 47 52.727 55.078 -2.351 1
1 536 . 12 1 1 A 47 47 GLU CB C 47 32.313 30.677 1.636 1
1 538 . 12 1 1 A 47 47 GLU N N 47 116.175 120.324 -4.149 1
1 539 . 12 1 1 A 48 48 THR H H 48 7.894 8.689 -0.795 1
1 540 . 12 1 1 A 48 48 THR HA H 48 5.025 5.150 -0.125 1
1 545 . 12 1 1 A 48 48 THR C C 48 172.666 174.104 -1.438 1
1 546 . 12 1 1 A 48 48 THR CA C 48 61.429 61.012 0.417 1
1 547 . 12 1 1 A 48 48 THR CB C 48 68.988 71.691 -2.703 1
1 549 . 12 1 1 A 48 48 THR N N 48 119.497 114.136 5.361 1
1 550 . 12 1 1 A 49 49 PHE H H 49 8.507 8.831 -0.324 1
1 551 . 12 1 1 A 49 49 PHE HA H 49 4.915 5.395 -0.480 1
1 558 . 12 1 1 A 49 49 PHE C C 49 171.104 172.292 -1.188 1
1 559 . 12 1 1 A 49 49 PHE CA C 49 54.232 55.049 -0.817 1
1 560 . 12 1 1 A 49 49 PHE CB C 49 41.079 42.072 -0.993 1
1 562 . 12 1 1 A 49 49 PHE N N 49 124.831 121.935 2.896 1
1 563 . 12 1 1 A 50 50 MET H H 50 8.524 9.060 -0.536 1
1 564 . 12 1 1 A 50 50 MET HA H 50 5.048 5.338 -0.290 1
1 572 . 12 1 1 A 50 50 MET C C 50 174.635 174.498 0.137 1
1 573 . 12 1 1 A 50 50 MET CA C 50 52.931 54.225 -1.294 1
1 574 . 12 1 1 A 50 50 MET CB C 50 33.890 35.921 -2.031 1
1 577 . 12 1 1 A 50 50 MET N N 50 119.502 119.612 -0.110 1
1 578 . 12 1 1 A 51 51 ARG H H 51 8.753 9.240 -0.487 1
1 579 . 12 1 1 A 51 51 ARG HA H 51 4.592 4.995 -0.403 1
1 586 . 12 1 1 A 51 51 ARG C C 51 173.135 174.071 -0.936 1
1 587 . 12 1 1 A 51 51 ARG CA C 51 53.562 54.182 -0.620 1
1 588 . 12 1 1 A 51 51 ARG CB C 51 32.491 34.251 -1.760 1
1 591 . 12 1 1 A 51 51 ARG N N 51 123.572 126.100 -2.528 1
1 592 . 12 1 1 A 52 52 GLU H H 52 8.508 8.723 -0.215 1
1 593 . 12 1 1 A 52 52 GLU HA H 52 4.928 5.023 -0.095 1
1 598 . 12 1 1 A 52 52 GLU C C 52 175.166 175.752 -0.586 1
1 599 . 12 1 1 A 52 52 GLU CA C 52 54.604 55.713 -1.109 1
1 600 . 12 1 1 A 52 52 GLU CB C 52 30.024 31.503 -1.479 1
1 602 . 12 1 1 A 52 52 GLU N N 52 122.798 122.860 -0.062 1
1 603 . 12 1 1 A 53 53 VAL H H 53 8.921 8.525 0.396 1
1 604 . 12 1 1 A 53 53 VAL HA H 53 4.105 4.602 -0.497 1
1 612 . 12 1 1 A 53 53 VAL C C 53 174.843 174.511 0.332 1
1 613 . 12 1 1 A 53 53 VAL CA C 53 60.806 59.912 0.894 1
1 614 . 12 1 1 A 53 53 VAL CB C 53 33.318 34.781 -1.463 1
1 617 . 12 1 1 A 53 53 VAL N N 53 126.351 120.691 5.660 1
1 618 . 12 1 1 A 54 54 GLU H H 54 9.384 9.514 -0.130 1
1 619 . 12 1 1 A 54 54 GLU HA H 54 3.744 4.026 -0.282 1
1 624 . 12 1 1 A 54 54 GLU C C 54 175.572 176.595 -1.023 1
1 625 . 12 1 1 A 54 54 GLU CA C 54 56.102 57.702 -1.600 1
1 626 . 12 1 1 A 54 54 GLU CB C 54 26.562 27.888 -1.326 1
1 628 . 12 1 1 A 54 54 GLU N N 54 127.242 122.369 4.873 1
1 629 . 12 1 1 A 55 55 GLY H H 55 8.512 8.673 -0.161 1
1 630 . 12 1 1 A 55 55 GLY HA2 H 55 4.032 3.877 0.155 1
1 631 . 12 1 1 A 55 55 GLY HA3 H 55 3.551 3.878 -0.327 1
1 632 . 12 1 1 A 55 55 GLY C C 55 172.947 173.886 -0.939 1
1 633 . 12 1 1 A 55 55 GLY CA C 55 44.596 45.780 -1.184 1
1 634 . 12 1 1 A 55 55 GLY N N 55 103.958 105.754 -1.796 1
1 635 . 12 1 1 A 56 56 LYS H H 56 7.783 7.878 -0.095 1
1 636 . 12 1 1 A 56 56 LYS HA H 56 4.501 4.671 -0.170 1
1 645 . 12 1 1 A 56 56 LYS C C 56 174.166 175.589 -1.423 1
1 646 . 12 1 1 A 56 56 LYS CA C 56 53.571 54.795 -1.224 1
1 647 . 12 1 1 A 56 56 LYS CB C 56 33.477 34.818 -1.341 1
1 651 . 12 1 1 A 56 56 LYS N N 56 120.957 120.114 0.843 1
1 652 . 12 1 1 A 57 57 LYS H H 57 8.425 8.705 -0.280 1
1 653 . 12 1 1 A 57 57 LYS HA H 57 4.602 4.747 -0.145 1
1 662 . 12 1 1 A 57 57 LYS C C 57 175.509 175.782 -0.273 1
1 663 . 12 1 1 A 57 57 LYS CA C 57 55.117 55.805 -0.688 1
1 664 . 12 1 1 A 57 57 LYS CB C 57 31.811 32.793 -0.982 1
1 668 . 12 1 1 A 57 57 LYS N N 57 122.340 123.702 -1.362 1
1 669 . 12 1 1 A 58 58 VAL H H 58 8.921 9.128 -0.207 1
1 670 . 12 1 1 A 58 58 VAL HA H 58 4.222 4.691 -0.469 1
1 678 . 12 1 1 A 58 58 VAL C C 58 173.791 174.892 -1.101 1
1 679 . 12 1 1 A 58 58 VAL CA C 58 59.954 60.281 -0.327 1
1 680 . 12 1 1 A 58 58 VAL CB C 58 34.153 35.953 -1.800 1
1 683 . 12 1 1 A 58 58 VAL N N 58 123.408 124.130 -0.722 1
1 684 . 12 1 1 A 59 59 MET H H 59 8.457 8.523 -0.066 1
1 685 . 12 1 1 A 59 59 MET HA H 59 4.849 5.000 -0.151 1
1 693 . 12 1 1 A 59 59 MET C C 59 175.353 175.829 -0.476 1
1 694 . 12 1 1 A 59 59 MET CA C 59 53.861 54.766 -0.905 1
1 695 . 12 1 1 A 59 59 MET CB C 59 32.430 34.276 -1.846 1
1 698 . 12 1 1 A 59 59 MET N N 59 125.178 124.342 0.836 1
1 699 . 12 1 1 A 60 60 GLY H H 60 8.272 8.089 0.183 1
1 700 . 12 1 1 A 60 60 GLY HA2 H 60 4.191 3.148 1.043 1
1 701 . 12 1 1 A 60 60 GLY HA3 H 60 2.840 3.962 -1.122 1
1 702 . 12 1 1 A 60 60 GLY C C 60 170.323 171.193 -0.870 1
1 703 . 12 1 1 A 60 60 GLY CA C 60 43.012 45.078 -2.066 1
1 704 . 12 1 1 A 60 60 GLY N N 60 112.040 107.559 4.481 1
1 705 . 12 1 1 A 61 61 MET H H 61 8.198 8.032 0.166 1
1 706 . 12 1 1 A 61 61 MET HA H 61 5.684 5.143 0.541 1
1 714 . 12 1 1 A 61 61 MET C C 61 174.635 174.038 0.597 1
1 715 . 12 1 1 A 61 61 MET CA C 61 52.871 54.411 -1.540 1
1 716 . 12 1 1 A 61 61 MET CB C 61 34.616 35.724 -1.108 1
1 719 . 12 1 1 A 61 61 MET N N 61 115.078 117.948 -2.870 1
1 720 . 12 1 1 A 62 62 ARG H H 62 8.344 8.361 -0.017 1
1 721 . 12 1 1 A 62 62 ARG HA H 62 4.658 4.854 -0.196 1
1 728 . 12 1 1 A 62 62 ARG C C 62 177.500 174.140 3.360 1
1 729 . 12 1 1 A 62 62 ARG CA C 62 52.066 54.063 -1.997 1
1 730 . 12 1 1 A 62 62 ARG CB C 62 29.784 33.589 -3.805 1
1 733 . 12 1 1 A 62 62 ARG N N 62 117.326 121.831 -4.505 1
1 734 . 12 1 1 A 63 63 PRO HA H 63 5.383 5.056 0.327 1
1 741 . 12 1 1 A 63 63 PRO C C 63 176.500 176.301 0.199 1
1 742 . 12 1 1 A 63 63 PRO CA C 63 61.358 62.431 -1.073 1
1 743 . 12 1 1 A 63 63 PRO CB C 63 31.341 32.643 -1.302 1
1 746 . 12 1 1 A 64 64 VAL H H 64 8.286 8.483 -0.197 1
1 747 . 12 1 1 A 64 64 VAL HA H 64 4.649 4.757 -0.108 1
1 755 . 12 1 1 A 64 64 VAL C C 64 176.300 175.700 0.600 1
1 756 . 12 1 1 A 64 64 VAL CA C 64 56.659 58.306 -1.647 1
1 757 . 12 1 1 A 64 64 VAL CB C 64 32.864 34.765 -1.901 1
1 760 . 12 1 1 A 64 64 VAL N N 64 115.863 116.817 -0.954 1
1 761 . 12 1 1 A 65 65 PRO HA H 65 4.297 4.578 -0.281 1
1 768 . 12 1 1 A 65 65 PRO CA C 65 63.814 64.184 -0.370 1
1 769 . 12 1 1 A 65 65 PRO CB C 65 31.057 32.038 -0.981 1
1 772 . 12 1 1 A 66 66 PHE H H 66 6.539 7.171 -0.632 1
1 773 . 12 1 1 A 66 66 PHE HA H 66 4.979 4.918 0.061 1
1 780 . 12 1 1 A 66 66 PHE C C 66 171.760 172.570 -0.810 1
1 781 . 12 1 1 A 66 66 PHE CA C 66 55.166 56.352 -1.186 1
1 782 . 12 1 1 A 66 66 PHE CB C 66 39.584 40.307 -0.723 1
1 785 . 12 1 1 A 66 66 PHE N N 66 107.899 113.734 -5.835 1
1 786 . 12 1 1 A 67 67 LEU H H 67 8.525 9.037 -0.512 1
1 787 . 12 1 1 A 67 67 LEU HA H 67 4.374 5.109 -0.735 1
1 797 . 12 1 1 A 67 67 LEU C C 67 173.729 175.618 -1.889 1
1 798 . 12 1 1 A 67 67 LEU CA C 67 53.229 53.115 0.114 1
1 799 . 12 1 1 A 67 67 LEU CB C 67 45.119 45.184 -0.065 1
1 803 . 12 1 1 A 67 67 LEU N N 67 118.033 120.440 -2.407 1
1 804 . 12 1 1 A 68 68 GLU H H 68 8.892 8.762 0.130 1
1 805 . 12 1 1 A 68 68 GLU HA H 68 5.054 5.339 -0.285 1
1 810 . 12 1 1 A 68 68 GLU C C 68 173.916 175.166 -1.250 1
1 811 . 12 1 1 A 68 68 GLU CA C 68 54.683 54.976 -0.293 1
1 812 . 12 1 1 A 68 68 GLU CB C 68 31.212 33.854 -2.642 1
1 814 . 12 1 1 A 68 68 GLU N N 68 125.526 122.564 2.962 1
1 815 . 12 1 1 A 69 69 VAL H H 69 9.241 9.276 -0.035 1
1 816 . 12 1 1 A 69 69 VAL HA H 69 4.464 4.626 -0.162 1
1 824 . 12 1 1 A 69 69 VAL C C 69 178.200 173.546 4.654 1
1 825 . 12 1 1 A 69 69 VAL CA C 69 57.555 58.939 -1.384 1
1 826 . 12 1 1 A 69 69 VAL CB C 69 31.571 35.747 -4.176 1
1 829 . 12 1 1 A 69 69 VAL N N 69 126.708 125.942 0.766 1
1 830 . 12 1 1 A 70 70 PRO C C 70 178.100 177.000 1.100 1
1 831 . 12 1 1 A 71 71 PRO HA H 71 3.921 4.140 -0.219 1
1 838 . 12 1 1 A 71 71 PRO CA C 71 62.600 63.689 -1.089 1
1 839 . 12 1 1 A 71 71 PRO CB C 71 31.286 32.202 -0.916 1
1 842 . 12 1 1 A 72 72 LYS H H 72 8.238 8.511 -0.273 1
1 843 . 12 1 1 A 72 72 LYS HA H 72 4.034 4.110 -0.076 1
1 852 . 12 1 1 A 72 72 LYS C C 72 175.603 176.248 -0.645 1
1 853 . 12 1 1 A 72 72 LYS CA C 72 56.180 58.455 -2.275 1
1 854 . 12 1 1 A 72 72 LYS CB C 72 28.157 30.430 -2.273 1
1 858 . 12 1 1 A 72 72 LYS N N 72 120.210 116.328 3.882 1
1 859 . 12 1 1 A 73 73 GLY H H 73 7.960 7.652 0.308 1
1 860 . 12 1 1 A 73 73 GLY HA2 H 73 3.411 4.010 -0.599 1
1 861 . 12 1 1 A 73 73 GLY HA3 H 73 4.446 4.016 0.430 1
1 862 . 12 1 1 A 73 73 GLY C C 73 171.385 172.857 -1.472 1
1 863 . 12 1 1 A 73 73 GLY CA C 73 43.727 44.967 -1.240 1
1 864 . 12 1 1 A 73 73 GLY N N 73 107.163 107.538 -0.375 1
1 865 . 12 1 1 A 74 74 ARG H H 74 8.237 8.412 -0.175 1
1 866 . 12 1 1 A 74 74 ARG HA H 74 5.316 4.564 0.752 1
1 873 . 12 1 1 A 74 74 ARG C C 74 174.135 175.429 -1.294 1
1 874 . 12 1 1 A 74 74 ARG CA C 74 53.748 55.882 -2.134 1
1 875 . 12 1 1 A 74 74 ARG CB C 74 32.891 31.682 1.209 1
1 878 . 12 1 1 A 74 74 ARG N N 74 116.550 120.568 -4.018 1
1 879 . 12 1 1 A 75 75 VAL H H 75 8.854 9.358 -0.504 1
1 880 . 12 1 1 A 75 75 VAL HA H 75 4.430 4.374 0.056 1
1 888 . 12 1 1 A 75 75 VAL C C 75 172.291 174.933 -2.642 1
1 889 . 12 1 1 A 75 75 VAL CA C 75 60.247 61.779 -1.532 1
1 890 . 12 1 1 A 75 75 VAL CB C 75 34.656 30.104 4.552 1
1 893 . 12 1 1 A 75 75 VAL N N 75 120.236 125.095 -4.859 1
1 894 . 12 1 1 A 76 76 GLU H H 76 8.647 7.750 0.897 1
1 895 . 12 1 1 A 76 76 GLU HA H 76 4.631 4.878 -0.247 1
1 900 . 12 1 1 A 76 76 GLU C C 76 173.791 176.419 -2.628 1
1 901 . 12 1 1 A 76 76 GLU CA C 76 54.673 54.995 -0.322 1
1 902 . 12 1 1 A 76 76 GLU CB C 76 30.362 31.974 -1.612 1
1 904 . 12 1 1 A 76 76 GLU N N 76 125.595 123.548 2.047 1
1 905 . 12 1 1 A 77 77 LEU H H 77 8.965 9.240 -0.275 1
1 906 . 12 1 1 A 77 77 LEU HA H 77 4.781 4.218 0.563 1
1 916 . 12 1 1 A 77 77 LEU C C 77 175.353 177.036 -1.683 1
1 917 . 12 1 1 A 77 77 LEU CA C 77 56.211 56.328 -0.117 1
1 918 . 12 1 1 A 77 77 LEU CB C 77 39.787 43.040 -3.253 1
1 922 . 12 1 1 A 77 77 LEU N N 77 129.683 126.512 3.171 1
1 923 . 12 1 1 A 78 78 LYS H H 78 8.586 7.767 0.819 1
1 926 . 12 1 1 A 78 78 LYS C C 78 172.900 175.255 -2.355 1
1 927 . 12 1 1 A 78 78 LYS CA C 78 52.793 56.981 -4.188 1
1 928 . 12 1 1 A 78 78 LYS CB C 78 32.681 31.321 1.360 1
1 930 . 12 1 1 A 78 78 LYS N N 78 121.609 115.856 5.753 1
1 931 . 12 1 1 A 79 79 PRO C C 79 174.100 176.543 -2.443 1
1 932 . 12 1 1 A 80 80 GLY HA2 H 80 4.111 4.014 0.097 1
1 933 . 12 1 1 A 80 80 GLY HA3 H 80 3.481 4.041 -0.560 1
1 934 . 12 1 1 A 80 80 GLY C C 80 172.000 174.880 -2.880 1
1 935 . 12 1 1 A 80 80 GLY CA C 80 44.361 45.548 -1.187 1
1 936 . 12 1 1 A 81 81 GLY H H 81 8.315 7.986 0.329 1
1 937 . 12 1 1 A 81 81 GLY HA2 H 81 3.700 3.947 -0.247 1
1 938 . 12 1 1 A 81 81 GLY HA3 H 81 4.664 3.977 0.687 1
1 939 . 12 1 1 A 81 81 GLY C C 81 175.916 172.903 3.013 1
1 940 . 12 1 1 A 81 81 GLY CA C 81 43.383 45.070 -1.687 1
1 941 . 12 1 1 A 81 81 GLY N N 81 109.989 107.770 2.219 1
1 942 . 12 1 1 A 82 82 TYR H H 82 9.768 7.861 1.907 1
1 943 . 12 1 1 A 82 82 TYR HA H 82 5.370 5.391 -0.021 1
1 950 . 12 1 1 A 82 82 TYR C C 82 174.010 174.984 -0.974 1
1 951 . 12 1 1 A 82 82 TYR CA C 82 57.726 56.309 1.417 1
1 952 . 12 1 1 A 82 82 TYR CB C 82 38.731 42.844 -4.113 1
1 956 . 12 1 1 A 82 82 TYR N N 82 129.894 119.170 10.724 1
1 957 . 12 1 1 A 83 83 HIS H H 83 8.606 9.076 -0.470 1
1 958 . 12 1 1 A 83 83 HIS HA H 83 4.468 5.072 -0.604 1
1 963 . 12 1 1 A 83 83 HIS C C 83 171.542 172.384 -0.842 1
1 964 . 12 1 1 A 83 83 HIS CA C 83 55.489 54.356 1.133 1
1 965 . 12 1 1 A 83 83 HIS CB C 83 28.900 32.205 -3.305 1
1 968 . 12 1 1 A 83 83 HIS N N 83 110.808 117.949 -7.141 1
1 969 . 12 1 1 A 84 84 PHE H H 84 8.276 8.972 -0.696 1
1 970 . 12 1 1 A 84 84 PHE HA H 84 4.787 4.534 0.253 1
1 977 . 12 1 1 A 84 84 PHE C C 84 174.916 175.198 -0.282 1
1 978 . 12 1 1 A 84 84 PHE CA C 84 56.297 58.251 -1.954 1
1 979 . 12 1 1 A 84 84 PHE CB C 84 39.431 39.880 -0.449 1
1 980 . 12 1 1 A 84 84 PHE N N 84 116.761 120.536 -3.775 1
1 981 . 12 1 1 A 85 85 MET H H 85 9.377 8.897 0.480 1
1 982 . 12 1 1 A 85 85 MET HA H 85 4.973 4.950 0.023 1
1 990 . 12 1 1 A 85 85 MET C C 85 173.291 174.618 -1.327 1
1 991 . 12 1 1 A 85 85 MET CA C 85 52.114 54.173 -2.059 1
1 992 . 12 1 1 A 85 85 MET CB C 85 31.697 32.986 -1.289 1
1 995 . 12 1 1 A 85 85 MET N N 85 124.955 124.216 0.739 1
1 996 . 12 1 1 A 86 86 LEU H H 86 9.534 8.973 0.561 1
1 997 . 12 1 1 A 86 86 LEU HA H 86 4.163 4.778 -0.615 1
1 1007 . 12 1 1 A 86 86 LEU C C 86 173.822 175.739 -1.917 1
1 1008 . 12 1 1 A 86 86 LEU CA C 86 54.643 54.474 0.169 1
1 1009 . 12 1 1 A 86 86 LEU CB C 86 39.847 41.314 -1.467 1
1 1013 . 12 1 1 A 86 86 LEU N N 86 131.177 127.422 3.755 1
1 1014 . 12 1 1 A 87 87 LEU H H 87 8.721 9.238 -0.517 1
1 1015 . 12 1 1 A 87 87 LEU HA H 87 4.844 4.848 -0.004 1
1 1025 . 12 1 1 A 87 87 LEU C C 87 176.134 176.276 -0.142 1
1 1026 . 12 1 1 A 87 87 LEU CA C 87 52.300 53.211 -0.911 1
1 1027 . 12 1 1 A 87 87 LEU CB C 87 41.845 44.868 -3.023 1
1 1031 . 12 1 1 A 87 87 LEU N N 87 124.327 126.679 -2.352 1
1 1032 . 12 1 1 A 88 88 GLY H H 88 8.136 8.744 -0.608 1
1 1033 . 12 1 1 A 88 88 GLY HA2 H 88 3.722 3.869 -0.147 1
1 1034 . 12 1 1 A 88 88 GLY C C 88 174.947 175.157 -0.210 1
1 1035 . 12 1 1 A 88 88 GLY CA C 88 46.735 46.798 -0.063 1
1 1036 . 12 1 1 A 88 88 GLY N N 88 111.758 114.589 -2.831 1
1 1037 . 12 1 1 A 89 89 LEU H H 89 8.868 7.416 1.452 1
1 1038 . 12 1 1 A 89 89 LEU HA H 89 4.413 4.525 -0.112 1
1 1048 . 12 1 1 A 89 89 LEU C C 89 178.852 176.850 2.002 1
1 1049 . 12 1 1 A 89 89 LEU CA C 89 54.837 55.430 -0.593 1
1 1050 . 12 1 1 A 89 89 LEU CB C 89 41.070 42.341 -1.271 1
1 1054 . 12 1 1 A 89 89 LEU N N 89 123.124 120.098 3.026 1
1 1055 . 12 1 1 A 90 90 LYS H H 90 8.704 8.870 -0.166 1
1 1056 . 12 1 1 A 90 90 LYS HA H 90 3.986 4.635 -0.649 1
1 1065 . 12 1 1 A 90 90 LYS C C 90 174.603 176.074 -1.471 1
1 1066 . 12 1 1 A 90 90 LYS CA C 90 56.333 56.488 -0.155 1
1 1067 . 12 1 1 A 90 90 LYS CB C 90 32.466 34.805 -2.339 1
1 1071 . 12 1 1 A 90 90 LYS N N 90 121.603 120.901 0.702 1
1 1072 . 12 1 1 A 91 91 ARG H H 91 7.665 7.821 -0.156 1
1 1073 . 12 1 1 A 91 91 ARG HA H 91 4.592 4.687 -0.095 1
1 1080 . 12 1 1 A 91 91 ARG C C 91 176.300 173.932 2.368 1
1 1081 . 12 1 1 A 91 91 ARG CA C 91 52.263 52.800 -0.537 1
1 1082 . 12 1 1 A 91 91 ARG CB C 91 28.450 31.327 -2.877 1
1 1085 . 12 1 1 A 91 91 ARG N N 91 114.759 118.654 -3.895 1
1 1086 . 12 1 1 A 92 92 PRO HA H 92 4.265 4.783 -0.518 1
1 1093 . 12 1 1 A 92 92 PRO C C 92 178.000 176.136 1.864 1
1 1094 . 12 1 1 A 92 92 PRO CA C 92 61.787 62.646 -0.859 1
1 1095 . 12 1 1 A 92 92 PRO CB C 92 31.093 33.100 -2.007 1
1 1098 . 12 1 1 A 93 93 LEU H H 93 8.407 8.378 0.029 1
1 1099 . 12 1 1 A 93 93 LEU HA H 93 4.391 5.110 -0.719 1
1 1109 . 12 1 1 A 93 93 LEU C C 93 175.509 176.103 -0.594 1
1 1110 . 12 1 1 A 93 93 LEU CA C 93 52.975 53.290 -0.315 1
1 1111 . 12 1 1 A 93 93 LEU CB C 93 42.471 45.855 -3.384 1
1 1115 . 12 1 1 A 93 93 LEU N N 93 123.436 118.160 5.276 1
1 1116 . 12 1 1 A 94 94 LYS H H 94 8.683 8.366 0.317 1
1 1117 . 12 1 1 A 94 94 LYS HA H 94 4.409 4.744 -0.335 1
1 1126 . 12 1 1 A 94 94 LYS C C 94 174.822 175.947 -1.125 1
1 1127 . 12 1 1 A 94 94 LYS CA C 94 53.329 55.338 -2.009 1
1 1128 . 12 1 1 A 94 94 LYS CB C 94 33.743 32.930 0.813 1
1 1132 . 12 1 1 A 94 94 LYS N N 94 120.703 118.064 2.639 1
1 1133 . 12 1 1 A 95 95 ALA H H 95 8.091 8.268 -0.177 1
1 1134 . 12 1 1 A 95 95 ALA HA H 95 3.634 4.149 -0.515 1
1 1138 . 12 1 1 A 95 95 ALA C C 95 177.790 177.408 0.382 1
1 1139 . 12 1 1 A 95 95 ALA CA C 95 52.753 53.906 -1.153 1
1 1140 . 12 1 1 A 95 95 ALA CB C 95 16.047 18.180 -2.133 1
1 1141 . 12 1 1 A 95 95 ALA N N 95 124.767 120.249 4.518 1
1 1142 . 12 1 1 A 96 96 GLY H H 96 8.966 8.706 0.260 1
1 1143 . 12 1 1 A 96 96 GLY HA2 H 96 4.300 3.936 0.364 1
1 1144 . 12 1 1 A 96 96 GLY HA3 H 96 3.698 3.939 -0.241 1
1 1145 . 12 1 1 A 96 96 GLY C C 96 174.228 174.031 0.197 1
1 1146 . 12 1 1 A 96 96 GLY CA C 96 44.117 45.428 -1.311 1
1 1147 . 12 1 1 A 96 96 GLY N N 96 111.998 110.095 1.903 1
1 1148 . 12 1 1 A 97 97 GLU H H 97 7.688 7.913 -0.225 1
1 1149 . 12 1 1 A 97 97 GLU HA H 97 4.453 4.404 0.049 1
1 1154 . 12 1 1 A 97 97 GLU C C 97 173.041 175.250 -2.209 1
1 1155 . 12 1 1 A 97 97 GLU CA C 97 55.049 56.131 -1.082 1
1 1156 . 12 1 1 A 97 97 GLU CB C 97 29.857 31.180 -1.323 1
1 1158 . 12 1 1 A 97 97 GLU N N 97 119.659 120.832 -1.173 1
1 1159 . 12 1 1 A 98 98 GLU H H 98 8.231 8.655 -0.424 1
1 1160 . 12 1 1 A 98 98 GLU HA H 98 4.883 5.161 -0.278 1
1 1165 . 12 1 1 A 98 98 GLU C C 98 175.353 175.532 -0.179 1
1 1166 . 12 1 1 A 98 98 GLU CA C 98 54.279 54.904 -0.625 1
1 1167 . 12 1 1 A 98 98 GLU CB C 98 31.379 31.999 -0.620 1
1 1169 . 12 1 1 A 98 98 GLU N N 98 118.083 119.603 -1.520 1
1 1170 . 12 1 1 A 99 99 VAL H H 99 9.238 9.193 0.045 1
1 1171 . 12 1 1 A 99 99 VAL HA H 99 4.094 4.805 -0.711 1
1 1179 . 12 1 1 A 99 99 VAL C C 99 173.010 175.117 -2.107 1
1 1180 . 12 1 1 A 99 99 VAL CA C 99 60.100 60.497 -0.397 1
1 1181 . 12 1 1 A 99 99 VAL CB C 99 34.068 35.113 -1.045 1
1 1184 . 12 1 1 A 99 99 VAL N N 99 123.032 124.073 -1.041 1
1 1185 . 12 1 1 A 100 100 GLU H H 100 8.372 8.742 -0.370 1
1 1186 . 12 1 1 A 100 100 GLU HA H 100 4.705 5.129 -0.424 1
1 1189 . 12 1 1 A 100 100 GLU C C 100 173.760 175.469 -1.709 1
1 1190 . 12 1 1 A 100 100 GLU CA C 100 54.411 55.089 -0.678 1
1 1191 . 12 1 1 A 100 100 GLU CB C 100 30.139 31.996 -1.857 1
1 1192 . 12 1 1 A 100 100 GLU N N 100 126.148 124.438 1.710 1
1 1193 . 12 1 1 A 101 101 LEU H H 101 9.067 8.735 0.332 1
1 1194 . 12 1 1 A 101 101 LEU HA H 101 4.689 5.184 -0.495 1
1 1204 . 12 1 1 A 101 101 LEU C C 101 172.916 175.454 -2.538 1
1 1205 . 12 1 1 A 101 101 LEU CA C 101 53.309 53.357 -0.048 1
1 1206 . 12 1 1 A 101 101 LEU CB C 101 45.160 46.064 -0.904 1
1 1210 . 12 1 1 A 101 101 LEU N N 101 127.448 124.742 2.706 1
1 1211 . 12 1 1 A 102 102 ASP H H 102 8.791 8.844 -0.053 1
1 1212 . 12 1 1 A 102 102 ASP HA H 102 5.023 4.865 0.158 1
1 1215 . 12 1 1 A 102 102 ASP C C 102 174.260 175.588 -1.328 1
1 1216 . 12 1 1 A 102 102 ASP CA C 102 51.946 54.422 -2.476 1
1 1217 . 12 1 1 A 102 102 ASP CB C 102 40.228 41.216 -0.988 1
1 1218 . 12 1 1 A 102 102 ASP N N 102 124.278 124.550 -0.272 1
1 1219 . 12 1 1 A 103 103 LEU H H 103 9.213 8.984 0.229 1
1 1220 . 12 1 1 A 103 103 LEU HA H 103 4.139 4.775 -0.636 1
1 1230 . 12 1 1 A 103 103 LEU C C 103 173.791 175.361 -1.570 1
1 1231 . 12 1 1 A 103 103 LEU CA C 103 53.709 53.512 0.197 1
1 1232 . 12 1 1 A 103 103 LEU CB C 103 41.539 42.681 -1.142 1
1 1236 . 12 1 1 A 103 103 LEU N N 103 123.521 124.785 -1.264 1
1 1237 . 12 1 1 A 104 104 LEU H H 104 8.029 8.964 -0.935 1
1 1238 . 12 1 1 A 104 104 LEU HA H 104 4.632 4.829 -0.197 1
1 1248 . 12 1 1 A 104 104 LEU C C 104 174.447 175.430 -0.983 1
1 1249 . 12 1 1 A 104 104 LEU CA C 104 52.942 53.267 -0.325 1
1 1250 . 12 1 1 A 104 104 LEU CB C 104 41.229 42.402 -1.173 1
1 1254 . 12 1 1 A 104 104 LEU N N 104 121.079 125.691 -4.612 1
1 1255 . 12 1 1 A 105 105 PHE H H 105 8.456 9.295 -0.839 1
1 1256 . 12 1 1 A 105 105 PHE HA H 105 5.421 5.236 0.185 1
1 1263 . 12 1 1 A 105 105 PHE C C 105 176.165 175.576 0.589 1
1 1264 . 12 1 1 A 105 105 PHE CA C 105 55.048 56.253 -1.205 1
1 1265 . 12 1 1 A 105 105 PHE CB C 105 40.411 41.281 -0.870 1
1 1266 . 12 1 1 A 105 105 PHE N N 105 120.487 123.685 -3.198 1
1 1267 . 12 1 1 A 106 106 ALA H H 106 8.861 8.720 0.141 1
1 1268 . 12 1 1 A 106 106 ALA HA H 106 4.148 3.982 0.166 1
1 1272 . 12 1 1 A 106 106 ALA CA C 106 52.657 53.899 -1.242 1
1 1273 . 12 1 1 A 106 106 ALA CB C 106 17.661 18.379 -0.718 1
1 1274 . 12 1 1 A 106 106 ALA N N 106 125.011 125.411 -0.400 1
1 1275 . 12 1 1 A 107 107 GLY HA2 H 107 4.141 3.893 0.248 1
1 1276 . 12 1 1 A 107 107 GLY HA3 H 107 3.679 3.894 -0.215 1
1 1277 . 12 1 1 A 107 107 GLY CA C 107 44.403 46.775 -2.372 1
1 1278 . 12 1 1 A 108 108 GLY H H 108 8.017 8.666 -0.649 1
1 1279 . 12 1 1 A 108 108 GLY HA2 H 108 3.713 3.902 -0.189 1
1 1280 . 12 1 1 A 108 108 GLY HA3 H 108 4.211 3.906 0.305 1
1 1281 . 12 1 1 A 108 108 GLY C C 108 173.510 173.741 -0.231 1
1 1282 . 12 1 1 A 108 108 GLY CA C 108 44.750 45.526 -0.776 1
1 1283 . 12 1 1 A 108 108 GLY N N 108 106.910 106.337 0.573 1
1 1284 . 12 1 1 A 109 109 LYS H H 109 7.356 7.572 -0.216 1
1 1285 . 12 1 1 A 109 109 LYS HA H 109 4.274 4.332 -0.058 1
1 1294 . 12 1 1 A 109 109 LYS C C 109 174.103 175.880 -1.777 1
1 1295 . 12 1 1 A 109 109 LYS CA C 109 55.836 55.874 -0.038 1
1 1296 . 12 1 1 A 109 109 LYS CB C 109 32.237 32.804 -0.567 1
1 1300 . 12 1 1 A 109 109 LYS N N 109 121.343 120.395 0.948 1
1 1301 . 12 1 1 A 110 110 VAL H H 110 8.195 9.028 -0.833 1
1 1302 . 12 1 1 A 110 110 VAL HA H 110 5.214 5.132 0.082 1
1 1310 . 12 1 1 A 110 110 VAL C C 110 175.228 175.074 0.154 1
1 1311 . 12 1 1 A 110 110 VAL CA C 110 59.637 60.995 -1.358 1
1 1312 . 12 1 1 A 110 110 VAL CB C 110 34.126 34.968 -0.842 1
1 1315 . 12 1 1 A 110 110 VAL N N 110 124.067 124.751 -0.684 1
1 1316 . 12 1 1 A 111 111 LEU H H 111 8.986 8.573 0.413 1
1 1317 . 12 1 1 A 111 111 LEU HA H 111 4.739 4.929 -0.190 1
1 1327 . 12 1 1 A 111 111 LEU C C 111 173.447 174.421 -0.974 1
1 1328 . 12 1 1 A 111 111 LEU CA C 111 52.839 54.343 -1.504 1
1 1329 . 12 1 1 A 111 111 LEU CB C 111 45.866 45.614 0.252 1
1 1333 . 12 1 1 A 111 111 LEU N N 111 128.897 128.455 0.442 1
1 1334 . 12 1 1 A 112 112 LYS H H 112 8.599 8.883 -0.284 1
1 1335 . 12 1 1 A 112 112 LYS HA H 112 4.996 4.827 0.169 1
1 1344 . 12 1 1 A 112 112 LYS C C 112 175.322 175.719 -0.397 1
1 1345 . 12 1 1 A 112 112 LYS CA C 112 55.435 55.727 -0.292 1
1 1346 . 12 1 1 A 112 112 LYS CB C 112 31.699 33.181 -1.482 1
1 1350 . 12 1 1 A 112 112 LYS N N 112 127.974 128.641 -0.667 1
1 1351 . 12 1 1 A 113 113 VAL H H 113 9.166 8.977 0.189 1
1 1352 . 12 1 1 A 113 113 VAL HA H 113 4.657 4.460 0.197 1
1 1360 . 12 1 1 A 113 113 VAL C C 113 172.416 175.575 -3.159 1
1 1361 . 12 1 1 A 113 113 VAL CA C 113 58.683 61.668 -2.985 1
1 1362 . 12 1 1 A 113 113 VAL CB C 113 34.422 32.311 2.111 1
1 1365 . 12 1 1 A 113 113 VAL N N 113 122.909 127.518 -4.609 1
1 1366 . 12 1 1 A 114 114 VAL H H 114 8.083 8.530 -0.447 1
1 1367 . 12 1 1 A 114 114 VAL HA H 114 4.691 5.012 -0.321 1
1 1375 . 12 1 1 A 114 114 VAL C C 114 174.541 173.702 0.839 1
1 1376 . 12 1 1 A 114 114 VAL CA C 114 60.433 59.961 0.472 1
1 1377 . 12 1 1 A 114 114 VAL CB C 114 32.294 35.749 -3.455 1
1 1380 . 12 1 1 A 114 114 VAL N N 114 122.559 122.195 0.364 1
1 1381 . 12 1 1 A 115 115 LEU H H 115 9.016 9.004 0.012 1
1 1382 . 12 1 1 A 115 115 LEU HA H 115 5.037 4.990 0.047 1
1 1392 . 12 1 1 A 115 115 LEU CA C 115 49.704 51.252 -1.548 1
1 1393 . 12 1 1 A 115 115 LEU CB C 115 44.780 45.504 -0.724 1
1 1397 . 12 1 1 A 115 115 LEU N N 115 126.348 123.718 2.630 1
1 1398 . 12 1 1 A 116 116 PRO HA H 116 4.951 4.946 0.005 1
1 1405 . 12 1 1 A 116 116 PRO CA C 116 60.980 62.385 -1.405 1
1 1406 . 12 1 1 A 116 116 PRO CB C 116 31.530 32.626 -1.096 1
1 1409 . 12 1 1 A 117 117 VAL H H 117 8.520 8.987 -0.467 1
1 1410 . 12 1 1 A 117 117 VAL HA H 117 5.029 4.433 0.596 1
1 1418 . 12 1 1 A 117 117 VAL C C 117 176.447 175.743 0.704 1
1 1419 . 12 1 1 A 117 117 VAL CA C 117 60.308 61.668 -1.360 1
1 1420 . 12 1 1 A 117 117 VAL CB C 117 30.041 32.192 -2.151 1
1 1423 . 12 1 1 A 117 117 VAL N N 117 121.451 121.915 -0.464 1
1 1424 . 12 1 1 A 118 118 GLU H H 118 9.355 9.028 0.327 1
1 1425 . 12 1 1 A 118 118 GLU HA H 118 4.834 4.781 0.053 1
1 1430 . 12 1 1 A 118 118 GLU C C 118 174.697 176.479 -1.782 1
1 1431 . 12 1 1 A 118 118 GLU CA C 118 54.075 55.423 -1.348 1
1 1432 . 12 1 1 A 118 118 GLU CB C 118 34.032 31.222 2.810 1
1 1434 . 12 1 1 A 118 118 GLU N N 118 126.860 127.658 -0.798 1
1 1435 . 12 1 1 A 119 119 ALA H H 119 9.107 8.559 0.548 1
1 1436 . 12 1 1 A 119 119 ALA HA H 119 5.010 4.266 0.744 1
1 1440 . 12 1 1 A 119 119 ALA C C 119 174.353 175.974 -1.621 1
1 1441 . 12 1 1 A 119 119 ALA CA C 119 50.021 51.603 -1.582 1
1 1442 . 12 1 1 A 119 119 ALA CB C 119 16.005 17.308 -1.303 1
1 1443 . 12 1 1 A 119 119 ALA N N 119 130.118 125.669 4.449 1
1 1 . 13 1 1 A 2 2 SER HA H 2 4.422 4.781 -0.359 1
1 4 . 13 1 1 A 2 2 SER CA C 2 57.394 57.835 -0.441 1
1 5 . 13 1 1 A 2 2 SER CB C 2 63.157 63.675 -0.518 1
1 6 . 13 1 1 A 3 3 PHE H H 3 8.357 8.302 0.055 1
1 7 . 13 1 1 A 3 3 PHE HA H 3 4.758 4.965 -0.207 1
1 12 . 13 1 1 A 3 3 PHE C C 3 174.603 173.268 1.335 1
1 13 . 13 1 1 A 3 3 PHE CA C 3 56.757 57.698 -0.941 1
1 14 . 13 1 1 A 3 3 PHE CB C 3 39.006 42.960 -3.954 1
1 15 . 13 1 1 A 3 3 PHE N N 3 121.520 119.780 1.740 1
1 16 . 13 1 1 A 4 4 THR H H 4 8.110 8.662 -0.552 1
1 17 . 13 1 1 A 4 4 THR HA H 4 4.519 4.872 -0.353 1
1 22 . 13 1 1 A 4 4 THR C C 4 173.010 174.681 -1.671 1
1 23 . 13 1 1 A 4 4 THR CA C 4 60.693 59.868 0.825 1
1 24 . 13 1 1 A 4 4 THR CB C 4 69.625 68.835 0.790 1
1 26 . 13 1 1 A 4 4 THR N N 4 115.356 113.702 1.654 1
1 27 . 13 1 1 A 5 5 GLU H H 5 8.293 8.302 -0.009 1
1 28 . 13 1 1 A 5 5 GLU C C 5 174.957 176.690 -1.733 1
1 29 . 13 1 1 A 5 5 GLU CA C 5 54.562 56.368 -1.806 1
1 30 . 13 1 1 A 5 5 GLU CB C 5 29.144 30.288 -1.144 1
1 31 . 13 1 1 A 5 5 GLU N N 5 121.362 121.086 0.276 1
1 32 . 13 1 1 A 6 6 GLY H H 6 8.119 8.748 -0.629 1
1 33 . 13 1 1 A 6 6 GLY HA2 H 6 4.563 4.585 -0.022 1
1 34 . 13 1 1 A 6 6 GLY HA3 H 6 4.494 4.779 -0.285 1
1 35 . 13 1 1 A 6 6 GLY C C 6 171.696 172.660 -0.964 1
1 36 . 13 1 1 A 6 6 GLY CA C 6 45.814 45.830 -0.016 1
1 37 . 13 1 1 A 6 6 GLY N N 6 109.428 110.018 -0.590 1
1 38 . 13 1 1 A 7 7 TRP H H 7 9.022 9.164 -0.142 1
1 39 . 13 1 1 A 7 7 TRP HA H 7 5.148 5.527 -0.379 1
1 48 . 13 1 1 A 7 7 TRP C C 7 171.497 172.941 -1.444 1
1 49 . 13 1 1 A 7 7 TRP CA C 7 57.219 55.898 1.321 1
1 50 . 13 1 1 A 7 7 TRP CB C 7 30.759 32.104 -1.345 1
1 53 . 13 1 1 A 7 7 TRP N N 7 119.256 117.011 2.245 1
1 55 . 13 1 1 A 8 8 VAL H H 8 9.057 9.032 0.025 1
1 56 . 13 1 1 A 8 8 VAL HA H 8 4.149 4.685 -0.536 1
1 64 . 13 1 1 A 8 8 VAL C C 8 174.760 176.324 -1.564 1
1 65 . 13 1 1 A 8 8 VAL CA C 8 59.868 60.707 -0.839 1
1 66 . 13 1 1 A 8 8 VAL CB C 8 32.663 34.712 -2.049 1
1 69 . 13 1 1 A 8 8 VAL N N 8 119.940 119.994 -0.054 1
1 70 . 13 1 1 A 9 9 ARG H H 9 8.529 8.683 -0.154 1
1 71 . 13 1 1 A 9 9 ARG HA H 9 5.043 4.205 0.838 1
1 78 . 13 1 1 A 9 9 ARG C C 9 175.358 176.465 -1.107 1
1 79 . 13 1 1 A 9 9 ARG CA C 9 55.604 58.848 -3.244 1
1 80 . 13 1 1 A 9 9 ARG CB C 9 30.882 30.687 0.195 1
1 83 . 13 1 1 A 9 9 ARG N N 9 129.620 126.545 3.075 1
1 84 . 13 1 1 A 10 10 PHE H H 10 8.547 7.649 0.898 1
1 85 . 13 1 1 A 10 10 PHE HA H 10 4.153 4.826 -0.673 1
1 92 . 13 1 1 A 10 10 PHE C C 10 172.391 173.570 -1.179 1
1 93 . 13 1 1 A 10 10 PHE CA C 10 58.203 58.248 -0.045 1
1 94 . 13 1 1 A 10 10 PHE CB C 10 38.567 42.633 -4.066 1
1 96 . 13 1 1 A 10 10 PHE N N 10 128.991 114.805 14.186 1
1 97 . 13 1 1 A 11 11 SER H H 11 7.144 8.012 -0.868 1
1 98 . 13 1 1 A 11 11 SER HA H 11 4.413 4.610 -0.197 1
1 101 . 13 1 1 A 11 11 SER C C 11 175.900 173.035 2.865 1
1 102 . 13 1 1 A 11 11 SER CA C 11 54.207 56.653 -2.446 1
1 103 . 13 1 1 A 11 11 SER CB C 11 64.423 66.130 -1.707 1
1 104 . 13 1 1 A 11 11 SER N N 11 121.909 118.417 3.492 1
1 105 . 13 1 1 A 12 12 PRO HA H 12 4.439 4.319 0.120 1
1 112 . 13 1 1 A 12 12 PRO C C 12 176.300 176.507 -0.207 1
1 113 . 13 1 1 A 12 12 PRO CA C 12 62.354 64.099 -1.745 1
1 114 . 13 1 1 A 12 12 PRO CB C 12 31.175 32.167 -0.992 1
1 117 . 13 1 1 A 13 13 GLY H H 13 7.983 6.716 1.267 1
1 118 . 13 1 1 A 13 13 GLY HA2 H 13 4.416 4.034 0.382 1
1 119 . 13 1 1 A 13 13 GLY HA3 H 13 3.579 4.036 -0.457 1
1 120 . 13 1 1 A 13 13 GLY CA C 13 43.758 44.734 -0.976 1
1 121 . 13 1 1 A 13 13 GLY N N 13 110.053 105.910 4.143 1
1 122 . 13 1 1 A 14 14 PRO HA H 14 4.426 4.528 -0.102 1
1 129 . 13 1 1 A 14 14 PRO C C 14 175.500 175.524 -0.024 1
1 130 . 13 1 1 A 14 14 PRO CA C 14 63.414 63.846 -0.432 1
1 131 . 13 1 1 A 14 14 PRO CB C 14 31.708 31.966 -0.258 1
1 134 . 13 1 1 A 15 15 ASN H H 15 7.523 7.636 -0.113 1
1 135 . 13 1 1 A 15 15 ASN HA H 15 5.703 5.263 0.440 1
1 140 . 13 1 1 A 15 15 ASN CA C 15 49.925 52.069 -2.144 1
1 141 . 13 1 1 A 15 15 ASN CB C 15 41.276 41.310 -0.034 1
1 142 . 13 1 1 A 15 15 ASN N N 15 115.113 113.604 1.509 1
1 144 . 13 1 1 A 16 16 ALA H H 16 9.107 9.156 -0.049 1
1 145 . 13 1 1 A 16 16 ALA HA H 16 4.813 4.916 -0.103 1
1 149 . 13 1 1 A 16 16 ALA C C 16 173.265 175.234 -1.969 1
1 150 . 13 1 1 A 16 16 ALA CA C 16 50.252 51.206 -0.954 1
1 151 . 13 1 1 A 16 16 ALA CB C 16 22.220 23.981 -1.761 1
1 152 . 13 1 1 A 16 16 ALA N N 16 121.820 121.639 0.181 1
1 153 . 13 1 1 A 17 17 ALA H H 17 8.455 8.783 -0.328 1
1 154 . 13 1 1 A 17 17 ALA HA H 17 5.269 5.415 -0.146 1
1 158 . 13 1 1 A 17 17 ALA C C 17 174.048 175.628 -1.580 1
1 159 . 13 1 1 A 17 17 ALA CA C 17 49.571 51.275 -1.704 1
1 160 . 13 1 1 A 17 17 ALA CB C 17 21.690 23.696 -2.006 1
1 161 . 13 1 1 A 17 17 ALA N N 17 123.754 120.146 3.608 1
1 162 . 13 1 1 A 18 18 ALA H H 18 8.422 8.938 -0.516 1
1 163 . 13 1 1 A 18 18 ALA HA H 18 4.501 5.462 -0.961 1
1 167 . 13 1 1 A 18 18 ALA C C 18 172.655 175.163 -2.508 1
1 168 . 13 1 1 A 18 18 ALA CA C 18 48.854 50.244 -1.390 1
1 169 . 13 1 1 A 18 18 ALA CB C 18 22.019 22.591 -0.572 1
1 170 . 13 1 1 A 18 18 ALA N N 18 119.056 121.822 -2.766 1
1 171 . 13 1 1 A 19 19 TYR H H 19 8.189 8.666 -0.477 1
1 172 . 13 1 1 A 19 19 TYR HA H 19 4.308 5.043 -0.735 1
1 177 . 13 1 1 A 19 19 TYR C C 19 173.090 174.375 -1.285 1
1 178 . 13 1 1 A 19 19 TYR CA C 19 55.378 56.377 -0.999 1
1 179 . 13 1 1 A 19 19 TYR CB C 19 39.888 41.503 -1.615 1
1 181 . 13 1 1 A 19 19 TYR N N 19 120.400 119.450 0.950 1
1 182 . 13 1 1 A 20 20 LEU H H 20 8.056 8.799 -0.743 1
1 183 . 13 1 1 A 20 20 LEU HA H 20 4.989 4.985 0.004 1
1 193 . 13 1 1 A 20 20 LEU C C 20 174.152 174.983 -0.831 1
1 194 . 13 1 1 A 20 20 LEU CA C 20 55.086 53.867 1.219 1
1 195 . 13 1 1 A 20 20 LEU CB C 20 42.666 45.282 -2.616 1
1 199 . 13 1 1 A 20 20 LEU N N 20 115.513 120.738 -5.225 1
1 200 . 13 1 1 A 21 21 THR H H 21 8.495 8.980 -0.485 1
1 201 . 13 1 1 A 21 21 THR HA H 21 4.949 4.634 0.315 1
1 206 . 13 1 1 A 21 21 THR C C 21 171.865 174.208 -2.343 1
1 207 . 13 1 1 A 21 21 THR CA C 21 61.481 62.910 -1.429 1
1 208 . 13 1 1 A 21 21 THR CB C 21 69.106 69.912 -0.806 1
1 210 . 13 1 1 A 21 21 THR N N 21 118.731 117.511 1.220 1
1 211 . 13 1 1 A 22 22 LEU H H 22 8.698 9.141 -0.443 1
1 212 . 13 1 1 A 22 22 LEU HA H 22 4.771 5.264 -0.493 1
1 222 . 13 1 1 A 22 22 LEU C C 22 173.439 175.872 -2.433 1
1 223 . 13 1 1 A 22 22 LEU CA C 22 52.758 53.424 -0.666 1
1 224 . 13 1 1 A 22 22 LEU CB C 22 43.751 44.487 -0.736 1
1 228 . 13 1 1 A 22 22 LEU N N 22 128.471 127.052 1.419 1
1 229 . 13 1 1 A 23 23 GLU H H 23 8.421 9.071 -0.650 1
1 230 . 13 1 1 A 23 23 GLU HA H 23 4.740 5.233 -0.493 1
1 235 . 13 1 1 A 23 23 GLU C C 23 173.851 174.361 -0.510 1
1 236 . 13 1 1 A 23 23 GLU CA C 23 54.093 54.456 -0.363 1
1 237 . 13 1 1 A 23 23 GLU CB C 23 31.548 33.076 -1.528 1
1 239 . 13 1 1 A 23 23 GLU N N 23 123.410 121.094 2.316 1
1 240 . 13 1 1 A 24 24 ASN H H 24 8.319 8.653 -0.334 1
1 241 . 13 1 1 A 24 24 ASN HA H 24 5.059 5.186 -0.127 1
1 246 . 13 1 1 A 24 24 ASN C C 24 175.900 174.834 1.066 1
1 247 . 13 1 1 A 24 24 ASN CA C 24 47.644 49.534 -1.890 1
1 248 . 13 1 1 A 24 24 ASN CB C 24 39.341 39.843 -0.502 1
1 249 . 13 1 1 A 24 24 ASN N N 24 116.647 120.709 -4.062 1
1 251 . 13 1 1 A 25 25 PRO HA H 25 4.509 4.472 0.037 1
1 258 . 13 1 1 A 25 25 PRO C C 25 174.500 176.419 -1.919 1
1 259 . 13 1 1 A 25 25 PRO CA C 25 62.116 63.750 -1.634 1
1 260 . 13 1 1 A 25 25 PRO CB C 25 31.206 31.831 -0.625 1
1 263 . 13 1 1 A 26 26 GLY H H 26 7.559 7.964 -0.405 1
1 264 . 13 1 1 A 26 26 GLY HA2 H 26 4.236 4.038 0.198 1
1 265 . 13 1 1 A 26 26 GLY HA3 H 26 3.810 4.050 -0.240 1
1 266 . 13 1 1 A 26 26 GLY C C 26 170.917 174.349 -3.432 1
1 267 . 13 1 1 A 26 26 GLY CA C 26 43.632 44.190 -0.558 1
1 268 . 13 1 1 A 26 26 GLY N N 26 107.617 108.109 -0.492 1
1 269 . 13 1 1 A 27 27 ASP H H 27 7.929 8.525 -0.596 1
1 270 . 13 1 1 A 27 27 ASP HA H 27 4.542 4.610 -0.068 1
1 273 . 13 1 1 A 27 27 ASP C C 27 174.728 175.681 -0.953 1
1 274 . 13 1 1 A 27 27 ASP CA C 27 53.951 54.421 -0.470 1
1 275 . 13 1 1 A 27 27 ASP CB C 27 41.052 42.056 -1.004 1
1 276 . 13 1 1 A 27 27 ASP N N 27 112.954 118.860 -5.906 1
1 277 . 13 1 1 A 28 28 LEU H H 28 7.497 7.474 0.023 1
1 278 . 13 1 1 A 28 28 LEU HA H 28 4.788 4.807 -0.019 1
1 288 . 13 1 1 A 28 28 LEU C C 28 173.500 173.819 -0.319 1
1 289 . 13 1 1 A 28 28 LEU CA C 28 50.801 51.453 -0.652 1
1 290 . 13 1 1 A 28 28 LEU CB C 28 41.924 45.626 -3.702 1
1 294 . 13 1 1 A 28 28 LEU N N 28 119.950 118.886 1.064 1
1 295 . 13 1 1 A 29 29 PRO HA H 29 4.094 4.654 -0.560 1
1 302 . 13 1 1 A 29 29 PRO C C 29 176.500 175.788 0.712 1
1 303 . 13 1 1 A 29 29 PRO CA C 29 62.036 62.452 -0.416 1
1 304 . 13 1 1 A 29 29 PRO CB C 29 31.268 32.616 -1.348 1
1 307 . 13 1 1 A 30 30 LEU H H 30 8.027 8.696 -0.669 1
1 308 . 13 1 1 A 30 30 LEU HA H 30 4.643 5.056 -0.413 1
1 318 . 13 1 1 A 30 30 LEU C C 30 174.572 175.726 -1.154 1
1 319 . 13 1 1 A 30 30 LEU CA C 30 52.257 53.202 -0.945 1
1 320 . 13 1 1 A 30 30 LEU CB C 30 44.600 45.279 -0.679 1
1 324 . 13 1 1 A 30 30 LEU N N 30 122.866 121.296 1.570 1
1 325 . 13 1 1 A 31 31 ARG H H 31 9.159 9.036 0.123 1
1 326 . 13 1 1 A 31 31 ARG HA H 31 4.919 5.198 -0.279 1
1 333 . 13 1 1 A 31 31 ARG C C 31 173.229 174.373 -1.144 1
1 334 . 13 1 1 A 31 31 ARG CA C 31 54.789 54.778 0.011 1
1 335 . 13 1 1 A 31 31 ARG CB C 31 31.110 33.054 -1.944 1
1 338 . 13 1 1 A 31 31 ARG N N 31 124.720 123.590 1.130 1
1 339 . 13 1 1 A 32 32 LEU H H 32 9.046 9.206 -0.160 1
1 340 . 13 1 1 A 32 32 LEU HA H 32 4.160 4.472 -0.312 1
1 350 . 13 1 1 A 32 32 LEU C C 32 175.134 176.913 -1.779 1
1 351 . 13 1 1 A 32 32 LEU CA C 32 54.123 54.287 -0.164 1
1 352 . 13 1 1 A 32 32 LEU CB C 32 42.657 42.371 0.286 1
1 356 . 13 1 1 A 32 32 LEU N N 32 131.334 128.254 3.080 1
1 357 . 13 1 1 A 33 33 VAL H H 33 8.781 8.950 -0.169 1
1 358 . 13 1 1 A 33 33 VAL HA H 33 4.820 4.550 0.270 1
1 366 . 13 1 1 A 33 33 VAL C C 33 175.259 176.168 -0.909 1
1 367 . 13 1 1 A 33 33 VAL CA C 33 59.944 62.337 -2.393 1
1 368 . 13 1 1 A 33 33 VAL CB C 33 31.836 32.973 -1.137 1
1 371 . 13 1 1 A 33 33 VAL N N 33 117.071 122.401 -5.330 1
1 372 . 13 1 1 A 34 34 GLY H H 34 7.607 7.057 0.550 1
1 373 . 13 1 1 A 34 34 GLY HA2 H 34 3.835 3.980 -0.145 1
1 374 . 13 1 1 A 34 34 GLY HA3 H 34 4.164 4.147 0.017 1
1 375 . 13 1 1 A 34 34 GLY C C 34 168.886 171.518 -2.632 1
1 376 . 13 1 1 A 34 34 GLY CA C 34 44.770 45.535 -0.765 1
1 377 . 13 1 1 A 34 34 GLY N N 34 107.339 109.151 -1.812 1
1 378 . 13 1 1 A 35 35 ALA H H 35 8.519 8.342 0.177 1
1 379 . 13 1 1 A 35 35 ALA HA H 35 5.139 5.041 0.098 1
1 383 . 13 1 1 A 35 35 ALA C C 35 173.947 175.017 -1.070 1
1 384 . 13 1 1 A 35 35 ALA CA C 35 50.408 50.442 -0.034 1
1 385 . 13 1 1 A 35 35 ALA CB C 35 21.999 23.330 -1.331 1
1 386 . 13 1 1 A 35 35 ALA N N 35 119.179 121.642 -2.463 1
1 387 . 13 1 1 A 36 36 ARG H H 36 8.322 8.498 -0.176 1
1 388 . 13 1 1 A 36 36 ARG HA H 36 4.462 4.774 -0.312 1
1 395 . 13 1 1 A 36 36 ARG C C 36 172.416 174.113 -1.697 1
1 396 . 13 1 1 A 36 36 ARG CA C 36 54.245 54.826 -0.581 1
1 397 . 13 1 1 A 36 36 ARG CB C 36 32.742 33.426 -0.684 1
1 400 . 13 1 1 A 36 36 ARG N N 36 114.133 119.105 -4.972 1
1 401 . 13 1 1 A 37 37 THR H H 37 8.892 8.494 0.398 1
1 402 . 13 1 1 A 37 37 THR HA H 37 5.092 4.827 0.265 1
1 408 . 13 1 1 A 37 37 THR C C 37 173.700 173.216 0.484 1
1 409 . 13 1 1 A 37 37 THR CA C 37 56.756 58.878 -2.122 1
1 410 . 13 1 1 A 37 37 THR CB C 37 69.059 70.445 -1.386 1
1 412 . 13 1 1 A 37 37 THR N N 37 117.467 116.516 0.951 1
1 413 . 13 1 1 A 38 38 PRO HA H 38 4.403 4.397 0.006 1
1 420 . 13 1 1 A 38 38 PRO C C 38 174.500 177.272 -2.772 1
1 421 . 13 1 1 A 38 38 PRO CA C 38 63.098 64.745 -1.647 1
1 422 . 13 1 1 A 38 38 PRO CB C 38 31.696 32.141 -0.445 1
1 425 . 13 1 1 A 39 39 VAL H H 39 7.131 7.570 -0.439 1
1 426 . 13 1 1 A 39 39 VAL HA H 39 4.164 4.126 0.038 1
1 434 . 13 1 1 A 39 39 VAL C C 39 173.072 174.809 -1.737 1
1 435 . 13 1 1 A 39 39 VAL CA C 39 60.904 61.448 -0.544 1
1 436 . 13 1 1 A 39 39 VAL CB C 39 31.699 31.685 0.014 1
1 439 . 13 1 1 A 39 39 VAL N N 39 108.397 114.310 -5.913 1
1 440 . 13 1 1 A 40 40 ALA H H 40 7.494 7.384 0.110 1
1 441 . 13 1 1 A 40 40 ALA HA H 40 4.904 4.514 0.390 1
1 445 . 13 1 1 A 40 40 ALA C C 40 174.322 177.328 -3.006 1
1 446 . 13 1 1 A 40 40 ALA CA C 40 49.311 51.106 -1.795 1
1 447 . 13 1 1 A 40 40 ALA CB C 40 21.337 22.602 -1.265 1
1 448 . 13 1 1 A 40 40 ALA N N 40 122.054 121.503 0.551 1
1 449 . 13 1 1 A 41 41 GLU H H 41 8.179 8.519 -0.340 1
1 450 . 13 1 1 A 41 41 GLU HA H 41 3.915 4.226 -0.311 1
1 455 . 13 1 1 A 41 41 GLU C C 41 176.384 175.987 0.397 1
1 456 . 13 1 1 A 41 41 GLU CA C 41 58.372 58.454 -0.082 1
1 457 . 13 1 1 A 41 41 GLU CB C 41 29.170 30.440 -1.270 1
1 459 . 13 1 1 A 41 41 GLU N N 41 122.751 120.462 2.289 1
1 460 . 13 1 1 A 42 42 ARG H H 42 8.110 7.834 0.276 1
1 461 . 13 1 1 A 42 42 ARG HA H 42 4.583 4.578 0.005 1
1 468 . 13 1 1 A 42 42 ARG C C 42 171.823 174.987 -3.164 1
1 469 . 13 1 1 A 42 42 ARG CA C 42 54.185 54.823 -0.638 1
1 470 . 13 1 1 A 42 42 ARG CB C 42 33.051 31.642 1.409 1
1 473 . 13 1 1 A 42 42 ARG N N 42 113.819 119.015 -5.196 1
1 474 . 13 1 1 A 43 43 VAL H H 43 8.434 8.561 -0.127 1
1 475 . 13 1 1 A 43 43 VAL HA H 43 5.053 4.321 0.732 1
1 483 . 13 1 1 A 43 43 VAL C C 43 174.916 175.248 -0.332 1
1 484 . 13 1 1 A 43 43 VAL CA C 43 59.139 62.478 -3.339 1
1 485 . 13 1 1 A 43 43 VAL CB C 43 32.537 32.236 0.301 1
1 488 . 13 1 1 A 43 43 VAL N N 43 119.918 126.967 -7.049 1
1 489 . 13 1 1 A 44 44 GLU H H 44 8.728 8.593 0.135 1
1 490 . 13 1 1 A 44 44 GLU HA H 44 4.617 4.772 -0.155 1
1 495 . 13 1 1 A 44 44 GLU C C 44 174.010 173.675 0.335 1
1 496 . 13 1 1 A 44 44 GLU CA C 44 52.837 55.480 -2.643 1
1 497 . 13 1 1 A 44 44 GLU CB C 44 33.531 34.284 -0.753 1
1 499 . 13 1 1 A 44 44 GLU N N 44 124.722 127.236 -2.514 1
1 500 . 13 1 1 A 45 45 LEU H H 45 8.874 8.917 -0.043 1
1 501 . 13 1 1 A 45 45 LEU HA H 45 4.234 4.801 -0.567 1
1 511 . 13 1 1 A 45 45 LEU C C 45 173.791 174.612 -0.821 1
1 512 . 13 1 1 A 45 45 LEU CA C 45 53.412 53.488 -0.076 1
1 513 . 13 1 1 A 45 45 LEU CB C 45 41.074 44.315 -3.241 1
1 517 . 13 1 1 A 45 45 LEU N N 45 124.354 127.643 -3.289 1
1 518 . 13 1 1 A 46 46 HIS H H 46 9.001 8.916 0.085 1
1 519 . 13 1 1 A 46 46 HIS HA H 46 5.326 5.158 0.168 1
1 523 . 13 1 1 A 46 46 HIS C C 46 173.166 174.024 -0.858 1
1 524 . 13 1 1 A 46 46 HIS CA C 46 52.020 53.880 -1.860 1
1 525 . 13 1 1 A 46 46 HIS CB C 46 34.356 34.037 0.319 1
1 527 . 13 1 1 A 46 46 HIS N N 46 124.258 124.790 -0.532 1
1 528 . 13 1 1 A 47 47 GLU H H 47 8.755 8.968 -0.213 1
1 529 . 13 1 1 A 47 47 GLU HA H 47 4.494 4.591 -0.097 1
1 534 . 13 1 1 A 47 47 GLU C C 47 174.478 175.188 -0.710 1
1 535 . 13 1 1 A 47 47 GLU CA C 47 52.727 54.573 -1.846 1
1 536 . 13 1 1 A 47 47 GLU CB C 47 32.313 31.831 0.482 1
1 538 . 13 1 1 A 47 47 GLU N N 47 116.175 118.451 -2.276 1
1 539 . 13 1 1 A 48 48 THR H H 48 7.894 8.603 -0.709 1
1 540 . 13 1 1 A 48 48 THR HA H 48 5.025 5.359 -0.334 1
1 545 . 13 1 1 A 48 48 THR C C 48 172.666 173.385 -0.719 1
1 546 . 13 1 1 A 48 48 THR CA C 48 61.429 60.543 0.886 1
1 547 . 13 1 1 A 48 48 THR CB C 48 68.988 71.851 -2.863 1
1 549 . 13 1 1 A 48 48 THR N N 48 119.497 115.062 4.435 1
1 550 . 13 1 1 A 49 49 PHE H H 49 8.507 8.646 -0.139 1
1 551 . 13 1 1 A 49 49 PHE HA H 49 4.915 5.117 -0.202 1
1 558 . 13 1 1 A 49 49 PHE C C 49 171.104 172.070 -0.966 1
1 559 . 13 1 1 A 49 49 PHE CA C 49 54.232 55.719 -1.487 1
1 560 . 13 1 1 A 49 49 PHE CB C 49 41.079 40.867 0.212 1
1 562 . 13 1 1 A 49 49 PHE N N 49 124.831 121.007 3.824 1
1 563 . 13 1 1 A 50 50 MET H H 50 8.524 8.657 -0.133 1
1 564 . 13 1 1 A 50 50 MET HA H 50 5.048 5.287 -0.239 1
1 572 . 13 1 1 A 50 50 MET C C 50 174.635 175.671 -1.036 1
1 573 . 13 1 1 A 50 50 MET CA C 50 52.931 53.954 -1.023 1
1 574 . 13 1 1 A 50 50 MET CB C 50 33.890 34.334 -0.444 1
1 577 . 13 1 1 A 50 50 MET N N 50 119.502 120.140 -0.638 1
1 578 . 13 1 1 A 51 51 ARG H H 51 8.753 8.555 0.198 1
1 579 . 13 1 1 A 51 51 ARG HA H 51 4.592 4.861 -0.269 1
1 586 . 13 1 1 A 51 51 ARG C C 51 173.135 173.639 -0.504 1
1 587 . 13 1 1 A 51 51 ARG CA C 51 53.562 54.825 -1.263 1
1 588 . 13 1 1 A 51 51 ARG CB C 51 32.491 34.568 -2.077 1
1 591 . 13 1 1 A 51 51 ARG N N 51 123.572 122.485 1.087 1
1 592 . 13 1 1 A 52 52 GLU H H 52 8.508 8.899 -0.391 1
1 593 . 13 1 1 A 52 52 GLU HA H 52 4.928 5.111 -0.183 1
1 598 . 13 1 1 A 52 52 GLU C C 52 175.166 174.929 0.237 1
1 599 . 13 1 1 A 52 52 GLU CA C 52 54.604 55.158 -0.554 1
1 600 . 13 1 1 A 52 52 GLU CB C 52 30.024 33.238 -3.214 1
1 602 . 13 1 1 A 52 52 GLU N N 52 122.798 122.946 -0.148 1
1 603 . 13 1 1 A 53 53 VAL H H 53 8.921 9.018 -0.097 1
1 604 . 13 1 1 A 53 53 VAL HA H 53 4.105 4.469 -0.364 1
1 612 . 13 1 1 A 53 53 VAL C C 53 174.843 175.853 -1.010 1
1 613 . 13 1 1 A 53 53 VAL CA C 53 60.806 61.215 -0.409 1
1 614 . 13 1 1 A 53 53 VAL CB C 53 33.318 34.208 -0.890 1
1 617 . 13 1 1 A 53 53 VAL N N 53 126.351 124.524 1.827 1
1 618 . 13 1 1 A 54 54 GLU H H 54 9.384 9.580 -0.196 1
1 619 . 13 1 1 A 54 54 GLU HA H 54 3.744 4.027 -0.283 1
1 624 . 13 1 1 A 54 54 GLU C C 54 175.572 176.554 -0.982 1
1 625 . 13 1 1 A 54 54 GLU CA C 54 56.102 57.746 -1.644 1
1 626 . 13 1 1 A 54 54 GLU CB C 54 26.562 27.893 -1.331 1
1 628 . 13 1 1 A 54 54 GLU N N 54 127.242 128.901 -1.659 1
1 629 . 13 1 1 A 55 55 GLY H H 55 8.512 8.531 -0.019 1
1 630 . 13 1 1 A 55 55 GLY HA2 H 55 4.032 3.855 0.177 1
1 631 . 13 1 1 A 55 55 GLY HA3 H 55 3.551 3.856 -0.305 1
1 632 . 13 1 1 A 55 55 GLY C C 55 172.947 173.678 -0.731 1
1 633 . 13 1 1 A 55 55 GLY CA C 55 44.596 45.471 -0.875 1
1 634 . 13 1 1 A 55 55 GLY N N 55 103.958 105.871 -1.913 1
1 635 . 13 1 1 A 56 56 LYS H H 56 7.783 7.871 -0.088 1
1 636 . 13 1 1 A 56 56 LYS HA H 56 4.501 4.552 -0.051 1
1 645 . 13 1 1 A 56 56 LYS C C 56 174.166 175.712 -1.546 1
1 646 . 13 1 1 A 56 56 LYS CA C 56 53.571 54.815 -1.244 1
1 647 . 13 1 1 A 56 56 LYS CB C 56 33.477 34.620 -1.143 1
1 651 . 13 1 1 A 56 56 LYS N N 56 120.957 120.718 0.239 1
1 652 . 13 1 1 A 57 57 LYS H H 57 8.425 8.639 -0.214 1
1 653 . 13 1 1 A 57 57 LYS HA H 57 4.602 4.756 -0.154 1
1 662 . 13 1 1 A 57 57 LYS C C 57 175.509 175.908 -0.399 1
1 663 . 13 1 1 A 57 57 LYS CA C 57 55.117 56.362 -1.245 1
1 664 . 13 1 1 A 57 57 LYS CB C 57 31.811 32.776 -0.965 1
1 668 . 13 1 1 A 57 57 LYS N N 57 122.340 123.562 -1.222 1
1 669 . 13 1 1 A 58 58 VAL H H 58 8.921 9.112 -0.191 1
1 670 . 13 1 1 A 58 58 VAL HA H 58 4.222 4.643 -0.421 1
1 678 . 13 1 1 A 58 58 VAL C C 58 173.791 174.922 -1.131 1
1 679 . 13 1 1 A 58 58 VAL CA C 58 59.954 60.725 -0.771 1
1 680 . 13 1 1 A 58 58 VAL CB C 58 34.153 35.698 -1.545 1
1 683 . 13 1 1 A 58 58 VAL N N 58 123.408 123.807 -0.399 1
1 684 . 13 1 1 A 59 59 MET H H 59 8.457 8.494 -0.037 1
1 685 . 13 1 1 A 59 59 MET HA H 59 4.849 4.989 -0.140 1
1 693 . 13 1 1 A 59 59 MET C C 59 175.353 175.970 -0.617 1
1 694 . 13 1 1 A 59 59 MET CA C 59 53.861 54.662 -0.801 1
1 695 . 13 1 1 A 59 59 MET CB C 59 32.430 34.002 -1.572 1
1 698 . 13 1 1 A 59 59 MET N N 59 125.178 125.224 -0.046 1
1 699 . 13 1 1 A 60 60 GLY H H 60 8.272 8.024 0.248 1
1 700 . 13 1 1 A 60 60 GLY HA2 H 60 4.191 3.629 0.562 1
1 701 . 13 1 1 A 60 60 GLY HA3 H 60 2.840 4.085 -1.245 1
1 702 . 13 1 1 A 60 60 GLY C C 60 170.323 171.432 -1.109 1
1 703 . 13 1 1 A 60 60 GLY CA C 60 43.012 44.969 -1.957 1
1 704 . 13 1 1 A 60 60 GLY N N 60 112.040 107.734 4.306 1
1 705 . 13 1 1 A 61 61 MET H H 61 8.198 8.220 -0.022 1
1 706 . 13 1 1 A 61 61 MET HA H 61 5.684 5.124 0.560 1
1 714 . 13 1 1 A 61 61 MET C C 61 174.635 173.883 0.752 1
1 715 . 13 1 1 A 61 61 MET CA C 61 52.871 54.383 -1.512 1
1 716 . 13 1 1 A 61 61 MET CB C 61 34.616 36.036 -1.420 1
1 719 . 13 1 1 A 61 61 MET N N 61 115.078 118.451 -3.373 1
1 720 . 13 1 1 A 62 62 ARG H H 62 8.344 8.533 -0.189 1
1 721 . 13 1 1 A 62 62 ARG HA H 62 4.658 4.714 -0.056 1
1 728 . 13 1 1 A 62 62 ARG C C 62 177.500 173.737 3.763 1
1 729 . 13 1 1 A 62 62 ARG CA C 62 52.066 52.614 -0.548 1
1 730 . 13 1 1 A 62 62 ARG CB C 62 29.784 33.016 -3.232 1
1 733 . 13 1 1 A 62 62 ARG N N 62 117.326 125.218 -7.892 1
1 734 . 13 1 1 A 63 63 PRO HA H 63 5.383 4.975 0.408 1
1 741 . 13 1 1 A 63 63 PRO C C 63 176.500 176.389 0.111 1
1 742 . 13 1 1 A 63 63 PRO CA C 63 61.358 62.379 -1.021 1
1 743 . 13 1 1 A 63 63 PRO CB C 63 31.341 32.444 -1.103 1
1 746 . 13 1 1 A 64 64 VAL H H 64 8.286 8.366 -0.080 1
1 747 . 13 1 1 A 64 64 VAL HA H 64 4.649 4.782 -0.133 1
1 755 . 13 1 1 A 64 64 VAL C C 64 176.300 175.735 0.565 1
1 756 . 13 1 1 A 64 64 VAL CA C 64 56.659 58.142 -1.483 1
1 757 . 13 1 1 A 64 64 VAL CB C 64 32.864 34.411 -1.547 1
1 760 . 13 1 1 A 64 64 VAL N N 64 115.863 117.028 -1.165 1
1 761 . 13 1 1 A 65 65 PRO HA H 65 4.297 4.572 -0.275 1
1 768 . 13 1 1 A 65 65 PRO CA C 65 63.814 64.234 -0.420 1
1 769 . 13 1 1 A 65 65 PRO CB C 65 31.057 32.093 -1.036 1
1 772 . 13 1 1 A 66 66 PHE H H 66 6.539 7.306 -0.767 1
1 773 . 13 1 1 A 66 66 PHE HA H 66 4.979 4.864 0.115 1
1 780 . 13 1 1 A 66 66 PHE C C 66 171.760 172.630 -0.870 1
1 781 . 13 1 1 A 66 66 PHE CA C 66 55.166 56.485 -1.319 1
1 782 . 13 1 1 A 66 66 PHE CB C 66 39.584 40.383 -0.799 1
1 785 . 13 1 1 A 66 66 PHE N N 66 107.899 113.716 -5.817 1
1 786 . 13 1 1 A 67 67 LEU H H 67 8.525 9.192 -0.667 1
1 787 . 13 1 1 A 67 67 LEU HA H 67 4.374 5.154 -0.780 1
1 797 . 13 1 1 A 67 67 LEU C C 67 173.729 175.495 -1.766 1
1 798 . 13 1 1 A 67 67 LEU CA C 67 53.229 53.286 -0.057 1
1 799 . 13 1 1 A 67 67 LEU CB C 67 45.119 45.069 0.050 1
1 803 . 13 1 1 A 67 67 LEU N N 67 118.033 120.469 -2.436 1
1 804 . 13 1 1 A 68 68 GLU H H 68 8.892 8.977 -0.085 1
1 805 . 13 1 1 A 68 68 GLU HA H 68 5.054 5.292 -0.238 1
1 810 . 13 1 1 A 68 68 GLU C C 68 173.916 174.939 -1.023 1
1 811 . 13 1 1 A 68 68 GLU CA C 68 54.683 54.858 -0.175 1
1 812 . 13 1 1 A 68 68 GLU CB C 68 31.212 33.777 -2.565 1
1 814 . 13 1 1 A 68 68 GLU N N 68 125.526 122.481 3.045 1
1 815 . 13 1 1 A 69 69 VAL H H 69 9.241 9.349 -0.108 1
1 816 . 13 1 1 A 69 69 VAL HA H 69 4.464 4.635 -0.171 1
1 824 . 13 1 1 A 69 69 VAL C C 69 178.200 174.258 3.942 1
1 825 . 13 1 1 A 69 69 VAL CA C 69 57.555 58.934 -1.379 1
1 826 . 13 1 1 A 69 69 VAL CB C 69 31.571 35.590 -4.019 1
1 829 . 13 1 1 A 69 69 VAL N N 69 126.708 125.760 0.948 1
1 830 . 13 1 1 A 70 70 PRO C C 70 178.100 176.724 1.376 1
1 831 . 13 1 1 A 71 71 PRO HA H 71 3.921 4.205 -0.284 1
1 838 . 13 1 1 A 71 71 PRO CA C 71 62.600 63.650 -1.050 1
1 839 . 13 1 1 A 71 71 PRO CB C 71 31.286 31.987 -0.701 1
1 842 . 13 1 1 A 72 72 LYS H H 72 8.238 8.517 -0.279 1
1 843 . 13 1 1 A 72 72 LYS HA H 72 4.034 4.045 -0.011 1
1 852 . 13 1 1 A 72 72 LYS C C 72 175.603 176.186 -0.583 1
1 853 . 13 1 1 A 72 72 LYS CA C 72 56.180 58.324 -2.144 1
1 854 . 13 1 1 A 72 72 LYS CB C 72 28.157 30.598 -2.441 1
1 858 . 13 1 1 A 72 72 LYS N N 72 120.210 116.277 3.933 1
1 859 . 13 1 1 A 73 73 GLY H H 73 7.960 7.577 0.383 1
1 860 . 13 1 1 A 73 73 GLY HA2 H 73 3.411 4.082 -0.671 1
1 861 . 13 1 1 A 73 73 GLY HA3 H 73 4.446 4.086 0.360 1
1 862 . 13 1 1 A 73 73 GLY C C 73 171.385 172.829 -1.444 1
1 863 . 13 1 1 A 73 73 GLY CA C 73 43.727 44.618 -0.891 1
1 864 . 13 1 1 A 73 73 GLY N N 73 107.163 107.986 -0.823 1
1 865 . 13 1 1 A 74 74 ARG H H 74 8.237 9.022 -0.785 1
1 866 . 13 1 1 A 74 74 ARG HA H 74 5.316 5.551 -0.235 1
1 873 . 13 1 1 A 74 74 ARG C C 74 174.135 174.408 -0.273 1
1 874 . 13 1 1 A 74 74 ARG CA C 74 53.748 53.971 -0.223 1
1 875 . 13 1 1 A 74 74 ARG CB C 74 32.891 34.296 -1.405 1
1 878 . 13 1 1 A 74 74 ARG N N 74 116.550 117.337 -0.787 1
1 879 . 13 1 1 A 75 75 VAL H H 75 8.854 9.015 -0.161 1
1 880 . 13 1 1 A 75 75 VAL HA H 75 4.430 4.729 -0.299 1
1 888 . 13 1 1 A 75 75 VAL C C 75 172.291 174.362 -2.071 1
1 889 . 13 1 1 A 75 75 VAL CA C 75 60.247 60.531 -0.284 1
1 890 . 13 1 1 A 75 75 VAL CB C 75 34.656 35.824 -1.168 1
1 893 . 13 1 1 A 75 75 VAL N N 75 120.236 120.491 -0.255 1
1 894 . 13 1 1 A 76 76 GLU H H 76 8.647 9.176 -0.529 1
1 895 . 13 1 1 A 76 76 GLU HA H 76 4.631 5.055 -0.424 1
1 900 . 13 1 1 A 76 76 GLU C C 76 173.791 175.960 -2.169 1
1 901 . 13 1 1 A 76 76 GLU CA C 76 54.673 54.736 -0.063 1
1 902 . 13 1 1 A 76 76 GLU CB C 76 30.362 32.213 -1.851 1
1 904 . 13 1 1 A 76 76 GLU N N 76 125.595 126.226 -0.631 1
1 905 . 13 1 1 A 77 77 LEU H H 77 8.965 9.031 -0.066 1
1 906 . 13 1 1 A 77 77 LEU HA H 77 4.781 4.427 0.354 1
1 916 . 13 1 1 A 77 77 LEU C C 77 175.353 176.717 -1.364 1
1 917 . 13 1 1 A 77 77 LEU CA C 77 56.211 54.379 1.832 1
1 918 . 13 1 1 A 77 77 LEU CB C 77 39.787 40.319 -0.532 1
1 922 . 13 1 1 A 77 77 LEU N N 77 129.683 124.661 5.022 1
1 923 . 13 1 1 A 78 78 LYS H H 78 8.586 8.268 0.318 1
1 926 . 13 1 1 A 78 78 LYS C C 78 172.900 176.850 -3.950 1
1 927 . 13 1 1 A 78 78 LYS CA C 78 52.793 55.488 -2.695 1
1 928 . 13 1 1 A 78 78 LYS CB C 78 32.681 32.457 0.224 1
1 930 . 13 1 1 A 78 78 LYS N N 78 121.609 123.330 -1.721 1
1 931 . 13 1 1 A 79 79 PRO C C 79 174.100 176.873 -2.773 1
1 932 . 13 1 1 A 80 80 GLY HA2 H 80 4.111 3.937 0.174 1
1 933 . 13 1 1 A 80 80 GLY HA3 H 80 3.481 3.978 -0.497 1
1 934 . 13 1 1 A 80 80 GLY C C 80 172.000 174.407 -2.407 1
1 935 . 13 1 1 A 80 80 GLY CA C 80 44.361 45.153 -0.792 1
1 936 . 13 1 1 A 81 81 GLY H H 81 8.315 8.415 -0.100 1
1 937 . 13 1 1 A 81 81 GLY HA2 H 81 3.700 4.152 -0.452 1
1 938 . 13 1 1 A 81 81 GLY HA3 H 81 4.664 4.211 0.453 1
1 939 . 13 1 1 A 81 81 GLY C C 81 175.916 172.991 2.925 1
1 940 . 13 1 1 A 81 81 GLY CA C 81 43.383 45.285 -1.902 1
1 941 . 13 1 1 A 81 81 GLY N N 81 109.989 109.546 0.443 1
1 942 . 13 1 1 A 82 82 TYR H H 82 9.768 8.682 1.086 1
1 943 . 13 1 1 A 82 82 TYR HA H 82 5.370 4.947 0.423 1
1 950 . 13 1 1 A 82 82 TYR C C 82 174.010 175.646 -1.636 1
1 951 . 13 1 1 A 82 82 TYR CA C 82 57.726 58.635 -0.909 1
1 952 . 13 1 1 A 82 82 TYR CB C 82 38.731 39.716 -0.985 1
1 956 . 13 1 1 A 82 82 TYR N N 82 129.894 121.577 8.317 1
1 957 . 13 1 1 A 83 83 HIS H H 83 8.606 8.706 -0.100 1
1 958 . 13 1 1 A 83 83 HIS HA H 83 4.468 4.731 -0.263 1
1 963 . 13 1 1 A 83 83 HIS C C 83 171.542 172.226 -0.684 1
1 964 . 13 1 1 A 83 83 HIS CA C 83 55.489 53.901 1.588 1
1 965 . 13 1 1 A 83 83 HIS CB C 83 28.900 31.196 -2.296 1
1 968 . 13 1 1 A 83 83 HIS N N 83 110.808 117.392 -6.584 1
1 969 . 13 1 1 A 84 84 PHE H H 84 8.276 8.715 -0.439 1
1 970 . 13 1 1 A 84 84 PHE HA H 84 4.787 4.697 0.090 1
1 977 . 13 1 1 A 84 84 PHE C C 84 174.916 175.055 -0.139 1
1 978 . 13 1 1 A 84 84 PHE CA C 84 56.297 58.045 -1.748 1
1 979 . 13 1 1 A 84 84 PHE CB C 84 39.431 40.076 -0.645 1
1 980 . 13 1 1 A 84 84 PHE N N 84 116.761 119.614 -2.853 1
1 981 . 13 1 1 A 85 85 MET H H 85 9.377 9.177 0.200 1
1 982 . 13 1 1 A 85 85 MET HA H 85 4.973 5.047 -0.074 1
1 990 . 13 1 1 A 85 85 MET C C 85 173.291 174.868 -1.577 1
1 991 . 13 1 1 A 85 85 MET CA C 85 52.114 53.866 -1.752 1
1 992 . 13 1 1 A 85 85 MET CB C 85 31.697 34.955 -3.258 1
1 995 . 13 1 1 A 85 85 MET N N 85 124.955 124.184 0.771 1
1 996 . 13 1 1 A 86 86 LEU H H 86 9.534 9.495 0.039 1
1 997 . 13 1 1 A 86 86 LEU HA H 86 4.163 5.157 -0.994 1
1 1007 . 13 1 1 A 86 86 LEU C C 86 173.822 175.544 -1.722 1
1 1008 . 13 1 1 A 86 86 LEU CA C 86 54.643 53.492 1.151 1
1 1009 . 13 1 1 A 86 86 LEU CB C 86 39.847 43.180 -3.333 1
1 1013 . 13 1 1 A 86 86 LEU N N 86 131.177 128.008 3.169 1
1 1014 . 13 1 1 A 87 87 LEU H H 87 8.721 9.124 -0.403 1
1 1015 . 13 1 1 A 87 87 LEU HA H 87 4.844 4.524 0.320 1
1 1025 . 13 1 1 A 87 87 LEU C C 87 176.134 177.691 -1.557 1
1 1026 . 13 1 1 A 87 87 LEU CA C 87 52.300 54.834 -2.534 1
1 1027 . 13 1 1 A 87 87 LEU CB C 87 41.845 43.217 -1.372 1
1 1031 . 13 1 1 A 87 87 LEU N N 87 124.327 125.271 -0.944 1
1 1032 . 13 1 1 A 88 88 GLY H H 88 8.136 8.501 -0.365 1
1 1033 . 13 1 1 A 88 88 GLY HA2 H 88 3.722 3.937 -0.215 1
1 1034 . 13 1 1 A 88 88 GLY C C 88 174.947 174.267 0.680 1
1 1035 . 13 1 1 A 88 88 GLY CA C 88 46.735 45.210 1.525 1
1 1036 . 13 1 1 A 88 88 GLY N N 88 111.758 111.660 0.098 1
1 1037 . 13 1 1 A 89 89 LEU H H 89 8.868 8.094 0.774 1
1 1038 . 13 1 1 A 89 89 LEU HA H 89 4.413 4.437 -0.024 1
1 1048 . 13 1 1 A 89 89 LEU C C 89 178.852 176.905 1.947 1
1 1049 . 13 1 1 A 89 89 LEU CA C 89 54.837 56.887 -2.050 1
1 1050 . 13 1 1 A 89 89 LEU CB C 89 41.070 40.792 0.278 1
1 1054 . 13 1 1 A 89 89 LEU N N 89 123.124 119.508 3.616 1
1 1055 . 13 1 1 A 90 90 LYS H H 90 8.704 8.702 0.002 1
1 1056 . 13 1 1 A 90 90 LYS HA H 90 3.986 4.616 -0.630 1
1 1065 . 13 1 1 A 90 90 LYS C C 90 174.603 176.105 -1.502 1
1 1066 . 13 1 1 A 90 90 LYS CA C 90 56.333 56.290 0.043 1
1 1067 . 13 1 1 A 90 90 LYS CB C 90 32.466 34.958 -2.492 1
1 1071 . 13 1 1 A 90 90 LYS N N 90 121.603 121.548 0.055 1
1 1072 . 13 1 1 A 91 91 ARG H H 91 7.665 7.631 0.034 1
1 1073 . 13 1 1 A 91 91 ARG HA H 91 4.592 4.790 -0.198 1
1 1080 . 13 1 1 A 91 91 ARG C C 91 176.300 173.676 2.624 1
1 1081 . 13 1 1 A 91 91 ARG CA C 91 52.263 52.665 -0.402 1
1 1082 . 13 1 1 A 91 91 ARG CB C 91 28.450 31.857 -3.407 1
1 1085 . 13 1 1 A 91 91 ARG N N 91 114.759 117.918 -3.159 1
1 1086 . 13 1 1 A 92 92 PRO HA H 92 4.265 4.773 -0.508 1
1 1093 . 13 1 1 A 92 92 PRO C C 92 178.000 176.404 1.596 1
1 1094 . 13 1 1 A 92 92 PRO CA C 92 61.787 62.146 -0.359 1
1 1095 . 13 1 1 A 92 92 PRO CB C 92 31.093 31.896 -0.803 1
1 1098 . 13 1 1 A 93 93 LEU H H 93 8.407 8.460 -0.053 1
1 1099 . 13 1 1 A 93 93 LEU HA H 93 4.391 4.437 -0.046 1
1 1109 . 13 1 1 A 93 93 LEU C C 93 175.509 176.009 -0.500 1
1 1110 . 13 1 1 A 93 93 LEU CA C 93 52.975 54.307 -1.332 1
1 1111 . 13 1 1 A 93 93 LEU CB C 93 42.471 40.707 1.764 1
1 1115 . 13 1 1 A 93 93 LEU N N 93 123.436 123.642 -0.206 1
1 1116 . 13 1 1 A 94 94 LYS H H 94 8.683 8.609 0.074 1
1 1117 . 13 1 1 A 94 94 LYS HA H 94 4.409 5.167 -0.758 1
1 1126 . 13 1 1 A 94 94 LYS C C 94 174.822 175.259 -0.437 1
1 1127 . 13 1 1 A 94 94 LYS CA C 94 53.329 54.369 -1.040 1
1 1128 . 13 1 1 A 94 94 LYS CB C 94 33.743 35.903 -2.160 1
1 1132 . 13 1 1 A 94 94 LYS N N 94 120.703 121.702 -0.999 1
1 1133 . 13 1 1 A 95 95 ALA H H 95 8.091 8.720 -0.629 1
1 1134 . 13 1 1 A 95 95 ALA HA H 95 3.634 4.336 -0.702 1
1 1138 . 13 1 1 A 95 95 ALA C C 95 177.790 178.539 -0.749 1
1 1139 . 13 1 1 A 95 95 ALA CA C 95 52.753 53.802 -1.049 1
1 1140 . 13 1 1 A 95 95 ALA CB C 95 16.047 18.310 -2.263 1
1 1141 . 13 1 1 A 95 95 ALA N N 95 124.767 123.866 0.901 1
1 1142 . 13 1 1 A 96 96 GLY H H 96 8.966 8.390 0.576 1
1 1143 . 13 1 1 A 96 96 GLY HA2 H 96 4.300 3.827 0.473 1
1 1144 . 13 1 1 A 96 96 GLY HA3 H 96 3.698 3.829 -0.131 1
1 1145 . 13 1 1 A 96 96 GLY C C 96 174.228 174.382 -0.154 1
1 1146 . 13 1 1 A 96 96 GLY CA C 96 44.117 46.047 -1.930 1
1 1147 . 13 1 1 A 96 96 GLY N N 96 111.998 110.416 1.582 1
1 1148 . 13 1 1 A 97 97 GLU H H 97 7.688 7.981 -0.293 1
1 1149 . 13 1 1 A 97 97 GLU HA H 97 4.453 4.574 -0.121 1
1 1154 . 13 1 1 A 97 97 GLU C C 97 173.041 175.397 -2.356 1
1 1155 . 13 1 1 A 97 97 GLU CA C 97 55.049 55.910 -0.861 1
1 1156 . 13 1 1 A 97 97 GLU CB C 97 29.857 31.621 -1.764 1
1 1158 . 13 1 1 A 97 97 GLU N N 97 119.659 119.764 -0.105 1
1 1159 . 13 1 1 A 98 98 GLU H H 98 8.231 8.588 -0.357 1
1 1160 . 13 1 1 A 98 98 GLU HA H 98 4.883 5.288 -0.405 1
1 1165 . 13 1 1 A 98 98 GLU C C 98 175.353 175.470 -0.117 1
1 1166 . 13 1 1 A 98 98 GLU CA C 98 54.279 54.916 -0.637 1
1 1167 . 13 1 1 A 98 98 GLU CB C 98 31.379 34.393 -3.014 1
1 1169 . 13 1 1 A 98 98 GLU N N 98 118.083 118.743 -0.660 1
1 1170 . 13 1 1 A 99 99 VAL H H 99 9.238 8.981 0.257 1
1 1171 . 13 1 1 A 99 99 VAL HA H 99 4.094 4.707 -0.613 1
1 1179 . 13 1 1 A 99 99 VAL C C 99 173.010 174.273 -1.263 1
1 1180 . 13 1 1 A 99 99 VAL CA C 99 60.100 60.474 -0.374 1
1 1181 . 13 1 1 A 99 99 VAL CB C 99 34.068 36.001 -1.933 1
1 1184 . 13 1 1 A 99 99 VAL N N 99 123.032 121.249 1.783 1
1 1185 . 13 1 1 A 100 100 GLU H H 100 8.372 8.757 -0.385 1
1 1186 . 13 1 1 A 100 100 GLU HA H 100 4.705 4.996 -0.291 1
1 1189 . 13 1 1 A 100 100 GLU C C 100 173.760 175.225 -1.465 1
1 1190 . 13 1 1 A 100 100 GLU CA C 100 54.411 55.715 -1.304 1
1 1191 . 13 1 1 A 100 100 GLU CB C 100 30.139 31.387 -1.248 1
1 1192 . 13 1 1 A 100 100 GLU N N 100 126.148 125.701 0.447 1
1 1193 . 13 1 1 A 101 101 LEU H H 101 9.067 9.190 -0.123 1
1 1194 . 13 1 1 A 101 101 LEU HA H 101 4.689 5.189 -0.500 1
1 1204 . 13 1 1 A 101 101 LEU C C 101 172.916 175.184 -2.268 1
1 1205 . 13 1 1 A 101 101 LEU CA C 101 53.309 53.306 0.003 1
1 1206 . 13 1 1 A 101 101 LEU CB C 101 45.160 44.864 0.296 1
1 1210 . 13 1 1 A 101 101 LEU N N 101 127.448 125.265 2.183 1
1 1211 . 13 1 1 A 102 102 ASP H H 102 8.791 9.154 -0.363 1
1 1212 . 13 1 1 A 102 102 ASP HA H 102 5.023 5.121 -0.098 1
1 1215 . 13 1 1 A 102 102 ASP C C 102 174.260 174.547 -0.287 1
1 1216 . 13 1 1 A 102 102 ASP CA C 102 51.946 53.261 -1.315 1
1 1217 . 13 1 1 A 102 102 ASP CB C 102 40.228 41.931 -1.703 1
1 1218 . 13 1 1 A 102 102 ASP N N 102 124.278 123.838 0.440 1
1 1219 . 13 1 1 A 103 103 LEU H H 103 9.213 9.386 -0.173 1
1 1220 . 13 1 1 A 103 103 LEU HA H 103 4.139 4.715 -0.576 1
1 1230 . 13 1 1 A 103 103 LEU C C 103 173.791 175.745 -1.954 1
1 1231 . 13 1 1 A 103 103 LEU CA C 103 53.709 53.526 0.183 1
1 1232 . 13 1 1 A 103 103 LEU CB C 103 41.539 43.603 -2.064 1
1 1236 . 13 1 1 A 103 103 LEU N N 103 123.521 125.488 -1.967 1
1 1237 . 13 1 1 A 104 104 LEU H H 104 8.029 8.973 -0.944 1
1 1238 . 13 1 1 A 104 104 LEU HA H 104 4.632 4.838 -0.206 1
1 1248 . 13 1 1 A 104 104 LEU C C 104 174.447 175.053 -0.606 1
1 1249 . 13 1 1 A 104 104 LEU CA C 104 52.942 53.195 -0.253 1
1 1250 . 13 1 1 A 104 104 LEU CB C 104 41.229 42.476 -1.247 1
1 1254 . 13 1 1 A 104 104 LEU N N 104 121.079 125.291 -4.212 1
1 1255 . 13 1 1 A 105 105 PHE H H 105 8.456 9.240 -0.784 1
1 1256 . 13 1 1 A 105 105 PHE HA H 105 5.421 5.215 0.206 1
1 1263 . 13 1 1 A 105 105 PHE C C 105 176.165 175.732 0.433 1
1 1264 . 13 1 1 A 105 105 PHE CA C 105 55.048 56.937 -1.889 1
1 1265 . 13 1 1 A 105 105 PHE CB C 105 40.411 40.421 -0.010 1
1 1266 . 13 1 1 A 105 105 PHE N N 105 120.487 124.486 -3.999 1
1 1267 . 13 1 1 A 106 106 ALA H H 106 8.861 9.505 -0.644 1
1 1268 . 13 1 1 A 106 106 ALA HA H 106 4.148 4.018 0.130 1
1 1272 . 13 1 1 A 106 106 ALA CA C 106 52.657 53.320 -0.663 1
1 1273 . 13 1 1 A 106 106 ALA CB C 106 17.661 17.961 -0.300 1
1 1274 . 13 1 1 A 106 106 ALA N N 106 125.011 129.183 -4.172 1
1 1275 . 13 1 1 A 107 107 GLY HA2 H 107 4.141 3.931 0.210 1
1 1276 . 13 1 1 A 107 107 GLY HA3 H 107 3.679 3.932 -0.253 1
1 1277 . 13 1 1 A 107 107 GLY CA C 107 44.403 45.473 -1.070 1
1 1278 . 13 1 1 A 108 108 GLY H H 108 8.017 8.198 -0.181 1
1 1279 . 13 1 1 A 108 108 GLY HA2 H 108 3.713 3.978 -0.265 1
1 1280 . 13 1 1 A 108 108 GLY HA3 H 108 4.211 3.979 0.232 1
1 1281 . 13 1 1 A 108 108 GLY C C 108 173.510 174.034 -0.524 1
1 1282 . 13 1 1 A 108 108 GLY CA C 108 44.750 45.706 -0.956 1
1 1283 . 13 1 1 A 108 108 GLY N N 108 106.910 108.625 -1.715 1
1 1284 . 13 1 1 A 109 109 LYS H H 109 7.356 7.633 -0.277 1
1 1285 . 13 1 1 A 109 109 LYS HA H 109 4.274 4.864 -0.590 1
1 1294 . 13 1 1 A 109 109 LYS C C 109 174.103 174.949 -0.846 1
1 1295 . 13 1 1 A 109 109 LYS CA C 109 55.836 54.895 0.941 1
1 1296 . 13 1 1 A 109 109 LYS CB C 109 32.237 34.880 -2.643 1
1 1300 . 13 1 1 A 109 109 LYS N N 109 121.343 119.775 1.568 1
1 1301 . 13 1 1 A 110 110 VAL H H 110 8.195 9.035 -0.840 1
1 1302 . 13 1 1 A 110 110 VAL HA H 110 5.214 5.022 0.192 1
1 1310 . 13 1 1 A 110 110 VAL C C 110 175.228 175.175 0.053 1
1 1311 . 13 1 1 A 110 110 VAL CA C 110 59.637 61.332 -1.695 1
1 1312 . 13 1 1 A 110 110 VAL CB C 110 34.126 33.174 0.952 1
1 1315 . 13 1 1 A 110 110 VAL N N 110 124.067 125.810 -1.743 1
1 1316 . 13 1 1 A 111 111 LEU H H 111 8.986 8.358 0.628 1
1 1317 . 13 1 1 A 111 111 LEU HA H 111 4.739 4.888 -0.149 1
1 1327 . 13 1 1 A 111 111 LEU C C 111 173.447 174.632 -1.185 1
1 1328 . 13 1 1 A 111 111 LEU CA C 111 52.839 54.424 -1.585 1
1 1329 . 13 1 1 A 111 111 LEU CB C 111 45.866 46.136 -0.270 1
1 1333 . 13 1 1 A 111 111 LEU N N 111 128.897 127.364 1.533 1
1 1334 . 13 1 1 A 112 112 LYS H H 112 8.599 8.953 -0.354 1
1 1335 . 13 1 1 A 112 112 LYS HA H 112 4.996 5.293 -0.297 1
1 1344 . 13 1 1 A 112 112 LYS C C 112 175.322 175.007 0.315 1
1 1345 . 13 1 1 A 112 112 LYS CA C 112 55.435 54.542 0.893 1
1 1346 . 13 1 1 A 112 112 LYS CB C 112 31.699 35.552 -3.853 1
1 1350 . 13 1 1 A 112 112 LYS N N 112 127.974 124.260 3.714 1
1 1351 . 13 1 1 A 113 113 VAL H H 113 9.166 8.995 0.171 1
1 1352 . 13 1 1 A 113 113 VAL HA H 113 4.657 4.708 -0.051 1
1 1360 . 13 1 1 A 113 113 VAL C C 113 172.416 174.560 -2.144 1
1 1361 . 13 1 1 A 113 113 VAL CA C 113 58.683 60.342 -1.659 1
1 1362 . 13 1 1 A 113 113 VAL CB C 113 34.422 36.112 -1.690 1
1 1365 . 13 1 1 A 113 113 VAL N N 113 122.909 119.763 3.146 1
1 1366 . 13 1 1 A 114 114 VAL H H 114 8.083 8.685 -0.602 1
1 1367 . 13 1 1 A 114 114 VAL HA H 114 4.691 4.716 -0.025 1
1 1375 . 13 1 1 A 114 114 VAL C C 114 174.541 175.084 -0.543 1
1 1376 . 13 1 1 A 114 114 VAL CA C 114 60.433 61.066 -0.633 1
1 1377 . 13 1 1 A 114 114 VAL CB C 114 32.294 33.537 -1.243 1
1 1380 . 13 1 1 A 114 114 VAL N N 114 122.559 125.104 -2.545 1
1 1381 . 13 1 1 A 115 115 LEU H H 115 9.016 9.027 -0.011 1
1 1382 . 13 1 1 A 115 115 LEU HA H 115 5.037 4.989 0.048 1
1 1392 . 13 1 1 A 115 115 LEU CA C 115 49.704 51.277 -1.573 1
1 1393 . 13 1 1 A 115 115 LEU CB C 115 44.780 45.922 -1.142 1
1 1397 . 13 1 1 A 115 115 LEU N N 115 126.348 126.452 -0.104 1
1 1398 . 13 1 1 A 116 116 PRO HA H 116 4.951 4.738 0.213 1
1 1405 . 13 1 1 A 116 116 PRO CA C 116 60.980 62.372 -1.392 1
1 1406 . 13 1 1 A 116 116 PRO CB C 116 31.530 32.782 -1.252 1
1 1409 . 13 1 1 A 117 117 VAL H H 117 8.520 8.780 -0.260 1
1 1410 . 13 1 1 A 117 117 VAL HA H 117 5.029 4.986 0.043 1
1 1418 . 13 1 1 A 117 117 VAL C C 117 176.447 175.192 1.255 1
1 1419 . 13 1 1 A 117 117 VAL CA C 117 60.308 60.878 -0.570 1
1 1420 . 13 1 1 A 117 117 VAL CB C 117 30.041 34.224 -4.183 1
1 1423 . 13 1 1 A 117 117 VAL N N 117 121.451 119.666 1.785 1
1 1424 . 13 1 1 A 118 118 GLU H H 118 9.355 8.857 0.498 1
1 1425 . 13 1 1 A 118 118 GLU HA H 118 4.834 4.919 -0.085 1
1 1430 . 13 1 1 A 118 118 GLU C C 118 174.697 174.725 -0.028 1
1 1431 . 13 1 1 A 118 118 GLU CA C 118 54.075 54.608 -0.533 1
1 1432 . 13 1 1 A 118 118 GLU CB C 118 34.032 32.887 1.145 1
1 1434 . 13 1 1 A 118 118 GLU N N 118 126.860 125.482 1.378 1
1 1435 . 13 1 1 A 119 119 ALA H H 119 9.107 8.738 0.369 1
1 1436 . 13 1 1 A 119 119 ALA HA H 119 5.010 5.030 -0.020 1
1 1440 . 13 1 1 A 119 119 ALA C C 119 174.353 176.396 -2.043 1
1 1441 . 13 1 1 A 119 119 ALA CA C 119 50.021 50.672 -0.651 1
1 1442 . 13 1 1 A 119 119 ALA CB C 119 16.005 19.957 -3.952 1
1 1443 . 13 1 1 A 119 119 ALA N N 119 130.118 123.477 6.641 1
1 1 . 14 1 1 A 2 2 SER HA H 2 4.422 5.114 -0.692 1
1 4 . 14 1 1 A 2 2 SER CA C 2 57.394 57.006 0.388 1
1 5 . 14 1 1 A 2 2 SER CB C 2 63.157 64.761 -1.604 1
1 6 . 14 1 1 A 3 3 PHE H H 3 8.357 8.648 -0.291 1
1 7 . 14 1 1 A 3 3 PHE HA H 3 4.758 4.924 -0.166 1
1 12 . 14 1 1 A 3 3 PHE C C 3 174.603 175.069 -0.466 1
1 13 . 14 1 1 A 3 3 PHE CA C 3 56.757 56.372 0.385 1
1 14 . 14 1 1 A 3 3 PHE CB C 3 39.006 41.076 -2.070 1
1 15 . 14 1 1 A 3 3 PHE N N 3 121.520 123.128 -1.608 1
1 16 . 14 1 1 A 4 4 THR H H 4 8.110 8.658 -0.548 1
1 17 . 14 1 1 A 4 4 THR HA H 4 4.519 3.978 0.541 1
1 22 . 14 1 1 A 4 4 THR C C 4 173.010 173.596 -0.586 1
1 23 . 14 1 1 A 4 4 THR CA C 4 60.693 63.251 -2.558 1
1 24 . 14 1 1 A 4 4 THR CB C 4 69.625 68.016 1.609 1
1 26 . 14 1 1 A 4 4 THR N N 4 115.356 113.894 1.462 1
1 27 . 14 1 1 A 5 5 GLU H H 5 8.293 8.028 0.265 1
1 28 . 14 1 1 A 5 5 GLU C C 5 174.957 176.241 -1.284 1
1 29 . 14 1 1 A 5 5 GLU CA C 5 54.562 56.110 -1.548 1
1 30 . 14 1 1 A 5 5 GLU CB C 5 29.144 28.594 0.550 1
1 31 . 14 1 1 A 5 5 GLU N N 5 121.362 122.877 -1.515 1
1 32 . 14 1 1 A 6 6 GLY H H 6 8.119 8.033 0.086 1
1 33 . 14 1 1 A 6 6 GLY HA2 H 6 4.563 4.370 0.193 1
1 34 . 14 1 1 A 6 6 GLY HA3 H 6 4.494 4.514 -0.020 1
1 35 . 14 1 1 A 6 6 GLY C C 6 171.696 172.552 -0.856 1
1 36 . 14 1 1 A 6 6 GLY CA C 6 45.814 46.018 -0.204 1
1 37 . 14 1 1 A 6 6 GLY N N 6 109.428 110.549 -1.121 1
1 38 . 14 1 1 A 7 7 TRP H H 7 9.022 8.950 0.072 1
1 39 . 14 1 1 A 7 7 TRP HA H 7 5.148 5.627 -0.479 1
1 48 . 14 1 1 A 7 7 TRP C C 7 171.497 172.877 -1.380 1
1 49 . 14 1 1 A 7 7 TRP CA C 7 57.219 55.907 1.312 1
1 50 . 14 1 1 A 7 7 TRP CB C 7 30.759 32.548 -1.789 1
1 53 . 14 1 1 A 7 7 TRP N N 7 119.256 116.502 2.754 1
1 55 . 14 1 1 A 8 8 VAL H H 8 9.057 9.395 -0.338 1
1 56 . 14 1 1 A 8 8 VAL HA H 8 4.149 4.524 -0.375 1
1 64 . 14 1 1 A 8 8 VAL C C 8 174.760 175.977 -1.217 1
1 65 . 14 1 1 A 8 8 VAL CA C 8 59.868 61.501 -1.633 1
1 66 . 14 1 1 A 8 8 VAL CB C 8 32.663 33.625 -0.962 1
1 69 . 14 1 1 A 8 8 VAL N N 8 119.940 120.852 -0.912 1
1 70 . 14 1 1 A 9 9 ARG H H 9 8.529 8.857 -0.328 1
1 71 . 14 1 1 A 9 9 ARG HA H 9 5.043 4.705 0.338 1
1 78 . 14 1 1 A 9 9 ARG C C 9 175.358 175.534 -0.176 1
1 79 . 14 1 1 A 9 9 ARG CA C 9 55.604 56.263 -0.659 1
1 80 . 14 1 1 A 9 9 ARG CB C 9 30.882 31.160 -0.278 1
1 83 . 14 1 1 A 9 9 ARG N N 9 129.620 127.383 2.237 1
1 84 . 14 1 1 A 10 10 PHE H H 10 8.547 8.945 -0.398 1
1 85 . 14 1 1 A 10 10 PHE HA H 10 4.153 5.187 -1.034 1
1 92 . 14 1 1 A 10 10 PHE C C 10 172.391 174.489 -2.098 1
1 93 . 14 1 1 A 10 10 PHE CA C 10 58.203 56.854 1.349 1
1 94 . 14 1 1 A 10 10 PHE CB C 10 38.567 41.944 -3.377 1
1 96 . 14 1 1 A 10 10 PHE N N 10 128.991 125.948 3.043 1
1 97 . 14 1 1 A 11 11 SER H H 11 7.144 8.538 -1.394 1
1 98 . 14 1 1 A 11 11 SER HA H 11 4.413 4.760 -0.347 1
1 101 . 14 1 1 A 11 11 SER C C 11 175.900 173.630 2.270 1
1 102 . 14 1 1 A 11 11 SER CA C 11 54.207 55.934 -1.727 1
1 103 . 14 1 1 A 11 11 SER CB C 11 64.423 66.461 -2.038 1
1 104 . 14 1 1 A 11 11 SER N N 11 121.909 123.322 -1.413 1
1 105 . 14 1 1 A 12 12 PRO HA H 12 4.439 4.296 0.143 1
1 112 . 14 1 1 A 12 12 PRO C C 12 176.300 176.400 -0.100 1
1 113 . 14 1 1 A 12 12 PRO CA C 12 62.354 63.689 -1.335 1
1 114 . 14 1 1 A 12 12 PRO CB C 12 31.175 32.051 -0.876 1
1 117 . 14 1 1 A 13 13 GLY H H 13 7.983 7.454 0.529 1
1 118 . 14 1 1 A 13 13 GLY HA2 H 13 4.416 4.075 0.341 1
1 119 . 14 1 1 A 13 13 GLY HA3 H 13 3.579 4.077 -0.498 1
1 120 . 14 1 1 A 13 13 GLY CA C 13 43.758 44.189 -0.431 1
1 121 . 14 1 1 A 13 13 GLY N N 13 110.053 108.185 1.868 1
1 122 . 14 1 1 A 14 14 PRO HA H 14 4.426 4.443 -0.017 1
1 129 . 14 1 1 A 14 14 PRO C C 14 175.500 175.614 -0.114 1
1 130 . 14 1 1 A 14 14 PRO CA C 14 63.414 64.122 -0.708 1
1 131 . 14 1 1 A 14 14 PRO CB C 14 31.708 31.866 -0.158 1
1 134 . 14 1 1 A 15 15 ASN H H 15 7.523 7.552 -0.029 1
1 135 . 14 1 1 A 15 15 ASN HA H 15 5.703 5.484 0.219 1
1 140 . 14 1 1 A 15 15 ASN CA C 15 49.925 51.717 -1.792 1
1 141 . 14 1 1 A 15 15 ASN CB C 15 41.276 41.588 -0.312 1
1 142 . 14 1 1 A 15 15 ASN N N 15 115.113 112.905 2.208 1
1 144 . 14 1 1 A 16 16 ALA H H 16 9.107 9.082 0.025 1
1 145 . 14 1 1 A 16 16 ALA HA H 16 4.813 5.117 -0.304 1
1 149 . 14 1 1 A 16 16 ALA C C 16 173.265 175.124 -1.859 1
1 150 . 14 1 1 A 16 16 ALA CA C 16 50.252 50.809 -0.557 1
1 151 . 14 1 1 A 16 16 ALA CB C 16 22.220 23.625 -1.405 1
1 152 . 14 1 1 A 16 16 ALA N N 16 121.820 121.647 0.173 1
1 153 . 14 1 1 A 17 17 ALA H H 17 8.455 8.767 -0.312 1
1 154 . 14 1 1 A 17 17 ALA HA H 17 5.269 5.419 -0.150 1
1 158 . 14 1 1 A 17 17 ALA C C 17 174.048 174.975 -0.927 1
1 159 . 14 1 1 A 17 17 ALA CA C 17 49.571 50.740 -1.169 1
1 160 . 14 1 1 A 17 17 ALA CB C 17 21.690 24.088 -2.398 1
1 161 . 14 1 1 A 17 17 ALA N N 17 123.754 119.762 3.992 1
1 162 . 14 1 1 A 18 18 ALA H H 18 8.422 8.434 -0.012 1
1 163 . 14 1 1 A 18 18 ALA HA H 18 4.501 5.000 -0.499 1
1 167 . 14 1 1 A 18 18 ALA C C 18 172.655 174.572 -1.917 1
1 168 . 14 1 1 A 18 18 ALA CA C 18 48.854 50.520 -1.666 1
1 169 . 14 1 1 A 18 18 ALA CB C 18 22.019 23.610 -1.591 1
1 170 . 14 1 1 A 18 18 ALA N N 18 119.056 120.442 -1.386 1
1 171 . 14 1 1 A 19 19 TYR H H 19 8.189 8.219 -0.030 1
1 172 . 14 1 1 A 19 19 TYR HA H 19 4.308 4.899 -0.591 1
1 177 . 14 1 1 A 19 19 TYR C C 19 173.090 174.499 -1.409 1
1 178 . 14 1 1 A 19 19 TYR CA C 19 55.378 55.935 -0.557 1
1 179 . 14 1 1 A 19 19 TYR CB C 19 39.888 41.632 -1.744 1
1 181 . 14 1 1 A 19 19 TYR N N 19 120.400 118.414 1.986 1
1 182 . 14 1 1 A 20 20 LEU H H 20 8.056 8.746 -0.690 1
1 183 . 14 1 1 A 20 20 LEU HA H 20 4.989 4.961 0.028 1
1 193 . 14 1 1 A 20 20 LEU C C 20 174.152 174.852 -0.700 1
1 194 . 14 1 1 A 20 20 LEU CA C 20 55.086 53.812 1.274 1
1 195 . 14 1 1 A 20 20 LEU CB C 20 42.666 45.202 -2.536 1
1 199 . 14 1 1 A 20 20 LEU N N 20 115.513 119.572 -4.059 1
1 200 . 14 1 1 A 21 21 THR H H 21 8.495 8.953 -0.458 1
1 201 . 14 1 1 A 21 21 THR HA H 21 4.949 4.534 0.415 1
1 206 . 14 1 1 A 21 21 THR C C 21 171.865 173.792 -1.927 1
1 207 . 14 1 1 A 21 21 THR CA C 21 61.481 62.815 -1.334 1
1 208 . 14 1 1 A 21 21 THR CB C 21 69.106 69.346 -0.240 1
1 210 . 14 1 1 A 21 21 THR N N 21 118.731 117.521 1.210 1
1 211 . 14 1 1 A 22 22 LEU H H 22 8.698 8.622 0.076 1
1 212 . 14 1 1 A 22 22 LEU HA H 22 4.771 5.069 -0.298 1
1 222 . 14 1 1 A 22 22 LEU C C 22 173.439 175.544 -2.105 1
1 223 . 14 1 1 A 22 22 LEU CA C 22 52.758 54.549 -1.791 1
1 224 . 14 1 1 A 22 22 LEU CB C 22 43.751 43.783 -0.032 1
1 228 . 14 1 1 A 22 22 LEU N N 22 128.471 130.133 -1.662 1
1 229 . 14 1 1 A 23 23 GLU H H 23 8.421 9.082 -0.661 1
1 230 . 14 1 1 A 23 23 GLU HA H 23 4.740 5.136 -0.396 1
1 235 . 14 1 1 A 23 23 GLU C C 23 173.851 174.521 -0.670 1
1 236 . 14 1 1 A 23 23 GLU CA C 23 54.093 54.702 -0.609 1
1 237 . 14 1 1 A 23 23 GLU CB C 23 31.548 33.028 -1.480 1
1 239 . 14 1 1 A 23 23 GLU N N 23 123.410 128.228 -4.818 1
1 240 . 14 1 1 A 24 24 ASN H H 24 8.319 9.058 -0.739 1
1 241 . 14 1 1 A 24 24 ASN HA H 24 5.059 5.067 -0.008 1
1 246 . 14 1 1 A 24 24 ASN C C 24 175.900 174.683 1.217 1
1 247 . 14 1 1 A 24 24 ASN CA C 24 47.644 49.683 -2.039 1
1 248 . 14 1 1 A 24 24 ASN CB C 24 39.341 40.020 -0.679 1
1 249 . 14 1 1 A 24 24 ASN N N 24 116.647 124.892 -8.245 1
1 251 . 14 1 1 A 25 25 PRO HA H 25 4.509 4.529 -0.020 1
1 258 . 14 1 1 A 25 25 PRO C C 25 174.500 176.258 -1.758 1
1 259 . 14 1 1 A 25 25 PRO CA C 25 62.116 63.570 -1.454 1
1 260 . 14 1 1 A 25 25 PRO CB C 25 31.206 32.199 -0.993 1
1 263 . 14 1 1 A 26 26 GLY H H 26 7.559 7.990 -0.431 1
1 264 . 14 1 1 A 26 26 GLY HA2 H 26 4.236 3.989 0.247 1
1 265 . 14 1 1 A 26 26 GLY HA3 H 26 3.810 4.000 -0.190 1
1 266 . 14 1 1 A 26 26 GLY C C 26 170.917 174.492 -3.575 1
1 267 . 14 1 1 A 26 26 GLY CA C 26 43.632 44.663 -1.031 1
1 268 . 14 1 1 A 26 26 GLY N N 26 107.617 108.090 -0.473 1
1 269 . 14 1 1 A 27 27 ASP H H 27 7.929 8.530 -0.601 1
1 270 . 14 1 1 A 27 27 ASP HA H 27 4.542 4.626 -0.084 1
1 273 . 14 1 1 A 27 27 ASP C C 27 174.728 175.655 -0.927 1
1 274 . 14 1 1 A 27 27 ASP CA C 27 53.951 54.394 -0.443 1
1 275 . 14 1 1 A 27 27 ASP CB C 27 41.052 41.212 -0.160 1
1 276 . 14 1 1 A 27 27 ASP N N 27 112.954 119.243 -6.289 1
1 277 . 14 1 1 A 28 28 LEU H H 28 7.497 7.280 0.217 1
1 278 . 14 1 1 A 28 28 LEU HA H 28 4.788 5.058 -0.270 1
1 288 . 14 1 1 A 28 28 LEU C C 28 173.500 175.325 -1.825 1
1 289 . 14 1 1 A 28 28 LEU CA C 28 50.801 50.925 -0.124 1
1 290 . 14 1 1 A 28 28 LEU CB C 28 41.924 43.765 -1.841 1
1 294 . 14 1 1 A 28 28 LEU N N 28 119.950 116.104 3.846 1
1 295 . 14 1 1 A 29 29 PRO HA H 29 4.094 4.762 -0.668 1
1 302 . 14 1 1 A 29 29 PRO C C 29 176.500 176.104 0.396 1
1 303 . 14 1 1 A 29 29 PRO CA C 29 62.036 62.556 -0.520 1
1 304 . 14 1 1 A 29 29 PRO CB C 29 31.268 32.501 -1.233 1
1 307 . 14 1 1 A 30 30 LEU H H 30 8.027 8.687 -0.660 1
1 308 . 14 1 1 A 30 30 LEU HA H 30 4.643 4.890 -0.247 1
1 318 . 14 1 1 A 30 30 LEU C C 30 174.572 175.845 -1.273 1
1 319 . 14 1 1 A 30 30 LEU CA C 30 52.257 53.605 -1.348 1
1 320 . 14 1 1 A 30 30 LEU CB C 30 44.600 44.311 0.289 1
1 324 . 14 1 1 A 30 30 LEU N N 30 122.866 122.106 0.760 1
1 325 . 14 1 1 A 31 31 ARG H H 31 9.159 9.115 0.044 1
1 326 . 14 1 1 A 31 31 ARG HA H 31 4.919 5.249 -0.330 1
1 333 . 14 1 1 A 31 31 ARG C C 31 173.229 174.283 -1.054 1
1 334 . 14 1 1 A 31 31 ARG CA C 31 54.789 54.834 -0.045 1
1 335 . 14 1 1 A 31 31 ARG CB C 31 31.110 33.171 -2.061 1
1 338 . 14 1 1 A 31 31 ARG N N 31 124.720 122.898 1.822 1
1 339 . 14 1 1 A 32 32 LEU H H 32 9.046 9.205 -0.159 1
1 340 . 14 1 1 A 32 32 LEU HA H 32 4.160 4.508 -0.348 1
1 350 . 14 1 1 A 32 32 LEU C C 32 175.134 176.600 -1.466 1
1 351 . 14 1 1 A 32 32 LEU CA C 32 54.123 54.145 -0.022 1
1 352 . 14 1 1 A 32 32 LEU CB C 32 42.657 42.452 0.205 1
1 356 . 14 1 1 A 32 32 LEU N N 32 131.334 128.178 3.156 1
1 357 . 14 1 1 A 33 33 VAL H H 33 8.781 9.068 -0.287 1
1 358 . 14 1 1 A 33 33 VAL HA H 33 4.820 4.534 0.286 1
1 366 . 14 1 1 A 33 33 VAL C C 33 175.259 176.104 -0.845 1
1 367 . 14 1 1 A 33 33 VAL CA C 33 59.944 62.211 -2.267 1
1 368 . 14 1 1 A 33 33 VAL CB C 33 31.836 33.075 -1.239 1
1 371 . 14 1 1 A 33 33 VAL N N 33 117.071 121.990 -4.919 1
1 372 . 14 1 1 A 34 34 GLY H H 34 7.607 7.147 0.460 1
1 373 . 14 1 1 A 34 34 GLY HA2 H 34 3.835 4.010 -0.175 1
1 374 . 14 1 1 A 34 34 GLY HA3 H 34 4.164 4.126 0.038 1
1 375 . 14 1 1 A 34 34 GLY C C 34 168.886 171.470 -2.584 1
1 376 . 14 1 1 A 34 34 GLY CA C 34 44.770 45.712 -0.942 1
1 377 . 14 1 1 A 34 34 GLY N N 34 107.339 109.137 -1.798 1
1 378 . 14 1 1 A 35 35 ALA H H 35 8.519 8.375 0.144 1
1 379 . 14 1 1 A 35 35 ALA HA H 35 5.139 5.120 0.019 1
1 383 . 14 1 1 A 35 35 ALA C C 35 173.947 175.439 -1.492 1
1 384 . 14 1 1 A 35 35 ALA CA C 35 50.408 51.039 -0.631 1
1 385 . 14 1 1 A 35 35 ALA CB C 35 21.999 23.442 -1.443 1
1 386 . 14 1 1 A 35 35 ALA N N 35 119.179 122.118 -2.939 1
1 387 . 14 1 1 A 36 36 ARG H H 36 8.322 8.117 0.205 1
1 388 . 14 1 1 A 36 36 ARG HA H 36 4.462 4.803 -0.341 1
1 395 . 14 1 1 A 36 36 ARG C C 36 172.416 174.037 -1.621 1
1 396 . 14 1 1 A 36 36 ARG CA C 36 54.245 55.445 -1.200 1
1 397 . 14 1 1 A 36 36 ARG CB C 36 32.742 34.287 -1.545 1
1 400 . 14 1 1 A 36 36 ARG N N 36 114.133 118.641 -4.508 1
1 401 . 14 1 1 A 37 37 THR H H 37 8.892 8.435 0.457 1
1 402 . 14 1 1 A 37 37 THR HA H 37 5.092 4.832 0.260 1
1 408 . 14 1 1 A 37 37 THR C C 37 173.700 173.233 0.467 1
1 409 . 14 1 1 A 37 37 THR CA C 37 56.756 58.621 -1.865 1
1 410 . 14 1 1 A 37 37 THR CB C 37 69.059 70.414 -1.355 1
1 412 . 14 1 1 A 37 37 THR N N 37 117.467 118.007 -0.540 1
1 413 . 14 1 1 A 38 38 PRO HA H 38 4.403 4.486 -0.083 1
1 420 . 14 1 1 A 38 38 PRO C C 38 174.500 177.387 -2.887 1
1 421 . 14 1 1 A 38 38 PRO CA C 38 63.098 64.046 -0.948 1
1 422 . 14 1 1 A 38 38 PRO CB C 38 31.696 32.062 -0.366 1
1 425 . 14 1 1 A 39 39 VAL H H 39 7.131 7.519 -0.388 1
1 426 . 14 1 1 A 39 39 VAL HA H 39 4.164 4.372 -0.208 1
1 434 . 14 1 1 A 39 39 VAL C C 39 173.072 174.590 -1.518 1
1 435 . 14 1 1 A 39 39 VAL CA C 39 60.904 60.595 0.309 1
1 436 . 14 1 1 A 39 39 VAL CB C 39 31.699 31.457 0.242 1
1 439 . 14 1 1 A 39 39 VAL N N 39 108.397 114.755 -6.358 1
1 440 . 14 1 1 A 40 40 ALA H H 40 7.494 7.401 0.093 1
1 441 . 14 1 1 A 40 40 ALA HA H 40 4.904 4.477 0.427 1
1 445 . 14 1 1 A 40 40 ALA C C 40 174.322 177.301 -2.979 1
1 446 . 14 1 1 A 40 40 ALA CA C 40 49.311 50.822 -1.511 1
1 447 . 14 1 1 A 40 40 ALA CB C 40 21.337 22.324 -0.987 1
1 448 . 14 1 1 A 40 40 ALA N N 40 122.054 121.666 0.388 1
1 449 . 14 1 1 A 41 41 GLU H H 41 8.179 9.313 -1.134 1
1 450 . 14 1 1 A 41 41 GLU HA H 41 3.915 4.399 -0.484 1
1 455 . 14 1 1 A 41 41 GLU C C 41 176.384 175.341 1.043 1
1 456 . 14 1 1 A 41 41 GLU CA C 41 58.372 57.547 0.825 1
1 457 . 14 1 1 A 41 41 GLU CB C 41 29.170 31.064 -1.894 1
1 459 . 14 1 1 A 41 41 GLU N N 41 122.751 118.580 4.171 1
1 460 . 14 1 1 A 42 42 ARG H H 42 8.110 7.573 0.537 1
1 461 . 14 1 1 A 42 42 ARG HA H 42 4.583 4.779 -0.196 1
1 468 . 14 1 1 A 42 42 ARG C C 42 171.823 174.207 -2.384 1
1 469 . 14 1 1 A 42 42 ARG CA C 42 54.185 54.301 -0.116 1
1 470 . 14 1 1 A 42 42 ARG CB C 42 33.051 34.245 -1.194 1
1 473 . 14 1 1 A 42 42 ARG N N 42 113.819 117.806 -3.987 1
1 474 . 14 1 1 A 43 43 VAL H H 43 8.434 8.676 -0.242 1
1 475 . 14 1 1 A 43 43 VAL HA H 43 5.053 4.832 0.221 1
1 483 . 14 1 1 A 43 43 VAL C C 43 174.916 173.100 1.816 1
1 484 . 14 1 1 A 43 43 VAL CA C 43 59.139 59.700 -0.561 1
1 485 . 14 1 1 A 43 43 VAL CB C 43 32.537 35.099 -2.562 1
1 488 . 14 1 1 A 43 43 VAL N N 43 119.918 120.432 -0.514 1
1 489 . 14 1 1 A 44 44 GLU H H 44 8.728 9.422 -0.694 1
1 490 . 14 1 1 A 44 44 GLU HA H 44 4.617 5.022 -0.405 1
1 495 . 14 1 1 A 44 44 GLU C C 44 174.010 174.633 -0.623 1
1 496 . 14 1 1 A 44 44 GLU CA C 44 52.837 54.862 -2.025 1
1 497 . 14 1 1 A 44 44 GLU CB C 44 33.531 33.084 0.447 1
1 499 . 14 1 1 A 44 44 GLU N N 44 124.722 127.436 -2.714 1
1 500 . 14 1 1 A 45 45 LEU H H 45 8.874 8.706 0.168 1
1 501 . 14 1 1 A 45 45 LEU HA H 45 4.234 4.852 -0.618 1
1 511 . 14 1 1 A 45 45 LEU C C 45 173.791 174.752 -0.961 1
1 512 . 14 1 1 A 45 45 LEU CA C 45 53.412 53.292 0.120 1
1 513 . 14 1 1 A 45 45 LEU CB C 45 41.074 44.487 -3.413 1
1 517 . 14 1 1 A 45 45 LEU N N 45 124.354 124.386 -0.032 1
1 518 . 14 1 1 A 46 46 HIS H H 46 9.001 8.984 0.017 1
1 519 . 14 1 1 A 46 46 HIS HA H 46 5.326 5.285 0.041 1
1 523 . 14 1 1 A 46 46 HIS C C 46 173.166 174.586 -1.420 1
1 524 . 14 1 1 A 46 46 HIS CA C 46 52.020 53.810 -1.790 1
1 525 . 14 1 1 A 46 46 HIS CB C 46 34.356 32.610 1.746 1
1 527 . 14 1 1 A 46 46 HIS N N 46 124.258 125.700 -1.442 1
1 528 . 14 1 1 A 47 47 GLU H H 47 8.755 8.908 -0.153 1
1 529 . 14 1 1 A 47 47 GLU HA H 47 4.494 4.527 -0.033 1
1 534 . 14 1 1 A 47 47 GLU C C 47 174.478 175.707 -1.229 1
1 535 . 14 1 1 A 47 47 GLU CA C 47 52.727 55.237 -2.510 1
1 536 . 14 1 1 A 47 47 GLU CB C 47 32.313 30.988 1.325 1
1 538 . 14 1 1 A 47 47 GLU N N 47 116.175 120.066 -3.891 1
1 539 . 14 1 1 A 48 48 THR H H 48 7.894 8.736 -0.842 1
1 540 . 14 1 1 A 48 48 THR HA H 48 5.025 5.470 -0.445 1
1 545 . 14 1 1 A 48 48 THR C C 48 172.666 173.527 -0.861 1
1 546 . 14 1 1 A 48 48 THR CA C 48 61.429 60.357 1.072 1
1 547 . 14 1 1 A 48 48 THR CB C 48 68.988 71.884 -2.896 1
1 549 . 14 1 1 A 48 48 THR N N 48 119.497 115.433 4.064 1
1 550 . 14 1 1 A 49 49 PHE H H 49 8.507 8.557 -0.050 1
1 551 . 14 1 1 A 49 49 PHE HA H 49 4.915 5.130 -0.215 1
1 558 . 14 1 1 A 49 49 PHE C C 49 171.104 172.085 -0.981 1
1 559 . 14 1 1 A 49 49 PHE CA C 49 54.232 55.862 -1.630 1
1 560 . 14 1 1 A 49 49 PHE CB C 49 41.079 40.895 0.184 1
1 562 . 14 1 1 A 49 49 PHE N N 49 124.831 120.790 4.041 1
1 563 . 14 1 1 A 50 50 MET H H 50 8.524 8.918 -0.394 1
1 564 . 14 1 1 A 50 50 MET HA H 50 5.048 5.528 -0.480 1
1 572 . 14 1 1 A 50 50 MET C C 50 174.635 174.785 -0.150 1
1 573 . 14 1 1 A 50 50 MET CA C 50 52.931 54.056 -1.125 1
1 574 . 14 1 1 A 50 50 MET CB C 50 33.890 35.891 -2.001 1
1 577 . 14 1 1 A 50 50 MET N N 50 119.502 119.344 0.158 1
1 578 . 14 1 1 A 51 51 ARG H H 51 8.753 9.135 -0.382 1
1 579 . 14 1 1 A 51 51 ARG HA H 51 4.592 5.050 -0.458 1
1 586 . 14 1 1 A 51 51 ARG C C 51 173.135 174.226 -1.091 1
1 587 . 14 1 1 A 51 51 ARG CA C 51 53.562 54.115 -0.553 1
1 588 . 14 1 1 A 51 51 ARG CB C 51 32.491 34.651 -2.160 1
1 591 . 14 1 1 A 51 51 ARG N N 51 123.572 121.135 2.437 1
1 592 . 14 1 1 A 52 52 GLU H H 52 8.508 8.657 -0.149 1
1 593 . 14 1 1 A 52 52 GLU HA H 52 4.928 5.056 -0.128 1
1 598 . 14 1 1 A 52 52 GLU C C 52 175.166 175.257 -0.091 1
1 599 . 14 1 1 A 52 52 GLU CA C 52 54.604 55.932 -1.328 1
1 600 . 14 1 1 A 52 52 GLU CB C 52 30.024 31.078 -1.054 1
1 602 . 14 1 1 A 52 52 GLU N N 52 122.798 122.665 0.133 1
1 603 . 14 1 1 A 53 53 VAL H H 53 8.921 8.939 -0.018 1
1 604 . 14 1 1 A 53 53 VAL HA H 53 4.105 4.510 -0.405 1
1 612 . 14 1 1 A 53 53 VAL C C 53 174.843 175.643 -0.800 1
1 613 . 14 1 1 A 53 53 VAL CA C 53 60.806 61.013 -0.207 1
1 614 . 14 1 1 A 53 53 VAL CB C 53 33.318 34.677 -1.359 1
1 617 . 14 1 1 A 53 53 VAL N N 53 126.351 125.450 0.901 1
1 618 . 14 1 1 A 54 54 GLU H H 54 9.384 9.484 -0.100 1
1 619 . 14 1 1 A 54 54 GLU HA H 54 3.744 4.011 -0.267 1
1 624 . 14 1 1 A 54 54 GLU C C 54 175.572 176.818 -1.246 1
1 625 . 14 1 1 A 54 54 GLU CA C 54 56.102 57.684 -1.582 1
1 626 . 14 1 1 A 54 54 GLU CB C 54 26.562 27.772 -1.210 1
1 628 . 14 1 1 A 54 54 GLU N N 54 127.242 127.531 -0.289 1
1 629 . 14 1 1 A 55 55 GLY H H 55 8.512 8.796 -0.284 1
1 630 . 14 1 1 A 55 55 GLY HA2 H 55 4.032 3.868 0.164 1
1 631 . 14 1 1 A 55 55 GLY HA3 H 55 3.551 3.869 -0.318 1
1 632 . 14 1 1 A 55 55 GLY C C 55 172.947 173.759 -0.812 1
1 633 . 14 1 1 A 55 55 GLY CA C 55 44.596 45.635 -1.039 1
1 634 . 14 1 1 A 55 55 GLY N N 55 103.958 105.291 -1.333 1
1 635 . 14 1 1 A 56 56 LYS H H 56 7.783 7.873 -0.090 1
1 636 . 14 1 1 A 56 56 LYS HA H 56 4.501 4.687 -0.186 1
1 645 . 14 1 1 A 56 56 LYS C C 56 174.166 175.749 -1.583 1
1 646 . 14 1 1 A 56 56 LYS CA C 56 53.571 54.430 -0.859 1
1 647 . 14 1 1 A 56 56 LYS CB C 56 33.477 35.045 -1.568 1
1 651 . 14 1 1 A 56 56 LYS N N 56 120.957 120.739 0.218 1
1 652 . 14 1 1 A 57 57 LYS H H 57 8.425 8.468 -0.043 1
1 653 . 14 1 1 A 57 57 LYS HA H 57 4.602 4.588 0.014 1
1 662 . 14 1 1 A 57 57 LYS C C 57 175.509 176.269 -0.760 1
1 663 . 14 1 1 A 57 57 LYS CA C 57 55.117 56.291 -1.174 1
1 664 . 14 1 1 A 57 57 LYS CB C 57 31.811 32.740 -0.929 1
1 668 . 14 1 1 A 57 57 LYS N N 57 122.340 122.944 -0.604 1
1 669 . 14 1 1 A 58 58 VAL H H 58 8.921 9.240 -0.319 1
1 670 . 14 1 1 A 58 58 VAL HA H 58 4.222 5.019 -0.797 1
1 678 . 14 1 1 A 58 58 VAL C C 58 173.791 174.405 -0.614 1
1 679 . 14 1 1 A 58 58 VAL CA C 58 59.954 58.600 1.354 1
1 680 . 14 1 1 A 58 58 VAL CB C 58 34.153 36.517 -2.364 1
1 683 . 14 1 1 A 58 58 VAL N N 58 123.408 117.675 5.733 1
1 684 . 14 1 1 A 59 59 MET H H 59 8.457 8.522 -0.065 1
1 685 . 14 1 1 A 59 59 MET HA H 59 4.849 5.441 -0.592 1
1 693 . 14 1 1 A 59 59 MET C C 59 175.353 175.662 -0.309 1
1 694 . 14 1 1 A 59 59 MET CA C 59 53.861 53.916 -0.055 1
1 695 . 14 1 1 A 59 59 MET CB C 59 32.430 36.571 -4.141 1
1 698 . 14 1 1 A 59 59 MET N N 59 125.178 120.259 4.919 1
1 699 . 14 1 1 A 60 60 GLY H H 60 8.272 8.064 0.208 1
1 700 . 14 1 1 A 60 60 GLY HA2 H 60 4.191 3.482 0.709 1
1 701 . 14 1 1 A 60 60 GLY HA3 H 60 2.840 4.076 -1.236 1
1 702 . 14 1 1 A 60 60 GLY C C 60 170.323 171.451 -1.128 1
1 703 . 14 1 1 A 60 60 GLY CA C 60 43.012 44.944 -1.932 1
1 704 . 14 1 1 A 60 60 GLY N N 60 112.040 107.362 4.678 1
1 705 . 14 1 1 A 61 61 MET H H 61 8.198 8.278 -0.080 1
1 706 . 14 1 1 A 61 61 MET HA H 61 5.684 5.186 0.498 1
1 714 . 14 1 1 A 61 61 MET C C 61 174.635 173.700 0.935 1
1 715 . 14 1 1 A 61 61 MET CA C 61 52.871 54.473 -1.602 1
1 716 . 14 1 1 A 61 61 MET CB C 61 34.616 35.889 -1.273 1
1 719 . 14 1 1 A 61 61 MET N N 61 115.078 118.454 -3.376 1
1 720 . 14 1 1 A 62 62 ARG H H 62 8.344 8.204 0.140 1
1 721 . 14 1 1 A 62 62 ARG HA H 62 4.658 4.740 -0.082 1
1 728 . 14 1 1 A 62 62 ARG C C 62 177.500 173.812 3.688 1
1 729 . 14 1 1 A 62 62 ARG CA C 62 52.066 52.783 -0.717 1
1 730 . 14 1 1 A 62 62 ARG CB C 62 29.784 34.031 -4.247 1
1 733 . 14 1 1 A 62 62 ARG N N 62 117.326 124.496 -7.170 1
1 734 . 14 1 1 A 63 63 PRO HA H 63 5.383 5.105 0.278 1
1 741 . 14 1 1 A 63 63 PRO C C 63 176.500 176.344 0.156 1
1 742 . 14 1 1 A 63 63 PRO CA C 63 61.358 62.411 -1.053 1
1 743 . 14 1 1 A 63 63 PRO CB C 63 31.341 32.535 -1.194 1
1 746 . 14 1 1 A 64 64 VAL H H 64 8.286 8.548 -0.262 1
1 747 . 14 1 1 A 64 64 VAL HA H 64 4.649 4.814 -0.165 1
1 755 . 14 1 1 A 64 64 VAL C C 64 176.300 175.687 0.613 1
1 756 . 14 1 1 A 64 64 VAL CA C 64 56.659 58.195 -1.536 1
1 757 . 14 1 1 A 64 64 VAL CB C 64 32.864 34.321 -1.457 1
1 760 . 14 1 1 A 64 64 VAL N N 64 115.863 117.354 -1.491 1
1 761 . 14 1 1 A 65 65 PRO HA H 65 4.297 4.568 -0.271 1
1 768 . 14 1 1 A 65 65 PRO CA C 65 63.814 64.193 -0.379 1
1 769 . 14 1 1 A 65 65 PRO CB C 65 31.057 32.043 -0.986 1
1 772 . 14 1 1 A 66 66 PHE H H 66 6.539 7.158 -0.619 1
1 773 . 14 1 1 A 66 66 PHE HA H 66 4.979 4.993 -0.014 1
1 780 . 14 1 1 A 66 66 PHE C C 66 171.760 172.575 -0.815 1
1 781 . 14 1 1 A 66 66 PHE CA C 66 55.166 56.358 -1.192 1
1 782 . 14 1 1 A 66 66 PHE CB C 66 39.584 40.378 -0.794 1
1 785 . 14 1 1 A 66 66 PHE N N 66 107.899 113.728 -5.829 1
1 786 . 14 1 1 A 67 67 LEU H H 67 8.525 9.047 -0.522 1
1 787 . 14 1 1 A 67 67 LEU HA H 67 4.374 5.063 -0.689 1
1 797 . 14 1 1 A 67 67 LEU C C 67 173.729 175.526 -1.797 1
1 798 . 14 1 1 A 67 67 LEU CA C 67 53.229 53.160 0.069 1
1 799 . 14 1 1 A 67 67 LEU CB C 67 45.119 45.062 0.057 1
1 803 . 14 1 1 A 67 67 LEU N N 67 118.033 120.299 -2.266 1
1 804 . 14 1 1 A 68 68 GLU H H 68 8.892 8.916 -0.024 1
1 805 . 14 1 1 A 68 68 GLU HA H 68 5.054 5.371 -0.317 1
1 810 . 14 1 1 A 68 68 GLU C C 68 173.916 174.935 -1.019 1
1 811 . 14 1 1 A 68 68 GLU CA C 68 54.683 54.871 -0.188 1
1 812 . 14 1 1 A 68 68 GLU CB C 68 31.212 33.518 -2.306 1
1 814 . 14 1 1 A 68 68 GLU N N 68 125.526 122.027 3.499 1
1 815 . 14 1 1 A 69 69 VAL H H 69 9.241 9.602 -0.361 1
1 816 . 14 1 1 A 69 69 VAL HA H 69 4.464 4.554 -0.090 1
1 824 . 14 1 1 A 69 69 VAL C C 69 178.200 174.399 3.801 1
1 825 . 14 1 1 A 69 69 VAL CA C 69 57.555 58.550 -0.995 1
1 826 . 14 1 1 A 69 69 VAL CB C 69 31.571 35.105 -3.534 1
1 829 . 14 1 1 A 69 69 VAL N N 69 126.708 125.720 0.988 1
1 830 . 14 1 1 A 70 70 PRO C C 70 178.100 176.704 1.396 1
1 831 . 14 1 1 A 71 71 PRO HA H 71 3.921 4.204 -0.283 1
1 838 . 14 1 1 A 71 71 PRO CA C 71 62.600 63.546 -0.946 1
1 839 . 14 1 1 A 71 71 PRO CB C 71 31.286 31.988 -0.702 1
1 842 . 14 1 1 A 72 72 LYS H H 72 8.238 8.198 0.040 1
1 843 . 14 1 1 A 72 72 LYS HA H 72 4.034 4.064 -0.030 1
1 852 . 14 1 1 A 72 72 LYS C C 72 175.603 176.301 -0.698 1
1 853 . 14 1 1 A 72 72 LYS CA C 72 56.180 58.883 -2.703 1
1 854 . 14 1 1 A 72 72 LYS CB C 72 28.157 30.184 -2.027 1
1 858 . 14 1 1 A 72 72 LYS N N 72 120.210 116.846 3.364 1
1 859 . 14 1 1 A 73 73 GLY H H 73 7.960 8.139 -0.179 1
1 860 . 14 1 1 A 73 73 GLY HA2 H 73 3.411 4.131 -0.720 1
1 861 . 14 1 1 A 73 73 GLY HA3 H 73 4.446 4.133 0.313 1
1 862 . 14 1 1 A 73 73 GLY C C 73 171.385 172.588 -1.203 1
1 863 . 14 1 1 A 73 73 GLY CA C 73 43.727 45.082 -1.355 1
1 864 . 14 1 1 A 73 73 GLY N N 73 107.163 108.169 -1.006 1
1 865 . 14 1 1 A 74 74 ARG H H 74 8.237 8.614 -0.377 1
1 866 . 14 1 1 A 74 74 ARG HA H 74 5.316 5.406 -0.090 1
1 873 . 14 1 1 A 74 74 ARG C C 74 174.135 175.000 -0.865 1
1 874 . 14 1 1 A 74 74 ARG CA C 74 53.748 54.092 -0.344 1
1 875 . 14 1 1 A 74 74 ARG CB C 74 32.891 33.984 -1.093 1
1 878 . 14 1 1 A 74 74 ARG N N 74 116.550 116.818 -0.268 1
1 879 . 14 1 1 A 75 75 VAL H H 75 8.854 8.975 -0.121 1
1 880 . 14 1 1 A 75 75 VAL HA H 75 4.430 4.587 -0.157 1
1 888 . 14 1 1 A 75 75 VAL C C 75 172.291 175.046 -2.755 1
1 889 . 14 1 1 A 75 75 VAL CA C 75 60.247 61.316 -1.069 1
1 890 . 14 1 1 A 75 75 VAL CB C 75 34.656 35.054 -0.398 1
1 893 . 14 1 1 A 75 75 VAL N N 75 120.236 120.190 0.046 1
1 894 . 14 1 1 A 76 76 GLU H H 76 8.647 8.885 -0.238 1
1 895 . 14 1 1 A 76 76 GLU HA H 76 4.631 4.620 0.011 1
1 900 . 14 1 1 A 76 76 GLU C C 76 173.791 176.836 -3.045 1
1 901 . 14 1 1 A 76 76 GLU CA C 76 54.673 56.227 -1.554 1
1 902 . 14 1 1 A 76 76 GLU CB C 76 30.362 30.616 -0.254 1
1 904 . 14 1 1 A 76 76 GLU N N 76 125.595 127.725 -2.130 1
1 905 . 14 1 1 A 77 77 LEU H H 77 8.965 8.959 0.006 1
1 906 . 14 1 1 A 77 77 LEU HA H 77 4.781 4.496 0.285 1
1 916 . 14 1 1 A 77 77 LEU C C 77 175.353 176.408 -1.055 1
1 917 . 14 1 1 A 77 77 LEU CA C 77 56.211 54.412 1.799 1
1 918 . 14 1 1 A 77 77 LEU CB C 77 39.787 40.166 -0.379 1
1 922 . 14 1 1 A 77 77 LEU N N 77 129.683 124.796 4.887 1
1 923 . 14 1 1 A 78 78 LYS H H 78 8.586 7.776 0.810 1
1 926 . 14 1 1 A 78 78 LYS C C 78 172.900 176.840 -3.940 1
1 927 . 14 1 1 A 78 78 LYS CA C 78 52.793 55.595 -2.802 1
1 928 . 14 1 1 A 78 78 LYS CB C 78 32.681 32.724 -0.043 1
1 930 . 14 1 1 A 78 78 LYS N N 78 121.609 122.021 -0.412 1
1 931 . 14 1 1 A 79 79 PRO C C 79 174.100 179.010 -4.910 1
1 932 . 14 1 1 A 80 80 GLY HA2 H 80 4.111 3.955 0.156 1
1 933 . 14 1 1 A 80 80 GLY HA3 H 80 3.481 3.968 -0.487 1
1 934 . 14 1 1 A 80 80 GLY C C 80 172.000 174.784 -2.784 1
1 935 . 14 1 1 A 80 80 GLY CA C 80 44.361 46.234 -1.873 1
1 936 . 14 1 1 A 81 81 GLY H H 81 8.315 8.079 0.236 1
1 937 . 14 1 1 A 81 81 GLY HA2 H 81 3.700 4.024 -0.324 1
1 938 . 14 1 1 A 81 81 GLY HA3 H 81 4.664 4.058 0.606 1
1 939 . 14 1 1 A 81 81 GLY C C 81 175.916 172.916 3.000 1
1 940 . 14 1 1 A 81 81 GLY CA C 81 43.383 45.131 -1.748 1
1 941 . 14 1 1 A 81 81 GLY N N 81 109.989 106.968 3.021 1
1 942 . 14 1 1 A 82 82 TYR H H 82 9.768 8.271 1.497 1
1 943 . 14 1 1 A 82 82 TYR HA H 82 5.370 5.279 0.091 1
1 950 . 14 1 1 A 82 82 TYR C C 82 174.010 174.627 -0.617 1
1 951 . 14 1 1 A 82 82 TYR CA C 82 57.726 56.424 1.302 1
1 952 . 14 1 1 A 82 82 TYR CB C 82 38.731 43.133 -4.402 1
1 956 . 14 1 1 A 82 82 TYR N N 82 129.894 119.098 10.796 1
1 957 . 14 1 1 A 83 83 HIS H H 83 8.606 8.900 -0.294 1
1 958 . 14 1 1 A 83 83 HIS HA H 83 4.468 4.913 -0.445 1
1 963 . 14 1 1 A 83 83 HIS C C 83 171.542 172.842 -1.300 1
1 964 . 14 1 1 A 83 83 HIS CA C 83 55.489 54.202 1.287 1
1 965 . 14 1 1 A 83 83 HIS CB C 83 28.900 31.748 -2.848 1
1 968 . 14 1 1 A 83 83 HIS N N 83 110.808 118.021 -7.213 1
1 969 . 14 1 1 A 84 84 PHE H H 84 8.276 9.015 -0.739 1
1 970 . 14 1 1 A 84 84 PHE HA H 84 4.787 4.625 0.162 1
1 977 . 14 1 1 A 84 84 PHE C C 84 174.916 175.110 -0.194 1
1 978 . 14 1 1 A 84 84 PHE CA C 84 56.297 58.270 -1.973 1
1 979 . 14 1 1 A 84 84 PHE CB C 84 39.431 39.556 -0.125 1
1 980 . 14 1 1 A 84 84 PHE N N 84 116.761 119.400 -2.639 1
1 981 . 14 1 1 A 85 85 MET H H 85 9.377 8.812 0.565 1
1 982 . 14 1 1 A 85 85 MET HA H 85 4.973 5.120 -0.147 1
1 990 . 14 1 1 A 85 85 MET C C 85 173.291 174.354 -1.063 1
1 991 . 14 1 1 A 85 85 MET CA C 85 52.114 53.638 -1.524 1
1 992 . 14 1 1 A 85 85 MET CB C 85 31.697 34.535 -2.838 1
1 995 . 14 1 1 A 85 85 MET N N 85 124.955 122.463 2.492 1
1 996 . 14 1 1 A 86 86 LEU H H 86 9.534 9.466 0.068 1
1 997 . 14 1 1 A 86 86 LEU HA H 86 4.163 5.030 -0.867 1
1 1007 . 14 1 1 A 86 86 LEU C C 86 173.822 176.018 -2.196 1
1 1008 . 14 1 1 A 86 86 LEU CA C 86 54.643 53.682 0.961 1
1 1009 . 14 1 1 A 86 86 LEU CB C 86 39.847 43.036 -3.189 1
1 1013 . 14 1 1 A 86 86 LEU N N 86 131.177 128.280 2.897 1
1 1014 . 14 1 1 A 87 87 LEU H H 87 8.721 8.679 0.042 1
1 1015 . 14 1 1 A 87 87 LEU HA H 87 4.844 4.797 0.047 1
1 1025 . 14 1 1 A 87 87 LEU C C 87 176.134 177.100 -0.966 1
1 1026 . 14 1 1 A 87 87 LEU CA C 87 52.300 53.618 -1.318 1
1 1027 . 14 1 1 A 87 87 LEU CB C 87 41.845 44.068 -2.223 1
1 1031 . 14 1 1 A 87 87 LEU N N 87 124.327 124.460 -0.133 1
1 1032 . 14 1 1 A 88 88 GLY H H 88 8.136 8.919 -0.783 1
1 1033 . 14 1 1 A 88 88 GLY HA2 H 88 3.722 3.856 -0.134 1
1 1034 . 14 1 1 A 88 88 GLY C C 88 174.947 175.139 -0.192 1
1 1035 . 14 1 1 A 88 88 GLY CA C 88 46.735 46.790 -0.055 1
1 1036 . 14 1 1 A 88 88 GLY N N 88 111.758 112.998 -1.240 1
1 1037 . 14 1 1 A 89 89 LEU H H 89 8.868 7.897 0.971 1
1 1038 . 14 1 1 A 89 89 LEU HA H 89 4.413 4.511 -0.098 1
1 1048 . 14 1 1 A 89 89 LEU C C 89 178.852 176.893 1.959 1
1 1049 . 14 1 1 A 89 89 LEU CA C 89 54.837 55.410 -0.573 1
1 1050 . 14 1 1 A 89 89 LEU CB C 89 41.070 42.322 -1.252 1
1 1054 . 14 1 1 A 89 89 LEU N N 89 123.124 120.075 3.049 1
1 1055 . 14 1 1 A 90 90 LYS H H 90 8.704 8.858 -0.154 1
1 1056 . 14 1 1 A 90 90 LYS HA H 90 3.986 4.668 -0.682 1
1 1065 . 14 1 1 A 90 90 LYS C C 90 174.603 176.069 -1.466 1
1 1066 . 14 1 1 A 90 90 LYS CA C 90 56.333 56.532 -0.199 1
1 1067 . 14 1 1 A 90 90 LYS CB C 90 32.466 34.837 -2.371 1
1 1071 . 14 1 1 A 90 90 LYS N N 90 121.603 120.955 0.648 1
1 1072 . 14 1 1 A 91 91 ARG H H 91 7.665 7.801 -0.136 1
1 1073 . 14 1 1 A 91 91 ARG HA H 91 4.592 4.754 -0.162 1
1 1080 . 14 1 1 A 91 91 ARG C C 91 176.300 173.730 2.570 1
1 1081 . 14 1 1 A 91 91 ARG CA C 91 52.263 52.402 -0.139 1
1 1082 . 14 1 1 A 91 91 ARG CB C 91 28.450 31.907 -3.457 1
1 1085 . 14 1 1 A 91 91 ARG N N 91 114.759 118.056 -3.297 1
1 1086 . 14 1 1 A 92 92 PRO HA H 92 4.265 4.601 -0.336 1
1 1093 . 14 1 1 A 92 92 PRO C C 92 178.000 176.889 1.111 1
1 1094 . 14 1 1 A 92 92 PRO CA C 92 61.787 62.680 -0.893 1
1 1095 . 14 1 1 A 92 92 PRO CB C 92 31.093 31.693 -0.600 1
1 1098 . 14 1 1 A 93 93 LEU H H 93 8.407 8.013 0.394 1
1 1099 . 14 1 1 A 93 93 LEU HA H 93 4.391 4.355 0.036 1
1 1109 . 14 1 1 A 93 93 LEU C C 93 175.509 176.584 -1.075 1
1 1110 . 14 1 1 A 93 93 LEU CA C 93 52.975 55.337 -2.362 1
1 1111 . 14 1 1 A 93 93 LEU CB C 93 42.471 42.694 -0.223 1
1 1115 . 14 1 1 A 93 93 LEU N N 93 123.436 124.054 -0.618 1
1 1116 . 14 1 1 A 94 94 LYS H H 94 8.683 9.042 -0.359 1
1 1117 . 14 1 1 A 94 94 LYS HA H 94 4.409 5.161 -0.752 1
1 1126 . 14 1 1 A 94 94 LYS C C 94 174.822 176.192 -1.370 1
1 1127 . 14 1 1 A 94 94 LYS CA C 94 53.329 54.682 -1.353 1
1 1128 . 14 1 1 A 94 94 LYS CB C 94 33.743 36.107 -2.364 1
1 1132 . 14 1 1 A 94 94 LYS N N 94 120.703 120.675 0.028 1
1 1133 . 14 1 1 A 95 95 ALA H H 95 8.091 8.688 -0.597 1
1 1134 . 14 1 1 A 95 95 ALA HA H 95 3.634 4.266 -0.632 1
1 1138 . 14 1 1 A 95 95 ALA C C 95 177.790 178.241 -0.451 1
1 1139 . 14 1 1 A 95 95 ALA CA C 95 52.753 53.714 -0.961 1
1 1140 . 14 1 1 A 95 95 ALA CB C 95 16.047 18.419 -2.372 1
1 1141 . 14 1 1 A 95 95 ALA N N 95 124.767 126.688 -1.921 1
1 1142 . 14 1 1 A 96 96 GLY H H 96 8.966 8.979 -0.013 1
1 1143 . 14 1 1 A 96 96 GLY HA2 H 96 4.300 3.995 0.305 1
1 1144 . 14 1 1 A 96 96 GLY HA3 H 96 3.698 3.997 -0.299 1
1 1145 . 14 1 1 A 96 96 GLY C C 96 174.228 175.013 -0.785 1
1 1146 . 14 1 1 A 96 96 GLY CA C 96 44.117 45.106 -0.989 1
1 1147 . 14 1 1 A 96 96 GLY N N 96 111.998 111.497 0.501 1
1 1148 . 14 1 1 A 97 97 GLU H H 97 7.688 7.613 0.075 1
1 1149 . 14 1 1 A 97 97 GLU HA H 97 4.453 4.624 -0.171 1
1 1154 . 14 1 1 A 97 97 GLU C C 97 173.041 175.186 -2.145 1
1 1155 . 14 1 1 A 97 97 GLU CA C 97 55.049 56.008 -0.959 1
1 1156 . 14 1 1 A 97 97 GLU CB C 97 29.857 31.781 -1.924 1
1 1158 . 14 1 1 A 97 97 GLU N N 97 119.659 119.990 -0.331 1
1 1159 . 14 1 1 A 98 98 GLU H H 98 8.231 9.147 -0.916 1
1 1160 . 14 1 1 A 98 98 GLU HA H 98 4.883 5.415 -0.532 1
1 1165 . 14 1 1 A 98 98 GLU C C 98 175.353 174.527 0.826 1
1 1166 . 14 1 1 A 98 98 GLU CA C 98 54.279 54.877 -0.598 1
1 1167 . 14 1 1 A 98 98 GLU CB C 98 31.379 33.456 -2.077 1
1 1169 . 14 1 1 A 98 98 GLU N N 98 118.083 117.920 0.163 1
1 1170 . 14 1 1 A 99 99 VAL H H 99 9.238 9.112 0.126 1
1 1171 . 14 1 1 A 99 99 VAL HA H 99 4.094 4.678 -0.584 1
1 1179 . 14 1 1 A 99 99 VAL C C 99 173.010 175.354 -2.344 1
1 1180 . 14 1 1 A 99 99 VAL CA C 99 60.100 60.479 -0.379 1
1 1181 . 14 1 1 A 99 99 VAL CB C 99 34.068 35.903 -1.835 1
1 1184 . 14 1 1 A 99 99 VAL N N 99 123.032 121.713 1.319 1
1 1185 . 14 1 1 A 100 100 GLU H H 100 8.372 8.611 -0.239 1
1 1186 . 14 1 1 A 100 100 GLU HA H 100 4.705 4.719 -0.014 1
1 1189 . 14 1 1 A 100 100 GLU C C 100 173.760 175.268 -1.508 1
1 1190 . 14 1 1 A 100 100 GLU CA C 100 54.411 55.685 -1.274 1
1 1191 . 14 1 1 A 100 100 GLU CB C 100 30.139 31.082 -0.943 1
1 1192 . 14 1 1 A 100 100 GLU N N 100 126.148 125.865 0.283 1
1 1193 . 14 1 1 A 101 101 LEU H H 101 9.067 8.764 0.303 1
1 1194 . 14 1 1 A 101 101 LEU HA H 101 4.689 4.917 -0.228 1
1 1204 . 14 1 1 A 101 101 LEU C C 101 172.916 174.404 -1.488 1
1 1205 . 14 1 1 A 101 101 LEU CA C 101 53.309 54.141 -0.832 1
1 1206 . 14 1 1 A 101 101 LEU CB C 101 45.160 45.915 -0.755 1
1 1210 . 14 1 1 A 101 101 LEU N N 101 127.448 122.488 4.960 1
1 1211 . 14 1 1 A 102 102 ASP H H 102 8.791 8.980 -0.189 1
1 1212 . 14 1 1 A 102 102 ASP HA H 102 5.023 4.879 0.144 1
1 1215 . 14 1 1 A 102 102 ASP C C 102 174.260 175.582 -1.322 1
1 1216 . 14 1 1 A 102 102 ASP CA C 102 51.946 54.441 -2.495 1
1 1217 . 14 1 1 A 102 102 ASP CB C 102 40.228 41.771 -1.543 1
1 1218 . 14 1 1 A 102 102 ASP N N 102 124.278 125.917 -1.639 1
1 1219 . 14 1 1 A 103 103 LEU H H 103 9.213 9.158 0.055 1
1 1220 . 14 1 1 A 103 103 LEU HA H 103 4.139 4.884 -0.745 1
1 1230 . 14 1 1 A 103 103 LEU C C 103 173.791 175.212 -1.421 1
1 1231 . 14 1 1 A 103 103 LEU CA C 103 53.709 53.380 0.329 1
1 1232 . 14 1 1 A 103 103 LEU CB C 103 41.539 45.068 -3.529 1
1 1236 . 14 1 1 A 103 103 LEU N N 103 123.521 121.335 2.186 1
1 1237 . 14 1 1 A 104 104 LEU H H 104 8.029 9.264 -1.235 1
1 1238 . 14 1 1 A 104 104 LEU HA H 104 4.632 4.971 -0.339 1
1 1248 . 14 1 1 A 104 104 LEU C C 104 174.447 175.330 -0.883 1
1 1249 . 14 1 1 A 104 104 LEU CA C 104 52.942 53.140 -0.198 1
1 1250 . 14 1 1 A 104 104 LEU CB C 104 41.229 43.059 -1.830 1
1 1254 . 14 1 1 A 104 104 LEU N N 104 121.079 125.437 -4.358 1
1 1255 . 14 1 1 A 105 105 PHE H H 105 8.456 9.196 -0.740 1
1 1256 . 14 1 1 A 105 105 PHE HA H 105 5.421 5.258 0.163 1
1 1263 . 14 1 1 A 105 105 PHE C C 105 176.165 176.294 -0.129 1
1 1264 . 14 1 1 A 105 105 PHE CA C 105 55.048 56.628 -1.580 1
1 1265 . 14 1 1 A 105 105 PHE CB C 105 40.411 41.621 -1.210 1
1 1266 . 14 1 1 A 105 105 PHE N N 105 120.487 123.586 -3.099 1
1 1267 . 14 1 1 A 106 106 ALA H H 106 8.861 9.212 -0.351 1
1 1268 . 14 1 1 A 106 106 ALA HA H 106 4.148 4.021 0.127 1
1 1272 . 14 1 1 A 106 106 ALA CA C 106 52.657 55.041 -2.384 1
1 1273 . 14 1 1 A 106 106 ALA CB C 106 17.661 18.561 -0.900 1
1 1274 . 14 1 1 A 106 106 ALA N N 106 125.011 125.522 -0.511 1
1 1275 . 14 1 1 A 107 107 GLY HA2 H 107 4.141 3.924 0.217 1
1 1276 . 14 1 1 A 107 107 GLY HA3 H 107 3.679 3.926 -0.247 1
1 1277 . 14 1 1 A 107 107 GLY CA C 107 44.403 45.533 -1.130 1
1 1278 . 14 1 1 A 108 108 GLY H H 108 8.017 8.331 -0.314 1
1 1279 . 14 1 1 A 108 108 GLY HA2 H 108 3.713 3.959 -0.246 1
1 1280 . 14 1 1 A 108 108 GLY HA3 H 108 4.211 3.972 0.239 1
1 1281 . 14 1 1 A 108 108 GLY C C 108 173.510 173.795 -0.285 1
1 1282 . 14 1 1 A 108 108 GLY CA C 108 44.750 46.496 -1.746 1
1 1283 . 14 1 1 A 108 108 GLY N N 108 106.910 108.236 -1.326 1
1 1284 . 14 1 1 A 109 109 LYS H H 109 7.356 7.614 -0.258 1
1 1285 . 14 1 1 A 109 109 LYS HA H 109 4.274 4.928 -0.654 1
1 1294 . 14 1 1 A 109 109 LYS C C 109 174.103 174.494 -0.391 1
1 1295 . 14 1 1 A 109 109 LYS CA C 109 55.836 54.303 1.533 1
1 1296 . 14 1 1 A 109 109 LYS CB C 109 32.237 36.292 -4.055 1
1 1300 . 14 1 1 A 109 109 LYS N N 109 121.343 119.433 1.910 1
1 1301 . 14 1 1 A 110 110 VAL H H 110 8.195 8.915 -0.720 1
1 1302 . 14 1 1 A 110 110 VAL HA H 110 5.214 5.301 -0.087 1
1 1310 . 14 1 1 A 110 110 VAL C C 110 175.228 173.659 1.569 1
1 1311 . 14 1 1 A 110 110 VAL CA C 110 59.637 59.595 0.042 1
1 1312 . 14 1 1 A 110 110 VAL CB C 110 34.126 35.844 -1.718 1
1 1315 . 14 1 1 A 110 110 VAL N N 110 124.067 121.388 2.679 1
1 1316 . 14 1 1 A 111 111 LEU H H 111 8.986 8.347 0.639 1
1 1317 . 14 1 1 A 111 111 LEU HA H 111 4.739 5.009 -0.270 1
1 1327 . 14 1 1 A 111 111 LEU C C 111 173.447 174.734 -1.287 1
1 1328 . 14 1 1 A 111 111 LEU CA C 111 52.839 53.995 -1.156 1
1 1329 . 14 1 1 A 111 111 LEU CB C 111 45.866 46.383 -0.517 1
1 1333 . 14 1 1 A 111 111 LEU N N 111 128.897 127.308 1.589 1
1 1334 . 14 1 1 A 112 112 LYS H H 112 8.599 8.875 -0.276 1
1 1335 . 14 1 1 A 112 112 LYS HA H 112 4.996 5.271 -0.275 1
1 1344 . 14 1 1 A 112 112 LYS C C 112 175.322 175.359 -0.037 1
1 1345 . 14 1 1 A 112 112 LYS CA C 112 55.435 54.140 1.295 1
1 1346 . 14 1 1 A 112 112 LYS CB C 112 31.699 36.606 -4.907 1
1 1350 . 14 1 1 A 112 112 LYS N N 112 127.974 122.757 5.217 1
1 1351 . 14 1 1 A 113 113 VAL H H 113 9.166 9.123 0.043 1
1 1352 . 14 1 1 A 113 113 VAL HA H 113 4.657 5.038 -0.381 1
1 1360 . 14 1 1 A 113 113 VAL C C 113 172.416 174.279 -1.863 1
1 1361 . 14 1 1 A 113 113 VAL CA C 113 58.683 60.356 -1.673 1
1 1362 . 14 1 1 A 113 113 VAL CB C 113 34.422 36.168 -1.746 1
1 1365 . 14 1 1 A 113 113 VAL N N 113 122.909 120.087 2.822 1
1 1366 . 14 1 1 A 114 114 VAL H H 114 8.083 8.743 -0.660 1
1 1367 . 14 1 1 A 114 114 VAL HA H 114 4.691 4.960 -0.269 1
1 1375 . 14 1 1 A 114 114 VAL C C 114 174.541 173.501 1.040 1
1 1376 . 14 1 1 A 114 114 VAL CA C 114 60.433 60.115 0.318 1
1 1377 . 14 1 1 A 114 114 VAL CB C 114 32.294 35.652 -3.358 1
1 1380 . 14 1 1 A 114 114 VAL N N 114 122.559 122.153 0.406 1
1 1381 . 14 1 1 A 115 115 LEU H H 115 9.016 9.018 -0.002 1
1 1382 . 14 1 1 A 115 115 LEU HA H 115 5.037 4.920 0.117 1
1 1392 . 14 1 1 A 115 115 LEU CA C 115 49.704 51.172 -1.468 1
1 1393 . 14 1 1 A 115 115 LEU CB C 115 44.780 45.601 -0.821 1
1 1397 . 14 1 1 A 115 115 LEU N N 115 126.348 128.527 -2.179 1
1 1398 . 14 1 1 A 116 116 PRO HA H 116 4.951 4.720 0.231 1
1 1405 . 14 1 1 A 116 116 PRO CA C 116 60.980 62.654 -1.674 1
1 1406 . 14 1 1 A 116 116 PRO CB C 116 31.530 32.601 -1.071 1
1 1409 . 14 1 1 A 117 117 VAL H H 117 8.520 9.062 -0.542 1
1 1410 . 14 1 1 A 117 117 VAL HA H 117 5.029 4.734 0.295 1
1 1418 . 14 1 1 A 117 117 VAL C C 117 176.447 175.190 1.257 1
1 1419 . 14 1 1 A 117 117 VAL CA C 117 60.308 61.343 -1.035 1
1 1420 . 14 1 1 A 117 117 VAL CB C 117 30.041 32.998 -2.957 1
1 1423 . 14 1 1 A 117 117 VAL N N 117 121.451 121.445 0.006 1
1 1424 . 14 1 1 A 118 118 GLU H H 118 9.355 8.995 0.360 1
1 1425 . 14 1 1 A 118 118 GLU HA H 118 4.834 4.962 -0.128 1
1 1430 . 14 1 1 A 118 118 GLU C C 118 174.697 174.228 0.469 1
1 1431 . 14 1 1 A 118 118 GLU CA C 118 54.075 54.534 -0.459 1
1 1432 . 14 1 1 A 118 118 GLU CB C 118 34.032 33.406 0.626 1
1 1434 . 14 1 1 A 118 118 GLU N N 118 126.860 124.596 2.264 1
1 1435 . 14 1 1 A 119 119 ALA H H 119 9.107 8.692 0.415 1
1 1436 . 14 1 1 A 119 119 ALA HA H 119 5.010 5.483 -0.473 1
1 1440 . 14 1 1 A 119 119 ALA C C 119 174.353 176.245 -1.892 1
1 1441 . 14 1 1 A 119 119 ALA CA C 119 50.021 50.517 -0.496 1
1 1442 . 14 1 1 A 119 119 ALA CB C 119 16.005 20.754 -4.749 1
1 1443 . 14 1 1 A 119 119 ALA N N 119 130.118 122.825 7.293 1
1 1 . 15 1 1 A 2 2 SER HA H 2 4.422 4.204 0.218 1
1 4 . 15 1 1 A 2 2 SER CA C 2 57.394 60.663 -3.269 1
1 5 . 15 1 1 A 2 2 SER CB C 2 63.157 62.912 0.245 1
1 6 . 15 1 1 A 3 3 PHE H H 3 8.357 7.759 0.598 1
1 7 . 15 1 1 A 3 3 PHE HA H 3 4.758 4.681 0.077 1
1 12 . 15 1 1 A 3 3 PHE C C 3 174.603 175.433 -0.830 1
1 13 . 15 1 1 A 3 3 PHE CA C 3 56.757 58.773 -2.016 1
1 14 . 15 1 1 A 3 3 PHE CB C 3 39.006 40.070 -1.064 1
1 15 . 15 1 1 A 3 3 PHE N N 3 121.520 120.640 0.880 1
1 16 . 15 1 1 A 4 4 THR H H 4 8.110 8.876 -0.766 1
1 17 . 15 1 1 A 4 4 THR HA H 4 4.519 4.985 -0.466 1
1 22 . 15 1 1 A 4 4 THR C C 4 173.010 174.279 -1.269 1
1 23 . 15 1 1 A 4 4 THR CA C 4 60.693 61.211 -0.518 1
1 24 . 15 1 1 A 4 4 THR CB C 4 69.625 70.419 -0.794 1
1 26 . 15 1 1 A 4 4 THR N N 4 115.356 117.494 -2.138 1
1 27 . 15 1 1 A 5 5 GLU H H 5 8.293 8.053 0.240 1
1 28 . 15 1 1 A 5 5 GLU C C 5 174.957 176.222 -1.265 1
1 29 . 15 1 1 A 5 5 GLU CA C 5 54.562 56.457 -1.895 1
1 30 . 15 1 1 A 5 5 GLU CB C 5 29.144 28.849 0.295 1
1 31 . 15 1 1 A 5 5 GLU N N 5 121.362 121.780 -0.418 1
1 32 . 15 1 1 A 6 6 GLY H H 6 8.119 8.499 -0.380 1
1 33 . 15 1 1 A 6 6 GLY HA2 H 6 4.563 4.369 0.194 1
1 34 . 15 1 1 A 6 6 GLY HA3 H 6 4.494 4.536 -0.042 1
1 35 . 15 1 1 A 6 6 GLY C C 6 171.696 173.023 -1.327 1
1 36 . 15 1 1 A 6 6 GLY CA C 6 45.814 44.955 0.859 1
1 37 . 15 1 1 A 6 6 GLY N N 6 109.428 110.466 -1.038 1
1 38 . 15 1 1 A 7 7 TRP H H 7 9.022 8.719 0.303 1
1 39 . 15 1 1 A 7 7 TRP HA H 7 5.148 5.892 -0.744 1
1 48 . 15 1 1 A 7 7 TRP C C 7 171.497 173.808 -2.311 1
1 49 . 15 1 1 A 7 7 TRP CA C 7 57.219 55.662 1.557 1
1 50 . 15 1 1 A 7 7 TRP CB C 7 30.759 32.695 -1.936 1
1 53 . 15 1 1 A 7 7 TRP N N 7 119.256 116.742 2.514 1
1 55 . 15 1 1 A 8 8 VAL H H 8 9.057 9.337 -0.280 1
1 56 . 15 1 1 A 8 8 VAL HA H 8 4.149 4.035 0.114 1
1 64 . 15 1 1 A 8 8 VAL C C 8 174.760 176.701 -1.941 1
1 65 . 15 1 1 A 8 8 VAL CA C 8 59.868 63.393 -3.525 1
1 66 . 15 1 1 A 8 8 VAL CB C 8 32.663 32.013 0.650 1
1 69 . 15 1 1 A 8 8 VAL N N 8 119.940 122.221 -2.281 1
1 70 . 15 1 1 A 9 9 ARG H H 9 8.529 9.169 -0.640 1
1 71 . 15 1 1 A 9 9 ARG HA H 9 5.043 4.420 0.623 1
1 78 . 15 1 1 A 9 9 ARG C C 9 175.358 176.152 -0.794 1
1 79 . 15 1 1 A 9 9 ARG CA C 9 55.604 58.242 -2.638 1
1 80 . 15 1 1 A 9 9 ARG CB C 9 30.882 31.389 -0.507 1
1 83 . 15 1 1 A 9 9 ARG N N 9 129.620 127.775 1.845 1
1 84 . 15 1 1 A 10 10 PHE H H 10 8.547 8.109 0.438 1
1 85 . 15 1 1 A 10 10 PHE HA H 10 4.153 4.581 -0.428 1
1 92 . 15 1 1 A 10 10 PHE C C 10 172.391 173.294 -0.903 1
1 93 . 15 1 1 A 10 10 PHE CA C 10 58.203 58.195 0.008 1
1 94 . 15 1 1 A 10 10 PHE CB C 10 38.567 38.625 -0.058 1
1 96 . 15 1 1 A 10 10 PHE N N 10 128.991 118.806 10.185 1
1 97 . 15 1 1 A 11 11 SER H H 11 7.144 7.346 -0.202 1
1 98 . 15 1 1 A 11 11 SER HA H 11 4.413 4.400 0.013 1
1 101 . 15 1 1 A 11 11 SER C C 11 175.900 172.518 3.382 1
1 102 . 15 1 1 A 11 11 SER CA C 11 54.207 55.986 -1.779 1
1 103 . 15 1 1 A 11 11 SER CB C 11 64.423 64.726 -0.303 1
1 104 . 15 1 1 A 11 11 SER N N 11 121.909 118.856 3.053 1
1 105 . 15 1 1 A 12 12 PRO HA H 12 4.439 4.424 0.015 1
1 112 . 15 1 1 A 12 12 PRO C C 12 176.300 176.900 -0.600 1
1 113 . 15 1 1 A 12 12 PRO CA C 12 62.354 63.709 -1.355 1
1 114 . 15 1 1 A 12 12 PRO CB C 12 31.175 32.087 -0.912 1
1 117 . 15 1 1 A 13 13 GLY H H 13 7.983 7.508 0.475 1
1 118 . 15 1 1 A 13 13 GLY HA2 H 13 4.416 4.039 0.377 1
1 119 . 15 1 1 A 13 13 GLY HA3 H 13 3.579 4.052 -0.473 1
1 120 . 15 1 1 A 13 13 GLY CA C 13 43.758 44.222 -0.464 1
1 121 . 15 1 1 A 13 13 GLY N N 13 110.053 108.657 1.396 1
1 122 . 15 1 1 A 14 14 PRO HA H 14 4.426 4.493 -0.067 1
1 129 . 15 1 1 A 14 14 PRO C C 14 175.500 175.455 0.045 1
1 130 . 15 1 1 A 14 14 PRO CA C 14 63.414 63.867 -0.453 1
1 131 . 15 1 1 A 14 14 PRO CB C 14 31.708 32.066 -0.358 1
1 134 . 15 1 1 A 15 15 ASN H H 15 7.523 7.660 -0.137 1
1 135 . 15 1 1 A 15 15 ASN HA H 15 5.703 5.372 0.331 1
1 140 . 15 1 1 A 15 15 ASN CA C 15 49.925 51.571 -1.646 1
1 141 . 15 1 1 A 15 15 ASN CB C 15 41.276 41.807 -0.531 1
1 142 . 15 1 1 A 15 15 ASN N N 15 115.113 113.792 1.321 1
1 144 . 15 1 1 A 16 16 ALA H H 16 9.107 9.001 0.106 1
1 145 . 15 1 1 A 16 16 ALA HA H 16 4.813 4.803 0.010 1
1 149 . 15 1 1 A 16 16 ALA C C 16 173.265 175.636 -2.371 1
1 150 . 15 1 1 A 16 16 ALA CA C 16 50.252 51.292 -1.040 1
1 151 . 15 1 1 A 16 16 ALA CB C 16 22.220 23.145 -0.925 1
1 152 . 15 1 1 A 16 16 ALA N N 16 121.820 120.889 0.931 1
1 153 . 15 1 1 A 17 17 ALA H H 17 8.455 8.680 -0.225 1
1 154 . 15 1 1 A 17 17 ALA HA H 17 5.269 5.285 -0.016 1
1 158 . 15 1 1 A 17 17 ALA C C 17 174.048 175.110 -1.062 1
1 159 . 15 1 1 A 17 17 ALA CA C 17 49.571 50.839 -1.268 1
1 160 . 15 1 1 A 17 17 ALA CB C 17 21.690 23.780 -2.090 1
1 161 . 15 1 1 A 17 17 ALA N N 17 123.754 120.100 3.654 1
1 162 . 15 1 1 A 18 18 ALA H H 18 8.422 8.676 -0.254 1
1 163 . 15 1 1 A 18 18 ALA HA H 18 4.501 4.946 -0.445 1
1 167 . 15 1 1 A 18 18 ALA C C 18 172.655 175.739 -3.084 1
1 168 . 15 1 1 A 18 18 ALA CA C 18 48.854 51.082 -2.228 1
1 169 . 15 1 1 A 18 18 ALA CB C 18 22.019 22.564 -0.545 1
1 170 . 15 1 1 A 18 18 ALA N N 18 119.056 120.236 -1.180 1
1 171 . 15 1 1 A 19 19 TYR H H 19 8.189 8.852 -0.663 1
1 172 . 15 1 1 A 19 19 TYR HA H 19 4.308 4.727 -0.419 1
1 177 . 15 1 1 A 19 19 TYR C C 19 173.090 174.871 -1.781 1
1 178 . 15 1 1 A 19 19 TYR CA C 19 55.378 55.959 -0.581 1
1 179 . 15 1 1 A 19 19 TYR CB C 19 39.888 36.792 3.096 1
1 181 . 15 1 1 A 19 19 TYR N N 19 120.400 122.429 -2.029 1
1 182 . 15 1 1 A 20 20 LEU H H 20 8.056 8.050 0.006 1
1 183 . 15 1 1 A 20 20 LEU HA H 20 4.989 4.556 0.433 1
1 193 . 15 1 1 A 20 20 LEU C C 20 174.152 176.006 -1.854 1
1 194 . 15 1 1 A 20 20 LEU CA C 20 55.086 53.710 1.376 1
1 195 . 15 1 1 A 20 20 LEU CB C 20 42.666 43.368 -0.702 1
1 199 . 15 1 1 A 20 20 LEU N N 20 115.513 120.862 -5.349 1
1 200 . 15 1 1 A 21 21 THR H H 21 8.495 8.552 -0.057 1
1 201 . 15 1 1 A 21 21 THR HA H 21 4.949 5.341 -0.392 1
1 206 . 15 1 1 A 21 21 THR C C 21 171.865 173.722 -1.857 1
1 207 . 15 1 1 A 21 21 THR CA C 21 61.481 61.611 -0.130 1
1 208 . 15 1 1 A 21 21 THR CB C 21 69.106 71.526 -2.420 1
1 210 . 15 1 1 A 21 21 THR N N 21 118.731 115.101 3.630 1
1 211 . 15 1 1 A 22 22 LEU H H 22 8.698 8.554 0.144 1
1 212 . 15 1 1 A 22 22 LEU HA H 22 4.771 4.967 -0.196 1
1 222 . 15 1 1 A 22 22 LEU C C 22 173.439 174.209 -0.770 1
1 223 . 15 1 1 A 22 22 LEU CA C 22 52.758 53.524 -0.766 1
1 224 . 15 1 1 A 22 22 LEU CB C 22 43.751 43.657 0.094 1
1 228 . 15 1 1 A 22 22 LEU N N 22 128.471 125.545 2.926 1
1 229 . 15 1 1 A 23 23 GLU H H 23 8.421 8.707 -0.286 1
1 230 . 15 1 1 A 23 23 GLU HA H 23 4.740 4.784 -0.044 1
1 235 . 15 1 1 A 23 23 GLU C C 23 173.851 173.883 -0.032 1
1 236 . 15 1 1 A 23 23 GLU CA C 23 54.093 55.854 -1.761 1
1 237 . 15 1 1 A 23 23 GLU CB C 23 31.548 34.447 -2.899 1
1 239 . 15 1 1 A 23 23 GLU N N 23 123.410 121.929 1.481 1
1 240 . 15 1 1 A 24 24 ASN H H 24 8.319 9.137 -0.818 1
1 241 . 15 1 1 A 24 24 ASN HA H 24 5.059 5.210 -0.151 1
1 246 . 15 1 1 A 24 24 ASN C C 24 175.900 174.593 1.307 1
1 247 . 15 1 1 A 24 24 ASN CA C 24 47.644 49.637 -1.993 1
1 248 . 15 1 1 A 24 24 ASN CB C 24 39.341 39.042 0.299 1
1 249 . 15 1 1 A 24 24 ASN N N 24 116.647 124.070 -7.423 1
1 251 . 15 1 1 A 25 25 PRO HA H 25 4.509 4.466 0.043 1
1 258 . 15 1 1 A 25 25 PRO C C 25 174.500 176.884 -2.384 1
1 259 . 15 1 1 A 25 25 PRO CA C 25 62.116 64.084 -1.968 1
1 260 . 15 1 1 A 25 25 PRO CB C 25 31.206 31.658 -0.452 1
1 263 . 15 1 1 A 26 26 GLY H H 26 7.559 7.995 -0.436 1
1 264 . 15 1 1 A 26 26 GLY HA2 H 26 4.236 4.029 0.207 1
1 265 . 15 1 1 A 26 26 GLY HA3 H 26 3.810 4.043 -0.233 1
1 266 . 15 1 1 A 26 26 GLY C C 26 170.917 174.339 -3.422 1
1 267 . 15 1 1 A 26 26 GLY CA C 26 43.632 44.358 -0.726 1
1 268 . 15 1 1 A 26 26 GLY N N 26 107.617 107.772 -0.155 1
1 269 . 15 1 1 A 27 27 ASP H H 27 7.929 8.596 -0.667 1
1 270 . 15 1 1 A 27 27 ASP HA H 27 4.542 4.705 -0.163 1
1 273 . 15 1 1 A 27 27 ASP C C 27 174.728 175.029 -0.301 1
1 274 . 15 1 1 A 27 27 ASP CA C 27 53.951 54.187 -0.236 1
1 275 . 15 1 1 A 27 27 ASP CB C 27 41.052 41.627 -0.575 1
1 276 . 15 1 1 A 27 27 ASP N N 27 112.954 118.460 -5.506 1
1 277 . 15 1 1 A 28 28 LEU H H 28 7.497 7.614 -0.117 1
1 278 . 15 1 1 A 28 28 LEU HA H 28 4.788 4.746 0.042 1
1 288 . 15 1 1 A 28 28 LEU C C 28 173.500 174.285 -0.785 1
1 289 . 15 1 1 A 28 28 LEU CA C 28 50.801 51.504 -0.703 1
1 290 . 15 1 1 A 28 28 LEU CB C 28 41.924 44.631 -2.707 1
1 294 . 15 1 1 A 28 28 LEU N N 28 119.950 119.714 0.236 1
1 295 . 15 1 1 A 29 29 PRO HA H 29 4.094 4.672 -0.578 1
1 302 . 15 1 1 A 29 29 PRO C C 29 176.500 175.364 1.136 1
1 303 . 15 1 1 A 29 29 PRO CA C 29 62.036 62.189 -0.153 1
1 304 . 15 1 1 A 29 29 PRO CB C 29 31.268 32.888 -1.620 1
1 307 . 15 1 1 A 30 30 LEU H H 30 8.027 8.727 -0.700 1
1 308 . 15 1 1 A 30 30 LEU HA H 30 4.643 5.083 -0.440 1
1 318 . 15 1 1 A 30 30 LEU C C 30 174.572 175.858 -1.286 1
1 319 . 15 1 1 A 30 30 LEU CA C 30 52.257 53.055 -0.798 1
1 320 . 15 1 1 A 30 30 LEU CB C 30 44.600 45.387 -0.787 1
1 324 . 15 1 1 A 30 30 LEU N N 30 122.866 121.263 1.603 1
1 325 . 15 1 1 A 31 31 ARG H H 31 9.159 9.136 0.023 1
1 326 . 15 1 1 A 31 31 ARG HA H 31 4.919 5.283 -0.364 1
1 333 . 15 1 1 A 31 31 ARG C C 31 173.229 174.248 -1.019 1
1 334 . 15 1 1 A 31 31 ARG CA C 31 54.789 54.820 -0.031 1
1 335 . 15 1 1 A 31 31 ARG CB C 31 31.110 33.674 -2.564 1
1 338 . 15 1 1 A 31 31 ARG N N 31 124.720 123.216 1.504 1
1 339 . 15 1 1 A 32 32 LEU H H 32 9.046 9.174 -0.128 1
1 340 . 15 1 1 A 32 32 LEU HA H 32 4.160 4.354 -0.194 1
1 350 . 15 1 1 A 32 32 LEU C C 32 175.134 176.611 -1.477 1
1 351 . 15 1 1 A 32 32 LEU CA C 32 54.123 54.244 -0.121 1
1 352 . 15 1 1 A 32 32 LEU CB C 32 42.657 42.139 0.518 1
1 356 . 15 1 1 A 32 32 LEU N N 32 131.334 128.034 3.300 1
1 357 . 15 1 1 A 33 33 VAL H H 33 8.781 8.911 -0.130 1
1 358 . 15 1 1 A 33 33 VAL HA H 33 4.820 4.620 0.200 1
1 366 . 15 1 1 A 33 33 VAL C C 33 175.259 175.865 -0.606 1
1 367 . 15 1 1 A 33 33 VAL CA C 33 59.944 61.919 -1.975 1
1 368 . 15 1 1 A 33 33 VAL CB C 33 31.836 33.076 -1.240 1
1 371 . 15 1 1 A 33 33 VAL N N 33 117.071 121.834 -4.763 1
1 372 . 15 1 1 A 34 34 GLY H H 34 7.607 7.300 0.307 1
1 373 . 15 1 1 A 34 34 GLY HA2 H 34 3.835 3.964 -0.129 1
1 374 . 15 1 1 A 34 34 GLY HA3 H 34 4.164 4.105 0.059 1
1 375 . 15 1 1 A 34 34 GLY C C 34 168.886 171.125 -2.239 1
1 376 . 15 1 1 A 34 34 GLY CA C 34 44.770 45.613 -0.843 1
1 377 . 15 1 1 A 34 34 GLY N N 34 107.339 109.397 -2.058 1
1 378 . 15 1 1 A 35 35 ALA H H 35 8.519 8.176 0.343 1
1 379 . 15 1 1 A 35 35 ALA HA H 35 5.139 4.995 0.144 1
1 383 . 15 1 1 A 35 35 ALA C C 35 173.947 175.096 -1.149 1
1 384 . 15 1 1 A 35 35 ALA CA C 35 50.408 50.852 -0.444 1
1 385 . 15 1 1 A 35 35 ALA CB C 35 21.999 22.958 -0.959 1
1 386 . 15 1 1 A 35 35 ALA N N 35 119.179 121.506 -2.327 1
1 387 . 15 1 1 A 36 36 ARG H H 36 8.322 8.513 -0.191 1
1 388 . 15 1 1 A 36 36 ARG HA H 36 4.462 4.635 -0.173 1
1 395 . 15 1 1 A 36 36 ARG C C 36 172.416 173.887 -1.471 1
1 396 . 15 1 1 A 36 36 ARG CA C 36 54.245 55.016 -0.771 1
1 397 . 15 1 1 A 36 36 ARG CB C 36 32.742 33.354 -0.612 1
1 400 . 15 1 1 A 36 36 ARG N N 36 114.133 118.785 -4.652 1
1 401 . 15 1 1 A 37 37 THR H H 37 8.892 8.488 0.404 1
1 402 . 15 1 1 A 37 37 THR HA H 37 5.092 4.795 0.297 1
1 408 . 15 1 1 A 37 37 THR C C 37 173.700 172.956 0.744 1
1 409 . 15 1 1 A 37 37 THR CA C 37 56.756 58.893 -2.137 1
1 410 . 15 1 1 A 37 37 THR CB C 37 69.059 70.251 -1.192 1
1 412 . 15 1 1 A 37 37 THR N N 37 117.467 116.193 1.274 1
1 413 . 15 1 1 A 38 38 PRO HA H 38 4.403 4.538 -0.135 1
1 420 . 15 1 1 A 38 38 PRO C C 38 174.500 177.272 -2.772 1
1 421 . 15 1 1 A 38 38 PRO CA C 38 63.098 63.808 -0.710 1
1 422 . 15 1 1 A 38 38 PRO CB C 38 31.696 32.486 -0.790 1
1 425 . 15 1 1 A 39 39 VAL H H 39 7.131 7.865 -0.734 1
1 426 . 15 1 1 A 39 39 VAL HA H 39 4.164 4.436 -0.272 1
1 434 . 15 1 1 A 39 39 VAL C C 39 173.072 174.779 -1.707 1
1 435 . 15 1 1 A 39 39 VAL CA C 39 60.904 60.860 0.044 1
1 436 . 15 1 1 A 39 39 VAL CB C 39 31.699 32.011 -0.312 1
1 439 . 15 1 1 A 39 39 VAL N N 39 108.397 114.913 -6.516 1
1 440 . 15 1 1 A 40 40 ALA H H 40 7.494 7.391 0.103 1
1 441 . 15 1 1 A 40 40 ALA HA H 40 4.904 4.511 0.393 1
1 445 . 15 1 1 A 40 40 ALA C C 40 174.322 176.537 -2.215 1
1 446 . 15 1 1 A 40 40 ALA CA C 40 49.311 51.464 -2.153 1
1 447 . 15 1 1 A 40 40 ALA CB C 40 21.337 22.860 -1.523 1
1 448 . 15 1 1 A 40 40 ALA N N 40 122.054 121.159 0.895 1
1 449 . 15 1 1 A 41 41 GLU H H 41 8.179 9.130 -0.951 1
1 450 . 15 1 1 A 41 41 GLU HA H 41 3.915 4.450 -0.535 1
1 455 . 15 1 1 A 41 41 GLU C C 41 176.384 176.266 0.118 1
1 456 . 15 1 1 A 41 41 GLU CA C 41 58.372 57.545 0.827 1
1 457 . 15 1 1 A 41 41 GLU CB C 41 29.170 31.762 -2.592 1
1 459 . 15 1 1 A 41 41 GLU N N 41 122.751 119.477 3.274 1
1 460 . 15 1 1 A 42 42 ARG H H 42 8.110 7.871 0.239 1
1 461 . 15 1 1 A 42 42 ARG HA H 42 4.583 5.023 -0.440 1
1 468 . 15 1 1 A 42 42 ARG C C 42 171.823 174.239 -2.416 1
1 469 . 15 1 1 A 42 42 ARG CA C 42 54.185 54.692 -0.507 1
1 470 . 15 1 1 A 42 42 ARG CB C 42 33.051 33.164 -0.113 1
1 473 . 15 1 1 A 42 42 ARG N N 42 113.819 116.263 -2.444 1
1 474 . 15 1 1 A 43 43 VAL H H 43 8.434 8.672 -0.238 1
1 475 . 15 1 1 A 43 43 VAL HA H 43 5.053 5.112 -0.059 1
1 483 . 15 1 1 A 43 43 VAL C C 43 174.916 173.378 1.538 1
1 484 . 15 1 1 A 43 43 VAL CA C 43 59.139 59.492 -0.353 1
1 485 . 15 1 1 A 43 43 VAL CB C 43 32.537 35.314 -2.777 1
1 488 . 15 1 1 A 43 43 VAL N N 43 119.918 119.678 0.240 1
1 489 . 15 1 1 A 44 44 GLU H H 44 8.728 9.144 -0.416 1
1 490 . 15 1 1 A 44 44 GLU HA H 44 4.617 4.999 -0.382 1
1 495 . 15 1 1 A 44 44 GLU C C 44 174.010 174.639 -0.629 1
1 496 . 15 1 1 A 44 44 GLU CA C 44 52.837 54.665 -1.828 1
1 497 . 15 1 1 A 44 44 GLU CB C 44 33.531 32.836 0.695 1
1 499 . 15 1 1 A 44 44 GLU N N 44 124.722 127.293 -2.571 1
1 500 . 15 1 1 A 45 45 LEU H H 45 8.874 8.690 0.184 1
1 501 . 15 1 1 A 45 45 LEU HA H 45 4.234 4.570 -0.336 1
1 511 . 15 1 1 A 45 45 LEU C C 45 173.791 174.870 -1.079 1
1 512 . 15 1 1 A 45 45 LEU CA C 45 53.412 54.176 -0.764 1
1 513 . 15 1 1 A 45 45 LEU CB C 45 41.074 43.293 -2.219 1
1 517 . 15 1 1 A 45 45 LEU N N 45 124.354 128.113 -3.759 1
1 518 . 15 1 1 A 46 46 HIS H H 46 9.001 9.161 -0.160 1
1 519 . 15 1 1 A 46 46 HIS HA H 46 5.326 5.305 0.021 1
1 523 . 15 1 1 A 46 46 HIS C C 46 173.166 174.024 -0.858 1
1 524 . 15 1 1 A 46 46 HIS CA C 46 52.020 53.912 -1.892 1
1 525 . 15 1 1 A 46 46 HIS CB C 46 34.356 33.674 0.682 1
1 527 . 15 1 1 A 46 46 HIS N N 46 124.258 125.399 -1.141 1
1 528 . 15 1 1 A 47 47 GLU H H 47 8.755 9.150 -0.395 1
1 529 . 15 1 1 A 47 47 GLU HA H 47 4.494 4.828 -0.334 1
1 534 . 15 1 1 A 47 47 GLU C C 47 174.478 175.287 -0.809 1
1 535 . 15 1 1 A 47 47 GLU CA C 47 52.727 54.935 -2.208 1
1 536 . 15 1 1 A 47 47 GLU CB C 47 32.313 31.969 0.344 1
1 538 . 15 1 1 A 47 47 GLU N N 47 116.175 119.104 -2.929 1
1 539 . 15 1 1 A 48 48 THR H H 48 7.894 8.357 -0.463 1
1 540 . 15 1 1 A 48 48 THR HA H 48 5.025 5.178 -0.153 1
1 545 . 15 1 1 A 48 48 THR C C 48 172.666 173.681 -1.015 1
1 546 . 15 1 1 A 48 48 THR CA C 48 61.429 61.716 -0.287 1
1 547 . 15 1 1 A 48 48 THR CB C 48 68.988 70.988 -2.000 1
1 549 . 15 1 1 A 48 48 THR N N 48 119.497 116.332 3.165 1
1 550 . 15 1 1 A 49 49 PHE H H 49 8.507 9.043 -0.536 1
1 551 . 15 1 1 A 49 49 PHE HA H 49 4.915 5.376 -0.461 1
1 558 . 15 1 1 A 49 49 PHE C C 49 171.104 172.579 -1.475 1
1 559 . 15 1 1 A 49 49 PHE CA C 49 54.232 55.096 -0.864 1
1 560 . 15 1 1 A 49 49 PHE CB C 49 41.079 41.835 -0.756 1
1 562 . 15 1 1 A 49 49 PHE N N 49 124.831 121.774 3.057 1
1 563 . 15 1 1 A 50 50 MET H H 50 8.524 9.073 -0.549 1
1 564 . 15 1 1 A 50 50 MET HA H 50 5.048 5.514 -0.466 1
1 572 . 15 1 1 A 50 50 MET C C 50 174.635 174.885 -0.250 1
1 573 . 15 1 1 A 50 50 MET CA C 50 52.931 54.222 -1.291 1
1 574 . 15 1 1 A 50 50 MET CB C 50 33.890 36.216 -2.326 1
1 577 . 15 1 1 A 50 50 MET N N 50 119.502 119.475 0.027 1
1 578 . 15 1 1 A 51 51 ARG H H 51 8.753 9.174 -0.421 1
1 579 . 15 1 1 A 51 51 ARG HA H 51 4.592 5.035 -0.443 1
1 586 . 15 1 1 A 51 51 ARG C C 51 173.135 174.604 -1.469 1
1 587 . 15 1 1 A 51 51 ARG CA C 51 53.562 54.036 -0.474 1
1 588 . 15 1 1 A 51 51 ARG CB C 51 32.491 34.122 -1.631 1
1 591 . 15 1 1 A 51 51 ARG N N 51 123.572 122.007 1.565 1
1 592 . 15 1 1 A 52 52 GLU H H 52 8.508 8.586 -0.078 1
1 593 . 15 1 1 A 52 52 GLU HA H 52 4.928 4.551 0.377 1
1 598 . 15 1 1 A 52 52 GLU C C 52 175.166 175.553 -0.387 1
1 599 . 15 1 1 A 52 52 GLU CA C 52 54.604 56.413 -1.809 1
1 600 . 15 1 1 A 52 52 GLU CB C 52 30.024 29.893 0.131 1
1 602 . 15 1 1 A 52 52 GLU N N 52 122.798 123.357 -0.559 1
1 603 . 15 1 1 A 53 53 VAL H H 53 8.921 9.190 -0.269 1
1 604 . 15 1 1 A 53 53 VAL HA H 53 4.105 4.390 -0.285 1
1 612 . 15 1 1 A 53 53 VAL C C 53 174.843 175.810 -0.967 1
1 613 . 15 1 1 A 53 53 VAL CA C 53 60.806 61.152 -0.346 1
1 614 . 15 1 1 A 53 53 VAL CB C 53 33.318 30.964 2.354 1
1 617 . 15 1 1 A 53 53 VAL N N 53 126.351 128.408 -2.057 1
1 618 . 15 1 1 A 54 54 GLU H H 54 9.384 9.649 -0.265 1
1 619 . 15 1 1 A 54 54 GLU HA H 54 3.744 4.053 -0.309 1
1 624 . 15 1 1 A 54 54 GLU C C 54 175.572 176.842 -1.270 1
1 625 . 15 1 1 A 54 54 GLU CA C 54 56.102 57.800 -1.698 1
1 626 . 15 1 1 A 54 54 GLU CB C 54 26.562 27.773 -1.211 1
1 628 . 15 1 1 A 54 54 GLU N N 54 127.242 128.812 -1.570 1
1 629 . 15 1 1 A 55 55 GLY H H 55 8.512 8.725 -0.213 1
1 630 . 15 1 1 A 55 55 GLY HA2 H 55 4.032 3.877 0.155 1
1 631 . 15 1 1 A 55 55 GLY HA3 H 55 3.551 3.878 -0.327 1
1 632 . 15 1 1 A 55 55 GLY C C 55 172.947 173.838 -0.891 1
1 633 . 15 1 1 A 55 55 GLY CA C 55 44.596 45.528 -0.932 1
1 634 . 15 1 1 A 55 55 GLY N N 55 103.958 104.559 -0.601 1
1 635 . 15 1 1 A 56 56 LYS H H 56 7.783 8.109 -0.326 1
1 636 . 15 1 1 A 56 56 LYS HA H 56 4.501 4.467 0.034 1
1 645 . 15 1 1 A 56 56 LYS C C 56 174.166 176.055 -1.889 1
1 646 . 15 1 1 A 56 56 LYS CA C 56 53.571 55.121 -1.550 1
1 647 . 15 1 1 A 56 56 LYS CB C 56 33.477 33.793 -0.316 1
1 651 . 15 1 1 A 56 56 LYS N N 56 120.957 120.820 0.137 1
1 652 . 15 1 1 A 57 57 LYS H H 57 8.425 8.493 -0.068 1
1 653 . 15 1 1 A 57 57 LYS HA H 57 4.602 4.290 0.312 1
1 662 . 15 1 1 A 57 57 LYS C C 57 175.509 175.781 -0.272 1
1 663 . 15 1 1 A 57 57 LYS CA C 57 55.117 56.584 -1.467 1
1 664 . 15 1 1 A 57 57 LYS CB C 57 31.811 32.762 -0.951 1
1 668 . 15 1 1 A 57 57 LYS N N 57 122.340 124.844 -2.504 1
1 669 . 15 1 1 A 58 58 VAL H H 58 8.921 8.889 0.032 1
1 670 . 15 1 1 A 58 58 VAL HA H 58 4.222 4.530 -0.308 1
1 678 . 15 1 1 A 58 58 VAL C C 58 173.791 173.710 0.081 1
1 679 . 15 1 1 A 58 58 VAL CA C 58 59.954 59.864 0.090 1
1 680 . 15 1 1 A 58 58 VAL CB C 58 34.153 35.138 -0.985 1
1 683 . 15 1 1 A 58 58 VAL N N 58 123.408 122.045 1.363 1
1 684 . 15 1 1 A 59 59 MET H H 59 8.457 8.386 0.071 1
1 685 . 15 1 1 A 59 59 MET HA H 59 4.849 5.358 -0.509 1
1 693 . 15 1 1 A 59 59 MET C C 59 175.353 175.819 -0.466 1
1 694 . 15 1 1 A 59 59 MET CA C 59 53.861 54.200 -0.339 1
1 695 . 15 1 1 A 59 59 MET CB C 59 32.430 35.740 -3.310 1
1 698 . 15 1 1 A 59 59 MET N N 59 125.178 123.299 1.879 1
1 699 . 15 1 1 A 60 60 GLY H H 60 8.272 8.089 0.183 1
1 700 . 15 1 1 A 60 60 GLY HA2 H 60 4.191 3.109 1.082 1
1 701 . 15 1 1 A 60 60 GLY HA3 H 60 2.840 3.956 -1.116 1
1 702 . 15 1 1 A 60 60 GLY C C 60 170.323 171.266 -0.943 1
1 703 . 15 1 1 A 60 60 GLY CA C 60 43.012 45.057 -2.045 1
1 704 . 15 1 1 A 60 60 GLY N N 60 112.040 107.192 4.848 1
1 705 . 15 1 1 A 61 61 MET H H 61 8.198 8.135 0.063 1
1 706 . 15 1 1 A 61 61 MET HA H 61 5.684 5.275 0.409 1
1 714 . 15 1 1 A 61 61 MET C C 61 174.635 174.045 0.590 1
1 715 . 15 1 1 A 61 61 MET CA C 61 52.871 54.427 -1.556 1
1 716 . 15 1 1 A 61 61 MET CB C 61 34.616 35.684 -1.068 1
1 719 . 15 1 1 A 61 61 MET N N 61 115.078 117.782 -2.704 1
1 720 . 15 1 1 A 62 62 ARG H H 62 8.344 8.646 -0.302 1
1 721 . 15 1 1 A 62 62 ARG HA H 62 4.658 4.801 -0.143 1
1 728 . 15 1 1 A 62 62 ARG C C 62 177.500 174.112 3.388 1
1 729 . 15 1 1 A 62 62 ARG CA C 62 52.066 54.101 -2.035 1
1 730 . 15 1 1 A 62 62 ARG CB C 62 29.784 33.583 -3.799 1
1 733 . 15 1 1 A 62 62 ARG N N 62 117.326 121.803 -4.477 1
1 734 . 15 1 1 A 63 63 PRO HA H 63 5.383 5.007 0.376 1
1 741 . 15 1 1 A 63 63 PRO C C 63 176.500 176.314 0.186 1
1 742 . 15 1 1 A 63 63 PRO CA C 63 61.358 62.587 -1.229 1
1 743 . 15 1 1 A 63 63 PRO CB C 63 31.341 32.740 -1.399 1
1 746 . 15 1 1 A 64 64 VAL H H 64 8.286 8.567 -0.281 1
1 747 . 15 1 1 A 64 64 VAL HA H 64 4.649 4.759 -0.110 1
1 755 . 15 1 1 A 64 64 VAL C C 64 176.300 175.708 0.592 1
1 756 . 15 1 1 A 64 64 VAL CA C 64 56.659 58.301 -1.642 1
1 757 . 15 1 1 A 64 64 VAL CB C 64 32.864 34.616 -1.752 1
1 760 . 15 1 1 A 64 64 VAL N N 64 115.863 116.805 -0.942 1
1 761 . 15 1 1 A 65 65 PRO HA H 65 4.297 4.539 -0.242 1
1 768 . 15 1 1 A 65 65 PRO CA C 65 63.814 64.238 -0.424 1
1 769 . 15 1 1 A 65 65 PRO CB C 65 31.057 32.068 -1.011 1
1 772 . 15 1 1 A 66 66 PHE H H 66 6.539 7.187 -0.648 1
1 773 . 15 1 1 A 66 66 PHE HA H 66 4.979 4.932 0.047 1
1 780 . 15 1 1 A 66 66 PHE C C 66 171.760 172.558 -0.798 1
1 781 . 15 1 1 A 66 66 PHE CA C 66 55.166 56.460 -1.294 1
1 782 . 15 1 1 A 66 66 PHE CB C 66 39.584 40.268 -0.684 1
1 785 . 15 1 1 A 66 66 PHE N N 66 107.899 113.695 -5.796 1
1 786 . 15 1 1 A 67 67 LEU H H 67 8.525 8.964 -0.439 1
1 787 . 15 1 1 A 67 67 LEU HA H 67 4.374 5.102 -0.728 1
1 797 . 15 1 1 A 67 67 LEU C C 67 173.729 175.533 -1.804 1
1 798 . 15 1 1 A 67 67 LEU CA C 67 53.229 53.064 0.165 1
1 799 . 15 1 1 A 67 67 LEU CB C 67 45.119 45.090 0.029 1
1 803 . 15 1 1 A 67 67 LEU N N 67 118.033 120.334 -2.301 1
1 804 . 15 1 1 A 68 68 GLU H H 68 8.892 8.798 0.094 1
1 805 . 15 1 1 A 68 68 GLU HA H 68 5.054 5.349 -0.295 1
1 810 . 15 1 1 A 68 68 GLU C C 68 173.916 175.153 -1.237 1
1 811 . 15 1 1 A 68 68 GLU CA C 68 54.683 54.953 -0.270 1
1 812 . 15 1 1 A 68 68 GLU CB C 68 31.212 33.665 -2.453 1
1 814 . 15 1 1 A 68 68 GLU N N 68 125.526 122.573 2.953 1
1 815 . 15 1 1 A 69 69 VAL H H 69 9.241 9.291 -0.050 1
1 816 . 15 1 1 A 69 69 VAL HA H 69 4.464 4.632 -0.168 1
1 824 . 15 1 1 A 69 69 VAL C C 69 178.200 173.542 4.658 1
1 825 . 15 1 1 A 69 69 VAL CA C 69 57.555 58.948 -1.393 1
1 826 . 15 1 1 A 69 69 VAL CB C 69 31.571 35.730 -4.159 1
1 829 . 15 1 1 A 69 69 VAL N N 69 126.708 125.943 0.765 1
1 830 . 15 1 1 A 70 70 PRO C C 70 178.100 176.905 1.195 1
1 831 . 15 1 1 A 71 71 PRO HA H 71 3.921 4.137 -0.216 1
1 838 . 15 1 1 A 71 71 PRO CA C 71 62.600 63.649 -1.049 1
1 839 . 15 1 1 A 71 71 PRO CB C 71 31.286 32.183 -0.897 1
1 842 . 15 1 1 A 72 72 LYS H H 72 8.238 8.524 -0.286 1
1 843 . 15 1 1 A 72 72 LYS HA H 72 4.034 4.077 -0.043 1
1 852 . 15 1 1 A 72 72 LYS C C 72 175.603 176.202 -0.599 1
1 853 . 15 1 1 A 72 72 LYS CA C 72 56.180 58.413 -2.233 1
1 854 . 15 1 1 A 72 72 LYS CB C 72 28.157 30.581 -2.424 1
1 858 . 15 1 1 A 72 72 LYS N N 72 120.210 116.264 3.946 1
1 859 . 15 1 1 A 73 73 GLY H H 73 7.960 7.619 0.341 1
1 860 . 15 1 1 A 73 73 GLY HA2 H 73 3.411 3.991 -0.580 1
1 861 . 15 1 1 A 73 73 GLY HA3 H 73 4.446 3.997 0.449 1
1 862 . 15 1 1 A 73 73 GLY C C 73 171.385 172.853 -1.468 1
1 863 . 15 1 1 A 73 73 GLY CA C 73 43.727 45.144 -1.417 1
1 864 . 15 1 1 A 73 73 GLY N N 73 107.163 107.746 -0.583 1
1 865 . 15 1 1 A 74 74 ARG H H 74 8.237 8.438 -0.201 1
1 866 . 15 1 1 A 74 74 ARG HA H 74 5.316 4.594 0.722 1
1 873 . 15 1 1 A 74 74 ARG C C 74 174.135 175.484 -1.349 1
1 874 . 15 1 1 A 74 74 ARG CA C 74 53.748 55.970 -2.222 1
1 875 . 15 1 1 A 74 74 ARG CB C 74 32.891 31.155 1.736 1
1 878 . 15 1 1 A 74 74 ARG N N 74 116.550 120.703 -4.153 1
1 879 . 15 1 1 A 75 75 VAL H H 75 8.854 9.403 -0.549 1
1 880 . 15 1 1 A 75 75 VAL HA H 75 4.430 4.531 -0.101 1
1 888 . 15 1 1 A 75 75 VAL C C 75 172.291 175.085 -2.794 1
1 889 . 15 1 1 A 75 75 VAL CA C 75 60.247 61.628 -1.381 1
1 890 . 15 1 1 A 75 75 VAL CB C 75 34.656 31.478 3.178 1
1 893 . 15 1 1 A 75 75 VAL N N 75 120.236 124.284 -4.048 1
1 894 . 15 1 1 A 76 76 GLU H H 76 8.647 7.981 0.666 1
1 895 . 15 1 1 A 76 76 GLU HA H 76 4.631 4.647 -0.016 1
1 900 . 15 1 1 A 76 76 GLU C C 76 173.791 177.179 -3.388 1
1 901 . 15 1 1 A 76 76 GLU CA C 76 54.673 55.150 -0.477 1
1 902 . 15 1 1 A 76 76 GLU CB C 76 30.362 31.323 -0.961 1
1 904 . 15 1 1 A 76 76 GLU N N 76 125.595 124.038 1.557 1
1 905 . 15 1 1 A 77 77 LEU H H 77 8.965 9.262 -0.297 1
1 906 . 15 1 1 A 77 77 LEU HA H 77 4.781 4.270 0.511 1
1 916 . 15 1 1 A 77 77 LEU C C 77 175.353 177.132 -1.779 1
1 917 . 15 1 1 A 77 77 LEU CA C 77 56.211 56.659 -0.448 1
1 918 . 15 1 1 A 77 77 LEU CB C 77 39.787 42.552 -2.765 1
1 922 . 15 1 1 A 77 77 LEU N N 77 129.683 125.654 4.029 1
1 923 . 15 1 1 A 78 78 LYS H H 78 8.586 7.974 0.612 1
1 926 . 15 1 1 A 78 78 LYS C C 78 172.900 175.329 -2.429 1
1 927 . 15 1 1 A 78 78 LYS CA C 78 52.793 55.894 -3.101 1
1 928 . 15 1 1 A 78 78 LYS CB C 78 32.681 34.532 -1.851 1
1 930 . 15 1 1 A 78 78 LYS N N 78 121.609 116.667 4.942 1
1 931 . 15 1 1 A 79 79 PRO C C 79 174.100 178.125 -4.025 1
1 932 . 15 1 1 A 80 80 GLY HA2 H 80 4.111 3.888 0.223 1
1 933 . 15 1 1 A 80 80 GLY HA3 H 80 3.481 3.907 -0.426 1
1 934 . 15 1 1 A 80 80 GLY C C 80 172.000 174.179 -2.179 1
1 935 . 15 1 1 A 80 80 GLY CA C 80 44.361 45.407 -1.046 1
1 936 . 15 1 1 A 81 81 GLY H H 81 8.315 7.368 0.947 1
1 937 . 15 1 1 A 81 81 GLY HA2 H 81 3.700 4.073 -0.373 1
1 938 . 15 1 1 A 81 81 GLY HA3 H 81 4.664 4.115 0.549 1
1 939 . 15 1 1 A 81 81 GLY C C 81 175.916 171.927 3.989 1
1 940 . 15 1 1 A 81 81 GLY CA C 81 43.383 46.244 -2.861 1
1 941 . 15 1 1 A 81 81 GLY N N 81 109.989 107.902 2.087 1
1 942 . 15 1 1 A 82 82 TYR H H 82 9.768 8.399 1.369 1
1 943 . 15 1 1 A 82 82 TYR HA H 82 5.370 4.977 0.393 1
1 950 . 15 1 1 A 82 82 TYR C C 82 174.010 175.777 -1.767 1
1 951 . 15 1 1 A 82 82 TYR CA C 82 57.726 58.653 -0.927 1
1 952 . 15 1 1 A 82 82 TYR CB C 82 38.731 39.790 -1.059 1
1 956 . 15 1 1 A 82 82 TYR N N 82 129.894 122.363 7.531 1
1 957 . 15 1 1 A 83 83 HIS H H 83 8.606 8.883 -0.277 1
1 958 . 15 1 1 A 83 83 HIS HA H 83 4.468 4.969 -0.501 1
1 963 . 15 1 1 A 83 83 HIS C C 83 171.542 172.459 -0.917 1
1 964 . 15 1 1 A 83 83 HIS CA C 83 55.489 54.243 1.246 1
1 965 . 15 1 1 A 83 83 HIS CB C 83 28.900 31.978 -3.078 1
1 968 . 15 1 1 A 83 83 HIS N N 83 110.808 117.583 -6.775 1
1 969 . 15 1 1 A 84 84 PHE H H 84 8.276 8.484 -0.208 1
1 970 . 15 1 1 A 84 84 PHE HA H 84 4.787 4.654 0.133 1
1 977 . 15 1 1 A 84 84 PHE C C 84 174.916 175.397 -0.481 1
1 978 . 15 1 1 A 84 84 PHE CA C 84 56.297 58.131 -1.834 1
1 979 . 15 1 1 A 84 84 PHE CB C 84 39.431 39.579 -0.148 1
1 980 . 15 1 1 A 84 84 PHE N N 84 116.761 120.198 -3.437 1
1 981 . 15 1 1 A 85 85 MET H H 85 9.377 9.154 0.223 1
1 982 . 15 1 1 A 85 85 MET HA H 85 4.973 4.676 0.297 1
1 990 . 15 1 1 A 85 85 MET C C 85 173.291 174.969 -1.678 1
1 991 . 15 1 1 A 85 85 MET CA C 85 52.114 55.437 -3.323 1
1 992 . 15 1 1 A 85 85 MET CB C 85 31.697 33.482 -1.785 1
1 995 . 15 1 1 A 85 85 MET N N 85 124.955 123.603 1.352 1
1 996 . 15 1 1 A 86 86 LEU H H 86 9.534 9.222 0.312 1
1 997 . 15 1 1 A 86 86 LEU HA H 86 4.163 5.045 -0.882 1
1 1007 . 15 1 1 A 86 86 LEU C C 86 173.822 175.900 -2.078 1
1 1008 . 15 1 1 A 86 86 LEU CA C 86 54.643 53.628 1.015 1
1 1009 . 15 1 1 A 86 86 LEU CB C 86 39.847 42.868 -3.021 1
1 1013 . 15 1 1 A 86 86 LEU N N 86 131.177 127.281 3.896 1
1 1014 . 15 1 1 A 87 87 LEU H H 87 8.721 8.922 -0.201 1
1 1015 . 15 1 1 A 87 87 LEU HA H 87 4.844 4.811 0.033 1
1 1025 . 15 1 1 A 87 87 LEU C C 87 176.134 176.931 -0.797 1
1 1026 . 15 1 1 A 87 87 LEU CA C 87 52.300 53.678 -1.378 1
1 1027 . 15 1 1 A 87 87 LEU CB C 87 41.845 44.481 -2.636 1
1 1031 . 15 1 1 A 87 87 LEU N N 87 124.327 124.206 0.121 1
1 1032 . 15 1 1 A 88 88 GLY H H 88 8.136 8.677 -0.541 1
1 1033 . 15 1 1 A 88 88 GLY HA2 H 88 3.722 3.857 -0.135 1
1 1034 . 15 1 1 A 88 88 GLY C C 88 174.947 175.146 -0.199 1
1 1035 . 15 1 1 A 88 88 GLY CA C 88 46.735 46.745 -0.010 1
1 1036 . 15 1 1 A 88 88 GLY N N 88 111.758 112.319 -0.561 1
1 1037 . 15 1 1 A 89 89 LEU H H 89 8.868 7.561 1.307 1
1 1038 . 15 1 1 A 89 89 LEU HA H 89 4.413 4.543 -0.130 1
1 1048 . 15 1 1 A 89 89 LEU C C 89 178.852 176.957 1.895 1
1 1049 . 15 1 1 A 89 89 LEU CA C 89 54.837 55.371 -0.534 1
1 1050 . 15 1 1 A 89 89 LEU CB C 89 41.070 42.280 -1.210 1
1 1054 . 15 1 1 A 89 89 LEU N N 89 123.124 120.101 3.023 1
1 1055 . 15 1 1 A 90 90 LYS H H 90 8.704 8.833 -0.129 1
1 1056 . 15 1 1 A 90 90 LYS HA H 90 3.986 4.686 -0.700 1
1 1065 . 15 1 1 A 90 90 LYS C C 90 174.603 176.186 -1.583 1
1 1066 . 15 1 1 A 90 90 LYS CA C 90 56.333 55.926 0.407 1
1 1067 . 15 1 1 A 90 90 LYS CB C 90 32.466 34.494 -2.028 1
1 1071 . 15 1 1 A 90 90 LYS N N 90 121.603 121.106 0.497 1
1 1072 . 15 1 1 A 91 91 ARG H H 91 7.665 7.541 0.124 1
1 1073 . 15 1 1 A 91 91 ARG HA H 91 4.592 4.779 -0.187 1
1 1080 . 15 1 1 A 91 91 ARG C C 91 176.300 173.973 2.327 1
1 1081 . 15 1 1 A 91 91 ARG CA C 91 52.263 52.708 -0.445 1
1 1082 . 15 1 1 A 91 91 ARG CB C 91 28.450 31.819 -3.369 1
1 1085 . 15 1 1 A 91 91 ARG N N 91 114.759 118.328 -3.569 1
1 1086 . 15 1 1 A 92 92 PRO HA H 92 4.265 4.855 -0.590 1
1 1093 . 15 1 1 A 92 92 PRO C C 92 178.000 176.444 1.556 1
1 1094 . 15 1 1 A 92 92 PRO CA C 92 61.787 62.229 -0.442 1
1 1095 . 15 1 1 A 92 92 PRO CB C 92 31.093 29.944 1.149 1
1 1098 . 15 1 1 A 93 93 LEU H H 93 8.407 7.862 0.545 1
1 1099 . 15 1 1 A 93 93 LEU HA H 93 4.391 4.855 -0.464 1
1 1109 . 15 1 1 A 93 93 LEU C C 93 175.509 176.627 -1.118 1
1 1110 . 15 1 1 A 93 93 LEU CA C 93 52.975 53.654 -0.679 1
1 1111 . 15 1 1 A 93 93 LEU CB C 93 42.471 43.390 -0.919 1
1 1115 . 15 1 1 A 93 93 LEU N N 93 123.436 119.034 4.402 1
1 1116 . 15 1 1 A 94 94 LYS H H 94 8.683 8.781 -0.098 1
1 1117 . 15 1 1 A 94 94 LYS HA H 94 4.409 4.857 -0.448 1
1 1126 . 15 1 1 A 94 94 LYS C C 94 174.822 175.846 -1.024 1
1 1127 . 15 1 1 A 94 94 LYS CA C 94 53.329 54.017 -0.688 1
1 1128 . 15 1 1 A 94 94 LYS CB C 94 33.743 35.221 -1.478 1
1 1132 . 15 1 1 A 94 94 LYS N N 94 120.703 119.871 0.832 1
1 1133 . 15 1 1 A 95 95 ALA H H 95 8.091 7.926 0.165 1
1 1134 . 15 1 1 A 95 95 ALA HA H 95 3.634 3.752 -0.118 1
1 1138 . 15 1 1 A 95 95 ALA C C 95 177.790 178.122 -0.332 1
1 1139 . 15 1 1 A 95 95 ALA CA C 95 52.753 53.519 -0.766 1
1 1140 . 15 1 1 A 95 95 ALA CB C 95 16.047 17.899 -1.852 1
1 1141 . 15 1 1 A 95 95 ALA N N 95 124.767 123.626 1.141 1
1 1142 . 15 1 1 A 96 96 GLY H H 96 8.966 9.033 -0.067 1
1 1143 . 15 1 1 A 96 96 GLY HA2 H 96 4.300 3.836 0.464 1
1 1144 . 15 1 1 A 96 96 GLY HA3 H 96 3.698 3.860 -0.162 1
1 1145 . 15 1 1 A 96 96 GLY C C 96 174.228 173.911 0.317 1
1 1146 . 15 1 1 A 96 96 GLY CA C 96 44.117 45.681 -1.564 1
1 1147 . 15 1 1 A 96 96 GLY N N 96 111.998 110.294 1.704 1
1 1148 . 15 1 1 A 97 97 GLU H H 97 7.688 7.933 -0.245 1
1 1149 . 15 1 1 A 97 97 GLU HA H 97 4.453 4.693 -0.240 1
1 1154 . 15 1 1 A 97 97 GLU C C 97 173.041 175.421 -2.380 1
1 1155 . 15 1 1 A 97 97 GLU CA C 97 55.049 55.602 -0.553 1
1 1156 . 15 1 1 A 97 97 GLU CB C 97 29.857 32.042 -2.185 1
1 1158 . 15 1 1 A 97 97 GLU N N 97 119.659 119.513 0.146 1
1 1159 . 15 1 1 A 98 98 GLU H H 98 8.231 8.620 -0.389 1
1 1160 . 15 1 1 A 98 98 GLU HA H 98 4.883 5.522 -0.639 1
1 1165 . 15 1 1 A 98 98 GLU C C 98 175.353 175.141 0.212 1
1 1166 . 15 1 1 A 98 98 GLU CA C 98 54.279 55.061 -0.782 1
1 1167 . 15 1 1 A 98 98 GLU CB C 98 31.379 32.902 -1.523 1
1 1169 . 15 1 1 A 98 98 GLU N N 98 118.083 119.009 -0.926 1
1 1170 . 15 1 1 A 99 99 VAL H H 99 9.238 8.977 0.261 1
1 1171 . 15 1 1 A 99 99 VAL HA H 99 4.094 4.736 -0.642 1
1 1179 . 15 1 1 A 99 99 VAL C C 99 173.010 175.109 -2.099 1
1 1180 . 15 1 1 A 99 99 VAL CA C 99 60.100 60.434 -0.334 1
1 1181 . 15 1 1 A 99 99 VAL CB C 99 34.068 35.946 -1.878 1
1 1184 . 15 1 1 A 99 99 VAL N N 99 123.032 123.047 -0.015 1
1 1185 . 15 1 1 A 100 100 GLU H H 100 8.372 8.839 -0.467 1
1 1186 . 15 1 1 A 100 100 GLU HA H 100 4.705 5.165 -0.460 1
1 1189 . 15 1 1 A 100 100 GLU C C 100 173.760 175.207 -1.447 1
1 1190 . 15 1 1 A 100 100 GLU CA C 100 54.411 55.076 -0.665 1
1 1191 . 15 1 1 A 100 100 GLU CB C 100 30.139 32.209 -2.070 1
1 1192 . 15 1 1 A 100 100 GLU N N 100 126.148 123.712 2.436 1
1 1193 . 15 1 1 A 101 101 LEU H H 101 9.067 9.069 -0.002 1
1 1194 . 15 1 1 A 101 101 LEU HA H 101 4.689 4.963 -0.274 1
1 1204 . 15 1 1 A 101 101 LEU C C 101 172.916 175.506 -2.590 1
1 1205 . 15 1 1 A 101 101 LEU CA C 101 53.309 53.121 0.188 1
1 1206 . 15 1 1 A 101 101 LEU CB C 101 45.160 44.970 0.190 1
1 1210 . 15 1 1 A 101 101 LEU N N 101 127.448 124.197 3.251 1
1 1211 . 15 1 1 A 102 102 ASP H H 102 8.791 8.844 -0.053 1
1 1212 . 15 1 1 A 102 102 ASP HA H 102 5.023 4.931 0.092 1
1 1215 . 15 1 1 A 102 102 ASP C C 102 174.260 175.348 -1.088 1
1 1216 . 15 1 1 A 102 102 ASP CA C 102 51.946 54.127 -2.181 1
1 1217 . 15 1 1 A 102 102 ASP CB C 102 40.228 41.445 -1.217 1
1 1218 . 15 1 1 A 102 102 ASP N N 102 124.278 124.415 -0.137 1
1 1219 . 15 1 1 A 103 103 LEU H H 103 9.213 9.141 0.072 1
1 1220 . 15 1 1 A 103 103 LEU HA H 103 4.139 4.818 -0.679 1
1 1230 . 15 1 1 A 103 103 LEU C C 103 173.791 175.604 -1.813 1
1 1231 . 15 1 1 A 103 103 LEU CA C 103 53.709 53.332 0.377 1
1 1232 . 15 1 1 A 103 103 LEU CB C 103 41.539 43.815 -2.276 1
1 1236 . 15 1 1 A 103 103 LEU N N 103 123.521 125.481 -1.960 1
1 1237 . 15 1 1 A 104 104 LEU H H 104 8.029 9.055 -1.026 1
1 1238 . 15 1 1 A 104 104 LEU HA H 104 4.632 4.872 -0.240 1
1 1248 . 15 1 1 A 104 104 LEU C C 104 174.447 175.524 -1.077 1
1 1249 . 15 1 1 A 104 104 LEU CA C 104 52.942 53.013 -0.071 1
1 1250 . 15 1 1 A 104 104 LEU CB C 104 41.229 43.089 -1.860 1
1 1254 . 15 1 1 A 104 104 LEU N N 104 121.079 123.331 -2.252 1
1 1255 . 15 1 1 A 105 105 PHE H H 105 8.456 9.301 -0.845 1
1 1256 . 15 1 1 A 105 105 PHE HA H 105 5.421 5.306 0.115 1
1 1263 . 15 1 1 A 105 105 PHE C C 105 176.165 175.558 0.607 1
1 1264 . 15 1 1 A 105 105 PHE CA C 105 55.048 56.484 -1.436 1
1 1265 . 15 1 1 A 105 105 PHE CB C 105 40.411 42.091 -1.680 1
1 1266 . 15 1 1 A 105 105 PHE N N 105 120.487 123.523 -3.036 1
1 1267 . 15 1 1 A 106 106 ALA H H 106 8.861 8.665 0.196 1
1 1268 . 15 1 1 A 106 106 ALA HA H 106 4.148 3.942 0.206 1
1 1272 . 15 1 1 A 106 106 ALA CA C 106 52.657 53.754 -1.097 1
1 1273 . 15 1 1 A 106 106 ALA CB C 106 17.661 18.767 -1.106 1
1 1274 . 15 1 1 A 106 106 ALA N N 106 125.011 124.287 0.724 1
1 1275 . 15 1 1 A 107 107 GLY HA2 H 107 4.141 3.922 0.219 1
1 1276 . 15 1 1 A 107 107 GLY HA3 H 107 3.679 3.925 -0.246 1
1 1277 . 15 1 1 A 107 107 GLY CA C 107 44.403 45.902 -1.499 1
1 1278 . 15 1 1 A 108 108 GLY H H 108 8.017 8.691 -0.674 1
1 1279 . 15 1 1 A 108 108 GLY HA2 H 108 3.713 3.936 -0.223 1
1 1280 . 15 1 1 A 108 108 GLY HA3 H 108 4.211 3.943 0.268 1
1 1281 . 15 1 1 A 108 108 GLY C C 108 173.510 173.996 -0.486 1
1 1282 . 15 1 1 A 108 108 GLY CA C 108 44.750 45.531 -0.781 1
1 1283 . 15 1 1 A 108 108 GLY N N 108 106.910 107.925 -1.015 1
1 1284 . 15 1 1 A 109 109 LYS H H 109 7.356 7.706 -0.350 1
1 1285 . 15 1 1 A 109 109 LYS HA H 109 4.274 4.307 -0.033 1
1 1294 . 15 1 1 A 109 109 LYS C C 109 174.103 175.711 -1.608 1
1 1295 . 15 1 1 A 109 109 LYS CA C 109 55.836 56.514 -0.678 1
1 1296 . 15 1 1 A 109 109 LYS CB C 109 32.237 32.710 -0.473 1
1 1300 . 15 1 1 A 109 109 LYS N N 109 121.343 120.459 0.884 1
1 1301 . 15 1 1 A 110 110 VAL H H 110 8.195 8.928 -0.733 1
1 1302 . 15 1 1 A 110 110 VAL HA H 110 5.214 5.226 -0.012 1
1 1310 . 15 1 1 A 110 110 VAL C C 110 175.228 175.148 0.080 1
1 1311 . 15 1 1 A 110 110 VAL CA C 110 59.637 61.046 -1.409 1
1 1312 . 15 1 1 A 110 110 VAL CB C 110 34.126 35.187 -1.061 1
1 1315 . 15 1 1 A 110 110 VAL N N 110 124.067 124.485 -0.418 1
1 1316 . 15 1 1 A 111 111 LEU H H 111 8.986 8.683 0.303 1
1 1317 . 15 1 1 A 111 111 LEU HA H 111 4.739 4.944 -0.205 1
1 1327 . 15 1 1 A 111 111 LEU C C 111 173.447 174.207 -0.760 1
1 1328 . 15 1 1 A 111 111 LEU CA C 111 52.839 54.555 -1.716 1
1 1329 . 15 1 1 A 111 111 LEU CB C 111 45.866 45.681 0.185 1
1 1333 . 15 1 1 A 111 111 LEU N N 111 128.897 126.933 1.964 1
1 1334 . 15 1 1 A 112 112 LYS H H 112 8.599 8.883 -0.284 1
1 1335 . 15 1 1 A 112 112 LYS HA H 112 4.996 4.883 0.113 1
1 1344 . 15 1 1 A 112 112 LYS C C 112 175.322 176.255 -0.933 1
1 1345 . 15 1 1 A 112 112 LYS CA C 112 55.435 56.088 -0.653 1
1 1346 . 15 1 1 A 112 112 LYS CB C 112 31.699 33.340 -1.641 1
1 1350 . 15 1 1 A 112 112 LYS N N 112 127.974 128.422 -0.448 1
1 1351 . 15 1 1 A 113 113 VAL H H 113 9.166 9.233 -0.067 1
1 1352 . 15 1 1 A 113 113 VAL HA H 113 4.657 4.866 -0.209 1
1 1360 . 15 1 1 A 113 113 VAL C C 113 172.416 174.640 -2.224 1
1 1361 . 15 1 1 A 113 113 VAL CA C 113 58.683 60.660 -1.977 1
1 1362 . 15 1 1 A 113 113 VAL CB C 113 34.422 33.476 0.946 1
1 1365 . 15 1 1 A 113 113 VAL N N 113 122.909 121.931 0.978 1
1 1366 . 15 1 1 A 114 114 VAL H H 114 8.083 8.594 -0.511 1
1 1367 . 15 1 1 A 114 114 VAL HA H 114 4.691 4.720 -0.029 1
1 1375 . 15 1 1 A 114 114 VAL C C 114 174.541 174.839 -0.298 1
1 1376 . 15 1 1 A 114 114 VAL CA C 114 60.433 61.034 -0.601 1
1 1377 . 15 1 1 A 114 114 VAL CB C 114 32.294 33.459 -1.165 1
1 1380 . 15 1 1 A 114 114 VAL N N 114 122.559 124.052 -1.493 1
1 1381 . 15 1 1 A 115 115 LEU H H 115 9.016 8.429 0.587 1
1 1382 . 15 1 1 A 115 115 LEU HA H 115 5.037 4.852 0.185 1
1 1392 . 15 1 1 A 115 115 LEU CA C 115 49.704 51.660 -1.956 1
1 1393 . 15 1 1 A 115 115 LEU CB C 115 44.780 44.598 0.182 1
1 1397 . 15 1 1 A 115 115 LEU N N 115 126.348 124.586 1.762 1
1 1398 . 15 1 1 A 116 116 PRO HA H 116 4.951 4.732 0.219 1
1 1405 . 15 1 1 A 116 116 PRO CA C 116 60.980 62.904 -1.924 1
1 1406 . 15 1 1 A 116 116 PRO CB C 116 31.530 31.957 -0.427 1
1 1409 . 15 1 1 A 117 117 VAL H H 117 8.520 9.057 -0.537 1
1 1410 . 15 1 1 A 117 117 VAL HA H 117 5.029 4.528 0.501 1
1 1418 . 15 1 1 A 117 117 VAL C C 117 176.447 176.537 -0.090 1
1 1419 . 15 1 1 A 117 117 VAL CA C 117 60.308 62.303 -1.995 1
1 1420 . 15 1 1 A 117 117 VAL CB C 117 30.041 31.302 -1.261 1
1 1423 . 15 1 1 A 117 117 VAL N N 117 121.451 123.562 -2.111 1
1 1424 . 15 1 1 A 118 118 GLU H H 118 9.355 9.109 0.246 1
1 1425 . 15 1 1 A 118 118 GLU HA H 118 4.834 4.677 0.157 1
1 1430 . 15 1 1 A 118 118 GLU C C 118 174.697 175.264 -0.567 1
1 1431 . 15 1 1 A 118 118 GLU CA C 118 54.075 55.098 -1.023 1
1 1432 . 15 1 1 A 118 118 GLU CB C 118 34.032 33.826 0.206 1
1 1434 . 15 1 1 A 118 118 GLU N N 118 126.860 126.213 0.647 1
1 1435 . 15 1 1 A 119 119 ALA H H 119 9.107 8.512 0.595 1
1 1436 . 15 1 1 A 119 119 ALA HA H 119 5.010 4.473 0.537 1
1 1440 . 15 1 1 A 119 119 ALA C C 119 174.353 176.639 -2.286 1
1 1441 . 15 1 1 A 119 119 ALA CA C 119 50.021 51.544 -1.523 1
1 1442 . 15 1 1 A 119 119 ALA CB C 119 16.005 17.589 -1.584 1
1 1443 . 15 1 1 A 119 119 ALA N N 119 130.118 125.733 4.385 1
1 1 . 16 1 1 A 2 2 SER HA H 2 4.422 4.105 0.317 1
1 4 . 16 1 1 A 2 2 SER CA C 2 57.394 60.019 -2.625 1
1 5 . 16 1 1 A 2 2 SER CB C 2 63.157 63.601 -0.444 1
1 6 . 16 1 1 A 3 3 PHE H H 3 8.357 7.279 1.078 1
1 7 . 16 1 1 A 3 3 PHE HA H 3 4.758 4.870 -0.112 1
1 12 . 16 1 1 A 3 3 PHE C C 3 174.603 174.435 0.168 1
1 13 . 16 1 1 A 3 3 PHE CA C 3 56.757 56.624 0.133 1
1 14 . 16 1 1 A 3 3 PHE CB C 3 39.006 40.496 -1.490 1
1 15 . 16 1 1 A 3 3 PHE N N 3 121.520 116.682 4.838 1
1 16 . 16 1 1 A 4 4 THR H H 4 8.110 8.772 -0.662 1
1 17 . 16 1 1 A 4 4 THR HA H 4 4.519 4.826 -0.307 1
1 22 . 16 1 1 A 4 4 THR C C 4 173.010 173.742 -0.732 1
1 23 . 16 1 1 A 4 4 THR CA C 4 60.693 60.487 0.206 1
1 24 . 16 1 1 A 4 4 THR CB C 4 69.625 68.743 0.882 1
1 26 . 16 1 1 A 4 4 THR N N 4 115.356 112.266 3.090 1
1 27 . 16 1 1 A 5 5 GLU H H 5 8.293 8.128 0.165 1
1 28 . 16 1 1 A 5 5 GLU C C 5 174.957 175.916 -0.959 1
1 29 . 16 1 1 A 5 5 GLU CA C 5 54.562 55.631 -1.069 1
1 30 . 16 1 1 A 5 5 GLU CB C 5 29.144 33.823 -4.679 1
1 31 . 16 1 1 A 5 5 GLU N N 5 121.362 122.392 -1.030 1
1 32 . 16 1 1 A 6 6 GLY H H 6 8.119 8.772 -0.653 1
1 33 . 16 1 1 A 6 6 GLY HA2 H 6 4.563 4.323 0.240 1
1 34 . 16 1 1 A 6 6 GLY HA3 H 6 4.494 4.484 0.010 1
1 35 . 16 1 1 A 6 6 GLY C C 6 171.696 173.070 -1.374 1
1 36 . 16 1 1 A 6 6 GLY CA C 6 45.814 44.629 1.185 1
1 37 . 16 1 1 A 6 6 GLY N N 6 109.428 110.343 -0.915 1
1 38 . 16 1 1 A 7 7 TRP H H 7 9.022 8.620 0.402 1
1 39 . 16 1 1 A 7 7 TRP HA H 7 5.148 5.446 -0.298 1
1 48 . 16 1 1 A 7 7 TRP C C 7 171.497 173.015 -1.518 1
1 49 . 16 1 1 A 7 7 TRP CA C 7 57.219 55.866 1.353 1
1 50 . 16 1 1 A 7 7 TRP CB C 7 30.759 32.052 -1.293 1
1 53 . 16 1 1 A 7 7 TRP N N 7 119.256 117.133 2.123 1
1 55 . 16 1 1 A 8 8 VAL H H 8 9.057 9.240 -0.183 1
1 56 . 16 1 1 A 8 8 VAL HA H 8 4.149 4.681 -0.532 1
1 64 . 16 1 1 A 8 8 VAL C C 8 174.760 176.010 -1.250 1
1 65 . 16 1 1 A 8 8 VAL CA C 8 59.868 60.681 -0.813 1
1 66 . 16 1 1 A 8 8 VAL CB C 8 32.663 34.230 -1.567 1
1 69 . 16 1 1 A 8 8 VAL N N 8 119.940 119.428 0.512 1
1 70 . 16 1 1 A 9 9 ARG H H 9 8.529 8.236 0.293 1
1 71 . 16 1 1 A 9 9 ARG HA H 9 5.043 4.761 0.282 1
1 78 . 16 1 1 A 9 9 ARG C C 9 175.358 174.836 0.522 1
1 79 . 16 1 1 A 9 9 ARG CA C 9 55.604 55.088 0.516 1
1 80 . 16 1 1 A 9 9 ARG CB C 9 30.882 30.702 0.180 1
1 83 . 16 1 1 A 9 9 ARG N N 9 129.620 124.758 4.862 1
1 84 . 16 1 1 A 10 10 PHE H H 10 8.547 8.826 -0.279 1
1 85 . 16 1 1 A 10 10 PHE HA H 10 4.153 5.254 -1.101 1
1 92 . 16 1 1 A 10 10 PHE C C 10 172.391 173.362 -0.971 1
1 93 . 16 1 1 A 10 10 PHE CA C 10 58.203 56.932 1.271 1
1 94 . 16 1 1 A 10 10 PHE CB C 10 38.567 43.095 -4.528 1
1 96 . 16 1 1 A 10 10 PHE N N 10 128.991 119.189 9.802 1
1 97 . 16 1 1 A 11 11 SER H H 11 7.144 8.166 -1.022 1
1 98 . 16 1 1 A 11 11 SER HA H 11 4.413 4.159 0.254 1
1 101 . 16 1 1 A 11 11 SER C C 11 175.900 173.491 2.409 1
1 102 . 16 1 1 A 11 11 SER CA C 11 54.207 55.190 -0.983 1
1 103 . 16 1 1 A 11 11 SER CB C 11 64.423 66.494 -2.071 1
1 104 . 16 1 1 A 11 11 SER N N 11 121.909 120.349 1.560 1
1 105 . 16 1 1 A 12 12 PRO HA H 12 4.439 4.345 0.094 1
1 112 . 16 1 1 A 12 12 PRO C C 12 176.300 176.261 0.039 1
1 113 . 16 1 1 A 12 12 PRO CA C 12 62.354 63.755 -1.401 1
1 114 . 16 1 1 A 12 12 PRO CB C 12 31.175 32.091 -0.916 1
1 117 . 16 1 1 A 13 13 GLY H H 13 7.983 7.159 0.824 1
1 118 . 16 1 1 A 13 13 GLY HA2 H 13 4.416 3.998 0.418 1
1 119 . 16 1 1 A 13 13 GLY HA3 H 13 3.579 4.020 -0.441 1
1 120 . 16 1 1 A 13 13 GLY CA C 13 43.758 44.581 -0.823 1
1 121 . 16 1 1 A 13 13 GLY N N 13 110.053 106.584 3.469 1
1 122 . 16 1 1 A 14 14 PRO HA H 14 4.426 4.486 -0.060 1
1 129 . 16 1 1 A 14 14 PRO C C 14 175.500 175.401 0.099 1
1 130 . 16 1 1 A 14 14 PRO CA C 14 63.414 63.860 -0.446 1
1 131 . 16 1 1 A 14 14 PRO CB C 14 31.708 31.735 -0.027 1
1 134 . 16 1 1 A 15 15 ASN H H 15 7.523 7.481 0.042 1
1 135 . 16 1 1 A 15 15 ASN HA H 15 5.703 5.265 0.438 1
1 140 . 16 1 1 A 15 15 ASN CA C 15 49.925 51.976 -2.051 1
1 141 . 16 1 1 A 15 15 ASN CB C 15 41.276 41.866 -0.590 1
1 142 . 16 1 1 A 15 15 ASN N N 15 115.113 113.472 1.641 1
1 144 . 16 1 1 A 16 16 ALA H H 16 9.107 8.999 0.108 1
1 145 . 16 1 1 A 16 16 ALA HA H 16 4.813 5.022 -0.209 1
1 149 . 16 1 1 A 16 16 ALA C C 16 173.265 176.118 -2.853 1
1 150 . 16 1 1 A 16 16 ALA CA C 16 50.252 50.550 -0.298 1
1 151 . 16 1 1 A 16 16 ALA CB C 16 22.220 21.421 0.799 1
1 152 . 16 1 1 A 16 16 ALA N N 16 121.820 122.913 -1.093 1
1 153 . 16 1 1 A 17 17 ALA H H 17 8.455 8.566 -0.111 1
1 154 . 16 1 1 A 17 17 ALA HA H 17 5.269 5.370 -0.101 1
1 158 . 16 1 1 A 17 17 ALA C C 17 174.048 175.179 -1.131 1
1 159 . 16 1 1 A 17 17 ALA CA C 17 49.571 51.234 -1.663 1
1 160 . 16 1 1 A 17 17 ALA CB C 17 21.690 22.892 -1.202 1
1 161 . 16 1 1 A 17 17 ALA N N 17 123.754 120.367 3.387 1
1 162 . 16 1 1 A 18 18 ALA H H 18 8.422 8.981 -0.559 1
1 163 . 16 1 1 A 18 18 ALA HA H 18 4.501 5.047 -0.546 1
1 167 . 16 1 1 A 18 18 ALA C C 18 172.655 175.144 -2.489 1
1 168 . 16 1 1 A 18 18 ALA CA C 18 48.854 50.086 -1.232 1
1 169 . 16 1 1 A 18 18 ALA CB C 18 22.019 22.142 -0.123 1
1 170 . 16 1 1 A 18 18 ALA N N 18 119.056 122.805 -3.749 1
1 171 . 16 1 1 A 19 19 TYR H H 19 8.189 8.704 -0.515 1
1 172 . 16 1 1 A 19 19 TYR HA H 19 4.308 4.818 -0.510 1
1 177 . 16 1 1 A 19 19 TYR C C 19 173.090 175.481 -2.391 1
1 178 . 16 1 1 A 19 19 TYR CA C 19 55.378 56.414 -1.036 1
1 179 . 16 1 1 A 19 19 TYR CB C 19 39.888 37.519 2.369 1
1 181 . 16 1 1 A 19 19 TYR N N 19 120.400 121.687 -1.287 1
1 182 . 16 1 1 A 20 20 LEU H H 20 8.056 8.405 -0.349 1
1 183 . 16 1 1 A 20 20 LEU HA H 20 4.989 5.052 -0.063 1
1 193 . 16 1 1 A 20 20 LEU C C 20 174.152 175.920 -1.768 1
1 194 . 16 1 1 A 20 20 LEU CA C 20 55.086 53.398 1.688 1
1 195 . 16 1 1 A 20 20 LEU CB C 20 42.666 43.714 -1.048 1
1 199 . 16 1 1 A 20 20 LEU N N 20 115.513 121.887 -6.374 1
1 200 . 16 1 1 A 21 21 THR H H 21 8.495 8.815 -0.320 1
1 201 . 16 1 1 A 21 21 THR HA H 21 4.949 5.348 -0.399 1
1 206 . 16 1 1 A 21 21 THR C C 21 171.865 173.707 -1.842 1
1 207 . 16 1 1 A 21 21 THR CA C 21 61.481 61.790 -0.309 1
1 208 . 16 1 1 A 21 21 THR CB C 21 69.106 71.329 -2.223 1
1 210 . 16 1 1 A 21 21 THR N N 21 118.731 114.671 4.060 1
1 211 . 16 1 1 A 22 22 LEU H H 22 8.698 8.696 0.002 1
1 212 . 16 1 1 A 22 22 LEU HA H 22 4.771 4.887 -0.116 1
1 222 . 16 1 1 A 22 22 LEU C C 22 173.439 174.022 -0.583 1
1 223 . 16 1 1 A 22 22 LEU CA C 22 52.758 53.734 -0.976 1
1 224 . 16 1 1 A 22 22 LEU CB C 22 43.751 43.999 -0.248 1
1 228 . 16 1 1 A 22 22 LEU N N 22 128.471 125.896 2.575 1
1 229 . 16 1 1 A 23 23 GLU H H 23 8.421 8.850 -0.429 1
1 230 . 16 1 1 A 23 23 GLU HA H 23 4.740 5.078 -0.338 1
1 235 . 16 1 1 A 23 23 GLU C C 23 173.851 174.588 -0.737 1
1 236 . 16 1 1 A 23 23 GLU CA C 23 54.093 54.784 -0.691 1
1 237 . 16 1 1 A 23 23 GLU CB C 23 31.548 34.298 -2.750 1
1 239 . 16 1 1 A 23 23 GLU N N 23 123.410 121.317 2.093 1
1 240 . 16 1 1 A 24 24 ASN H H 24 8.319 9.076 -0.757 1
1 241 . 16 1 1 A 24 24 ASN HA H 24 5.059 4.958 0.101 1
1 246 . 16 1 1 A 24 24 ASN C C 24 175.900 174.542 1.358 1
1 247 . 16 1 1 A 24 24 ASN CA C 24 47.644 49.796 -2.152 1
1 248 . 16 1 1 A 24 24 ASN CB C 24 39.341 39.701 -0.360 1
1 249 . 16 1 1 A 24 24 ASN N N 24 116.647 121.549 -4.902 1
1 251 . 16 1 1 A 25 25 PRO HA H 25 4.509 4.531 -0.022 1
1 258 . 16 1 1 A 25 25 PRO C C 25 174.500 176.453 -1.953 1
1 259 . 16 1 1 A 25 25 PRO CA C 25 62.116 63.637 -1.521 1
1 260 . 16 1 1 A 25 25 PRO CB C 25 31.206 31.906 -0.700 1
1 263 . 16 1 1 A 26 26 GLY H H 26 7.559 7.976 -0.417 1
1 264 . 16 1 1 A 26 26 GLY HA2 H 26 4.236 4.025 0.211 1
1 265 . 16 1 1 A 26 26 GLY HA3 H 26 3.810 4.034 -0.224 1
1 266 . 16 1 1 A 26 26 GLY C C 26 170.917 174.358 -3.441 1
1 267 . 16 1 1 A 26 26 GLY CA C 26 43.632 44.622 -0.990 1
1 268 . 16 1 1 A 26 26 GLY N N 26 107.617 108.444 -0.827 1
1 269 . 16 1 1 A 27 27 ASP H H 27 7.929 8.607 -0.678 1
1 270 . 16 1 1 A 27 27 ASP HA H 27 4.542 4.636 -0.094 1
1 273 . 16 1 1 A 27 27 ASP C C 27 174.728 175.447 -0.719 1
1 274 . 16 1 1 A 27 27 ASP CA C 27 53.951 54.412 -0.461 1
1 275 . 16 1 1 A 27 27 ASP CB C 27 41.052 41.471 -0.419 1
1 276 . 16 1 1 A 27 27 ASP N N 27 112.954 118.885 -5.931 1
1 277 . 16 1 1 A 28 28 LEU H H 28 7.497 7.613 -0.116 1
1 278 . 16 1 1 A 28 28 LEU HA H 28 4.788 4.759 0.029 1
1 288 . 16 1 1 A 28 28 LEU C C 28 173.500 174.678 -1.178 1
1 289 . 16 1 1 A 28 28 LEU CA C 28 50.801 51.536 -0.735 1
1 290 . 16 1 1 A 28 28 LEU CB C 28 41.924 44.924 -3.000 1
1 294 . 16 1 1 A 28 28 LEU N N 28 119.950 119.120 0.830 1
1 295 . 16 1 1 A 29 29 PRO HA H 29 4.094 4.765 -0.671 1
1 302 . 16 1 1 A 29 29 PRO C C 29 176.500 175.677 0.823 1
1 303 . 16 1 1 A 29 29 PRO CA C 29 62.036 62.403 -0.367 1
1 304 . 16 1 1 A 29 29 PRO CB C 29 31.268 32.484 -1.216 1
1 307 . 16 1 1 A 30 30 LEU H H 30 8.027 8.807 -0.780 1
1 308 . 16 1 1 A 30 30 LEU HA H 30 4.643 5.100 -0.457 1
1 318 . 16 1 1 A 30 30 LEU C C 30 174.572 175.987 -1.415 1
1 319 . 16 1 1 A 30 30 LEU CA C 30 52.257 53.206 -0.949 1
1 320 . 16 1 1 A 30 30 LEU CB C 30 44.600 45.921 -1.321 1
1 324 . 16 1 1 A 30 30 LEU N N 30 122.866 121.185 1.681 1
1 325 . 16 1 1 A 31 31 ARG H H 31 9.159 8.843 0.316 1
1 326 . 16 1 1 A 31 31 ARG HA H 31 4.919 4.982 -0.063 1
1 333 . 16 1 1 A 31 31 ARG C C 31 173.229 173.866 -0.637 1
1 334 . 16 1 1 A 31 31 ARG CA C 31 54.789 55.165 -0.376 1
1 335 . 16 1 1 A 31 31 ARG CB C 31 31.110 33.878 -2.768 1
1 338 . 16 1 1 A 31 31 ARG N N 31 124.720 122.301 2.419 1
1 339 . 16 1 1 A 32 32 LEU H H 32 9.046 9.092 -0.046 1
1 340 . 16 1 1 A 32 32 LEU HA H 32 4.160 4.433 -0.273 1
1 350 . 16 1 1 A 32 32 LEU C C 32 175.134 176.847 -1.713 1
1 351 . 16 1 1 A 32 32 LEU CA C 32 54.123 53.798 0.325 1
1 352 . 16 1 1 A 32 32 LEU CB C 32 42.657 43.232 -0.575 1
1 356 . 16 1 1 A 32 32 LEU N N 32 131.334 127.641 3.693 1
1 357 . 16 1 1 A 33 33 VAL H H 33 8.781 9.041 -0.260 1
1 358 . 16 1 1 A 33 33 VAL HA H 33 4.820 4.646 0.174 1
1 366 . 16 1 1 A 33 33 VAL C C 33 175.259 175.779 -0.520 1
1 367 . 16 1 1 A 33 33 VAL CA C 33 59.944 61.706 -1.762 1
1 368 . 16 1 1 A 33 33 VAL CB C 33 31.836 33.162 -1.326 1
1 371 . 16 1 1 A 33 33 VAL N N 33 117.071 121.653 -4.582 1
1 372 . 16 1 1 A 34 34 GLY H H 34 7.607 7.303 0.304 1
1 373 . 16 1 1 A 34 34 GLY HA2 H 34 3.835 4.009 -0.174 1
1 374 . 16 1 1 A 34 34 GLY HA3 H 34 4.164 4.170 -0.006 1
1 375 . 16 1 1 A 34 34 GLY C C 34 168.886 171.412 -2.526 1
1 376 . 16 1 1 A 34 34 GLY CA C 34 44.770 45.668 -0.898 1
1 377 . 16 1 1 A 34 34 GLY N N 34 107.339 109.501 -2.162 1
1 378 . 16 1 1 A 35 35 ALA H H 35 8.519 8.302 0.217 1
1 379 . 16 1 1 A 35 35 ALA HA H 35 5.139 4.927 0.212 1
1 383 . 16 1 1 A 35 35 ALA C C 35 173.947 175.184 -1.237 1
1 384 . 16 1 1 A 35 35 ALA CA C 35 50.408 50.800 -0.392 1
1 385 . 16 1 1 A 35 35 ALA CB C 35 21.999 23.049 -1.050 1
1 386 . 16 1 1 A 35 35 ALA N N 35 119.179 121.961 -2.782 1
1 387 . 16 1 1 A 36 36 ARG H H 36 8.322 8.282 0.040 1
1 388 . 16 1 1 A 36 36 ARG HA H 36 4.462 4.941 -0.479 1
1 395 . 16 1 1 A 36 36 ARG C C 36 172.416 174.415 -1.999 1
1 396 . 16 1 1 A 36 36 ARG CA C 36 54.245 54.833 -0.588 1
1 397 . 16 1 1 A 36 36 ARG CB C 36 32.742 34.515 -1.773 1
1 400 . 16 1 1 A 36 36 ARG N N 36 114.133 117.762 -3.629 1
1 401 . 16 1 1 A 37 37 THR H H 37 8.892 8.500 0.392 1
1 402 . 16 1 1 A 37 37 THR HA H 37 5.092 4.817 0.275 1
1 408 . 16 1 1 A 37 37 THR C C 37 173.700 173.229 0.471 1
1 409 . 16 1 1 A 37 37 THR CA C 37 56.756 58.654 -1.898 1
1 410 . 16 1 1 A 37 37 THR CB C 37 69.059 70.597 -1.538 1
1 412 . 16 1 1 A 37 37 THR N N 37 117.467 115.331 2.136 1
1 413 . 16 1 1 A 38 38 PRO HA H 38 4.403 4.591 -0.188 1
1 420 . 16 1 1 A 38 38 PRO C C 38 174.500 177.325 -2.825 1
1 421 . 16 1 1 A 38 38 PRO CA C 38 63.098 63.960 -0.862 1
1 422 . 16 1 1 A 38 38 PRO CB C 38 31.696 31.813 -0.117 1
1 425 . 16 1 1 A 39 39 VAL H H 39 7.131 7.618 -0.487 1
1 426 . 16 1 1 A 39 39 VAL HA H 39 4.164 4.491 -0.327 1
1 434 . 16 1 1 A 39 39 VAL C C 39 173.072 174.305 -1.233 1
1 435 . 16 1 1 A 39 39 VAL CA C 39 60.904 60.488 0.416 1
1 436 . 16 1 1 A 39 39 VAL CB C 39 31.699 31.731 -0.032 1
1 439 . 16 1 1 A 39 39 VAL N N 39 108.397 114.150 -5.753 1
1 440 . 16 1 1 A 40 40 ALA H H 40 7.494 7.451 0.043 1
1 441 . 16 1 1 A 40 40 ALA HA H 40 4.904 4.571 0.333 1
1 445 . 16 1 1 A 40 40 ALA C C 40 174.322 177.484 -3.162 1
1 446 . 16 1 1 A 40 40 ALA CA C 40 49.311 50.625 -1.314 1
1 447 . 16 1 1 A 40 40 ALA CB C 40 21.337 22.340 -1.003 1
1 448 . 16 1 1 A 40 40 ALA N N 40 122.054 121.518 0.536 1
1 449 . 16 1 1 A 41 41 GLU H H 41 8.179 8.755 -0.576 1
1 450 . 16 1 1 A 41 41 GLU HA H 41 3.915 4.157 -0.242 1
1 455 . 16 1 1 A 41 41 GLU C C 41 176.384 176.004 0.380 1
1 456 . 16 1 1 A 41 41 GLU CA C 41 58.372 58.348 0.024 1
1 457 . 16 1 1 A 41 41 GLU CB C 41 29.170 30.378 -1.208 1
1 459 . 16 1 1 A 41 41 GLU N N 41 122.751 121.033 1.718 1
1 460 . 16 1 1 A 42 42 ARG H H 42 8.110 7.182 0.928 1
1 461 . 16 1 1 A 42 42 ARG HA H 42 4.583 4.933 -0.350 1
1 468 . 16 1 1 A 42 42 ARG C C 42 171.823 173.743 -1.920 1
1 469 . 16 1 1 A 42 42 ARG CA C 42 54.185 54.763 -0.578 1
1 470 . 16 1 1 A 42 42 ARG CB C 42 33.051 35.123 -2.072 1
1 473 . 16 1 1 A 42 42 ARG N N 42 113.819 116.985 -3.166 1
1 474 . 16 1 1 A 43 43 VAL H H 43 8.434 8.631 -0.197 1
1 475 . 16 1 1 A 43 43 VAL HA H 43 5.053 5.079 -0.026 1
1 483 . 16 1 1 A 43 43 VAL C C 43 174.916 173.381 1.535 1
1 484 . 16 1 1 A 43 43 VAL CA C 43 59.139 59.377 -0.238 1
1 485 . 16 1 1 A 43 43 VAL CB C 43 32.537 35.675 -3.138 1
1 488 . 16 1 1 A 43 43 VAL N N 43 119.918 120.406 -0.488 1
1 489 . 16 1 1 A 44 44 GLU H H 44 8.728 8.705 0.023 1
1 490 . 16 1 1 A 44 44 GLU HA H 44 4.617 4.762 -0.145 1
1 495 . 16 1 1 A 44 44 GLU C C 44 174.010 173.607 0.403 1
1 496 . 16 1 1 A 44 44 GLU CA C 44 52.837 55.000 -2.163 1
1 497 . 16 1 1 A 44 44 GLU CB C 44 33.531 34.137 -0.606 1
1 499 . 16 1 1 A 44 44 GLU N N 44 124.722 126.160 -1.438 1
1 500 . 16 1 1 A 45 45 LEU H H 45 8.874 8.960 -0.086 1
1 501 . 16 1 1 A 45 45 LEU HA H 45 4.234 4.743 -0.509 1
1 511 . 16 1 1 A 45 45 LEU C C 45 173.791 174.614 -0.823 1
1 512 . 16 1 1 A 45 45 LEU CA C 45 53.412 53.188 0.224 1
1 513 . 16 1 1 A 45 45 LEU CB C 45 41.074 44.312 -3.238 1
1 517 . 16 1 1 A 45 45 LEU N N 45 124.354 127.803 -3.449 1
1 518 . 16 1 1 A 46 46 HIS H H 46 9.001 8.683 0.318 1
1 519 . 16 1 1 A 46 46 HIS HA H 46 5.326 5.209 0.117 1
1 523 . 16 1 1 A 46 46 HIS C C 46 173.166 174.754 -1.588 1
1 524 . 16 1 1 A 46 46 HIS CA C 46 52.020 53.877 -1.857 1
1 525 . 16 1 1 A 46 46 HIS CB C 46 34.356 32.152 2.204 1
1 527 . 16 1 1 A 46 46 HIS N N 46 124.258 125.873 -1.615 1
1 528 . 16 1 1 A 47 47 GLU H H 47 8.755 8.783 -0.028 1
1 529 . 16 1 1 A 47 47 GLU HA H 47 4.494 4.306 0.188 1
1 534 . 16 1 1 A 47 47 GLU C C 47 174.478 175.298 -0.820 1
1 535 . 16 1 1 A 47 47 GLU CA C 47 52.727 54.778 -2.051 1
1 536 . 16 1 1 A 47 47 GLU CB C 47 32.313 30.479 1.834 1
1 538 . 16 1 1 A 47 47 GLU N N 47 116.175 119.986 -3.811 1
1 539 . 16 1 1 A 48 48 THR H H 48 7.894 8.449 -0.555 1
1 540 . 16 1 1 A 48 48 THR HA H 48 5.025 4.911 0.114 1
1 545 . 16 1 1 A 48 48 THR C C 48 172.666 174.327 -1.661 1
1 546 . 16 1 1 A 48 48 THR CA C 48 61.429 61.175 0.254 1
1 547 . 16 1 1 A 48 48 THR CB C 48 68.988 71.683 -2.695 1
1 549 . 16 1 1 A 48 48 THR N N 48 119.497 113.192 6.305 1
1 550 . 16 1 1 A 49 49 PHE H H 49 8.507 8.549 -0.042 1
1 551 . 16 1 1 A 49 49 PHE HA H 49 4.915 5.475 -0.560 1
1 558 . 16 1 1 A 49 49 PHE C C 49 171.104 172.893 -1.789 1
1 559 . 16 1 1 A 49 49 PHE CA C 49 54.232 55.154 -0.922 1
1 560 . 16 1 1 A 49 49 PHE CB C 49 41.079 41.602 -0.523 1
1 562 . 16 1 1 A 49 49 PHE N N 49 124.831 122.503 2.328 1
1 563 . 16 1 1 A 50 50 MET H H 50 8.524 9.172 -0.648 1
1 564 . 16 1 1 A 50 50 MET HA H 50 5.048 5.447 -0.399 1
1 572 . 16 1 1 A 50 50 MET C C 50 174.635 174.860 -0.225 1
1 573 . 16 1 1 A 50 50 MET CA C 50 52.931 53.334 -0.403 1
1 574 . 16 1 1 A 50 50 MET CB C 50 33.890 35.200 -1.310 1
1 577 . 16 1 1 A 50 50 MET N N 50 119.502 118.103 1.399 1
1 578 . 16 1 1 A 51 51 ARG H H 51 8.753 8.838 -0.085 1
1 579 . 16 1 1 A 51 51 ARG HA H 51 4.592 4.742 -0.150 1
1 586 . 16 1 1 A 51 51 ARG C C 51 173.135 174.368 -1.233 1
1 587 . 16 1 1 A 51 51 ARG CA C 51 53.562 55.078 -1.516 1
1 588 . 16 1 1 A 51 51 ARG CB C 51 32.491 34.376 -1.885 1
1 591 . 16 1 1 A 51 51 ARG N N 51 123.572 121.313 2.259 1
1 592 . 16 1 1 A 52 52 GLU H H 52 8.508 8.708 -0.200 1
1 593 . 16 1 1 A 52 52 GLU HA H 52 4.928 5.028 -0.100 1
1 598 . 16 1 1 A 52 52 GLU C C 52 175.166 175.218 -0.052 1
1 599 . 16 1 1 A 52 52 GLU CA C 52 54.604 55.801 -1.197 1
1 600 . 16 1 1 A 52 52 GLU CB C 52 30.024 31.241 -1.217 1
1 602 . 16 1 1 A 52 52 GLU N N 52 122.798 123.354 -0.556 1
1 603 . 16 1 1 A 53 53 VAL H H 53 8.921 9.246 -0.325 1
1 604 . 16 1 1 A 53 53 VAL HA H 53 4.105 4.467 -0.362 1
1 612 . 16 1 1 A 53 53 VAL C C 53 174.843 176.194 -1.351 1
1 613 . 16 1 1 A 53 53 VAL CA C 53 60.806 61.190 -0.384 1
1 614 . 16 1 1 A 53 53 VAL CB C 53 33.318 34.542 -1.224 1
1 617 . 16 1 1 A 53 53 VAL N N 53 126.351 126.046 0.305 1
1 618 . 16 1 1 A 54 54 GLU H H 54 9.384 9.477 -0.093 1
1 619 . 16 1 1 A 54 54 GLU HA H 54 3.744 3.998 -0.254 1
1 624 . 16 1 1 A 54 54 GLU C C 54 175.572 175.839 -0.267 1
1 625 . 16 1 1 A 54 54 GLU CA C 54 56.102 57.442 -1.340 1
1 626 . 16 1 1 A 54 54 GLU CB C 54 26.562 28.622 -2.060 1
1 628 . 16 1 1 A 54 54 GLU N N 54 127.242 127.382 -0.140 1
1 629 . 16 1 1 A 55 55 GLY H H 55 8.512 8.771 -0.259 1
1 630 . 16 1 1 A 55 55 GLY HA2 H 55 4.032 3.876 0.156 1
1 631 . 16 1 1 A 55 55 GLY HA3 H 55 3.551 3.877 -0.326 1
1 632 . 16 1 1 A 55 55 GLY C C 55 172.947 173.760 -0.813 1
1 633 . 16 1 1 A 55 55 GLY CA C 55 44.596 45.467 -0.871 1
1 634 . 16 1 1 A 55 55 GLY N N 55 103.958 104.783 -0.825 1
1 635 . 16 1 1 A 56 56 LYS H H 56 7.783 7.744 0.039 1
1 636 . 16 1 1 A 56 56 LYS HA H 56 4.501 4.804 -0.303 1
1 645 . 16 1 1 A 56 56 LYS C C 56 174.166 175.714 -1.548 1
1 646 . 16 1 1 A 56 56 LYS CA C 56 53.571 54.282 -0.711 1
1 647 . 16 1 1 A 56 56 LYS CB C 56 33.477 35.602 -2.125 1
1 651 . 16 1 1 A 56 56 LYS N N 56 120.957 120.406 0.551 1
1 652 . 16 1 1 A 57 57 LYS H H 57 8.425 8.690 -0.265 1
1 653 . 16 1 1 A 57 57 LYS HA H 57 4.602 4.798 -0.196 1
1 662 . 16 1 1 A 57 57 LYS C C 57 175.509 175.996 -0.487 1
1 663 . 16 1 1 A 57 57 LYS CA C 57 55.117 55.828 -0.711 1
1 664 . 16 1 1 A 57 57 LYS CB C 57 31.811 32.907 -1.096 1
1 668 . 16 1 1 A 57 57 LYS N N 57 122.340 122.398 -0.058 1
1 669 . 16 1 1 A 58 58 VAL H H 58 8.921 9.408 -0.487 1
1 670 . 16 1 1 A 58 58 VAL HA H 58 4.222 4.977 -0.755 1
1 678 . 16 1 1 A 58 58 VAL C C 58 173.791 174.866 -1.075 1
1 679 . 16 1 1 A 58 58 VAL CA C 58 59.954 58.813 1.141 1
1 680 . 16 1 1 A 58 58 VAL CB C 58 34.153 36.236 -2.083 1
1 683 . 16 1 1 A 58 58 VAL N N 58 123.408 119.144 4.264 1
1 684 . 16 1 1 A 59 59 MET H H 59 8.457 8.587 -0.130 1
1 685 . 16 1 1 A 59 59 MET HA H 59 4.849 5.522 -0.673 1
1 693 . 16 1 1 A 59 59 MET C C 59 175.353 175.762 -0.409 1
1 694 . 16 1 1 A 59 59 MET CA C 59 53.861 54.148 -0.287 1
1 695 . 16 1 1 A 59 59 MET CB C 59 32.430 36.159 -3.729 1
1 698 . 16 1 1 A 59 59 MET N N 59 125.178 120.530 4.648 1
1 699 . 16 1 1 A 60 60 GLY H H 60 8.272 8.071 0.201 1
1 700 . 16 1 1 A 60 60 GLY HA2 H 60 4.191 3.318 0.873 1
1 701 . 16 1 1 A 60 60 GLY HA3 H 60 2.840 4.024 -1.184 1
1 702 . 16 1 1 A 60 60 GLY C C 60 170.323 171.271 -0.948 1
1 703 . 16 1 1 A 60 60 GLY CA C 60 43.012 45.042 -2.030 1
1 704 . 16 1 1 A 60 60 GLY N N 60 112.040 107.462 4.578 1
1 705 . 16 1 1 A 61 61 MET H H 61 8.198 8.061 0.137 1
1 706 . 16 1 1 A 61 61 MET HA H 61 5.684 5.059 0.625 1
1 714 . 16 1 1 A 61 61 MET C C 61 174.635 174.014 0.621 1
1 715 . 16 1 1 A 61 61 MET CA C 61 52.871 54.367 -1.496 1
1 716 . 16 1 1 A 61 61 MET CB C 61 34.616 35.638 -1.022 1
1 719 . 16 1 1 A 61 61 MET N N 61 115.078 117.899 -2.821 1
1 720 . 16 1 1 A 62 62 ARG H H 62 8.344 8.773 -0.429 1
1 721 . 16 1 1 A 62 62 ARG HA H 62 4.658 4.829 -0.171 1
1 728 . 16 1 1 A 62 62 ARG C C 62 177.500 174.117 3.383 1
1 729 . 16 1 1 A 62 62 ARG CA C 62 52.066 54.041 -1.975 1
1 730 . 16 1 1 A 62 62 ARG CB C 62 29.784 33.676 -3.892 1
1 733 . 16 1 1 A 62 62 ARG N N 62 117.326 121.813 -4.487 1
1 734 . 16 1 1 A 63 63 PRO HA H 63 5.383 5.067 0.316 1
1 741 . 16 1 1 A 63 63 PRO C C 63 176.500 176.213 0.287 1
1 742 . 16 1 1 A 63 63 PRO CA C 63 61.358 62.447 -1.089 1
1 743 . 16 1 1 A 63 63 PRO CB C 63 31.341 32.755 -1.414 1
1 746 . 16 1 1 A 64 64 VAL H H 64 8.286 8.496 -0.210 1
1 747 . 16 1 1 A 64 64 VAL HA H 64 4.649 4.746 -0.097 1
1 755 . 16 1 1 A 64 64 VAL C C 64 176.300 175.730 0.570 1
1 756 . 16 1 1 A 64 64 VAL CA C 64 56.659 58.191 -1.532 1
1 757 . 16 1 1 A 64 64 VAL CB C 64 32.864 34.467 -1.603 1
1 760 . 16 1 1 A 64 64 VAL N N 64 115.863 116.762 -0.899 1
1 761 . 16 1 1 A 65 65 PRO HA H 65 4.297 4.552 -0.255 1
1 768 . 16 1 1 A 65 65 PRO CA C 65 63.814 64.195 -0.381 1
1 769 . 16 1 1 A 65 65 PRO CB C 65 31.057 32.025 -0.968 1
1 772 . 16 1 1 A 66 66 PHE H H 66 6.539 7.215 -0.676 1
1 773 . 16 1 1 A 66 66 PHE HA H 66 4.979 4.844 0.135 1
1 780 . 16 1 1 A 66 66 PHE C C 66 171.760 172.567 -0.807 1
1 781 . 16 1 1 A 66 66 PHE CA C 66 55.166 56.417 -1.251 1
1 782 . 16 1 1 A 66 66 PHE CB C 66 39.584 40.323 -0.739 1
1 785 . 16 1 1 A 66 66 PHE N N 66 107.899 113.902 -6.003 1
1 786 . 16 1 1 A 67 67 LEU H H 67 8.525 9.123 -0.598 1
1 787 . 16 1 1 A 67 67 LEU HA H 67 4.374 5.146 -0.772 1
1 797 . 16 1 1 A 67 67 LEU C C 67 173.729 175.370 -1.641 1
1 798 . 16 1 1 A 67 67 LEU CA C 67 53.229 53.268 -0.039 1
1 799 . 16 1 1 A 67 67 LEU CB C 67 45.119 45.180 -0.061 1
1 803 . 16 1 1 A 67 67 LEU N N 67 118.033 120.588 -2.555 1
1 804 . 16 1 1 A 68 68 GLU H H 68 8.892 8.978 -0.086 1
1 805 . 16 1 1 A 68 68 GLU HA H 68 5.054 5.234 -0.180 1
1 810 . 16 1 1 A 68 68 GLU C C 68 173.916 175.037 -1.121 1
1 811 . 16 1 1 A 68 68 GLU CA C 68 54.683 55.100 -0.417 1
1 812 . 16 1 1 A 68 68 GLU CB C 68 31.212 33.683 -2.471 1
1 814 . 16 1 1 A 68 68 GLU N N 68 125.526 123.453 2.073 1
1 815 . 16 1 1 A 69 69 VAL H H 69 9.241 9.249 -0.008 1
1 816 . 16 1 1 A 69 69 VAL HA H 69 4.464 4.642 -0.178 1
1 824 . 16 1 1 A 69 69 VAL C C 69 178.200 173.575 4.625 1
1 825 . 16 1 1 A 69 69 VAL CA C 69 57.555 58.971 -1.416 1
1 826 . 16 1 1 A 69 69 VAL CB C 69 31.571 35.657 -4.086 1
1 829 . 16 1 1 A 69 69 VAL N N 69 126.708 126.204 0.504 1
1 830 . 16 1 1 A 70 70 PRO C C 70 178.100 176.957 1.143 1
1 831 . 16 1 1 A 71 71 PRO HA H 71 3.921 4.160 -0.239 1
1 838 . 16 1 1 A 71 71 PRO CA C 71 62.600 63.708 -1.108 1
1 839 . 16 1 1 A 71 71 PRO CB C 71 31.286 32.094 -0.808 1
1 842 . 16 1 1 A 72 72 LYS H H 72 8.238 8.291 -0.053 1
1 843 . 16 1 1 A 72 72 LYS HA H 72 4.034 4.111 -0.077 1
1 852 . 16 1 1 A 72 72 LYS C C 72 175.603 176.330 -0.727 1
1 853 . 16 1 1 A 72 72 LYS CA C 72 56.180 58.466 -2.286 1
1 854 . 16 1 1 A 72 72 LYS CB C 72 28.157 30.395 -2.238 1
1 858 . 16 1 1 A 72 72 LYS N N 72 120.210 116.425 3.785 1
1 859 . 16 1 1 A 73 73 GLY H H 73 7.960 7.738 0.222 1
1 860 . 16 1 1 A 73 73 GLY HA2 H 73 3.411 3.997 -0.586 1
1 861 . 16 1 1 A 73 73 GLY HA3 H 73 4.446 3.999 0.447 1
1 862 . 16 1 1 A 73 73 GLY C C 73 171.385 173.076 -1.691 1
1 863 . 16 1 1 A 73 73 GLY CA C 73 43.727 45.156 -1.429 1
1 864 . 16 1 1 A 73 73 GLY N N 73 107.163 107.597 -0.434 1
1 865 . 16 1 1 A 74 74 ARG H H 74 8.237 8.405 -0.168 1
1 866 . 16 1 1 A 74 74 ARG HA H 74 5.316 4.560 0.756 1
1 873 . 16 1 1 A 74 74 ARG C C 74 174.135 175.540 -1.405 1
1 874 . 16 1 1 A 74 74 ARG CA C 74 53.748 56.205 -2.457 1
1 875 . 16 1 1 A 74 74 ARG CB C 74 32.891 31.127 1.764 1
1 878 . 16 1 1 A 74 74 ARG N N 74 116.550 120.030 -3.480 1
1 879 . 16 1 1 A 75 75 VAL H H 75 8.854 9.160 -0.306 1
1 880 . 16 1 1 A 75 75 VAL HA H 75 4.430 4.532 -0.102 1
1 888 . 16 1 1 A 75 75 VAL C C 75 172.291 174.707 -2.416 1
1 889 . 16 1 1 A 75 75 VAL CA C 75 60.247 61.519 -1.272 1
1 890 . 16 1 1 A 75 75 VAL CB C 75 34.656 32.226 2.430 1
1 893 . 16 1 1 A 75 75 VAL N N 75 120.236 122.839 -2.603 1
1 894 . 16 1 1 A 76 76 GLU H H 76 8.647 7.908 0.739 1
1 895 . 16 1 1 A 76 76 GLU HA H 76 4.631 5.215 -0.584 1
1 900 . 16 1 1 A 76 76 GLU C C 76 173.791 175.135 -1.344 1
1 901 . 16 1 1 A 76 76 GLU CA C 76 54.673 54.912 -0.239 1
1 902 . 16 1 1 A 76 76 GLU CB C 76 30.362 32.357 -1.995 1
1 904 . 16 1 1 A 76 76 GLU N N 76 125.595 122.004 3.591 1
1 905 . 16 1 1 A 77 77 LEU H H 77 8.965 9.195 -0.230 1
1 906 . 16 1 1 A 77 77 LEU HA H 77 4.781 4.685 0.096 1
1 916 . 16 1 1 A 77 77 LEU C C 77 175.353 176.795 -1.442 1
1 917 . 16 1 1 A 77 77 LEU CA C 77 56.211 54.503 1.708 1
1 918 . 16 1 1 A 77 77 LEU CB C 77 39.787 41.005 -1.218 1
1 922 . 16 1 1 A 77 77 LEU N N 77 129.683 125.722 3.961 1
1 923 . 16 1 1 A 78 78 LYS H H 78 8.586 8.108 0.478 1
1 926 . 16 1 1 A 78 78 LYS C C 78 172.900 175.939 -3.039 1
1 927 . 16 1 1 A 78 78 LYS CA C 78 52.793 55.471 -2.678 1
1 928 . 16 1 1 A 78 78 LYS CB C 78 32.681 32.536 0.145 1
1 930 . 16 1 1 A 78 78 LYS N N 78 121.609 124.119 -2.510 1
1 931 . 16 1 1 A 79 79 PRO C C 79 174.100 177.477 -3.377 1
1 932 . 16 1 1 A 80 80 GLY HA2 H 80 4.111 3.944 0.167 1
1 933 . 16 1 1 A 80 80 GLY HA3 H 80 3.481 3.951 -0.470 1
1 934 . 16 1 1 A 80 80 GLY C C 80 172.000 174.325 -2.325 1
1 935 . 16 1 1 A 80 80 GLY CA C 80 44.361 46.038 -1.677 1
1 936 . 16 1 1 A 81 81 GLY H H 81 8.315 8.149 0.166 1
1 937 . 16 1 1 A 81 81 GLY HA2 H 81 3.700 3.982 -0.282 1
1 938 . 16 1 1 A 81 81 GLY HA3 H 81 4.664 4.016 0.648 1
1 939 . 16 1 1 A 81 81 GLY C C 81 175.916 172.800 3.116 1
1 940 . 16 1 1 A 81 81 GLY CA C 81 43.383 45.259 -1.876 1
1 941 . 16 1 1 A 81 81 GLY N N 81 109.989 106.214 3.775 1
1 942 . 16 1 1 A 82 82 TYR H H 82 9.768 7.926 1.842 1
1 943 . 16 1 1 A 82 82 TYR HA H 82 5.370 5.323 0.047 1
1 950 . 16 1 1 A 82 82 TYR C C 82 174.010 174.743 -0.733 1
1 951 . 16 1 1 A 82 82 TYR CA C 82 57.726 56.309 1.417 1
1 952 . 16 1 1 A 82 82 TYR CB C 82 38.731 43.028 -4.297 1
1 956 . 16 1 1 A 82 82 TYR N N 82 129.894 119.800 10.094 1
1 957 . 16 1 1 A 83 83 HIS H H 83 8.606 8.941 -0.335 1
1 958 . 16 1 1 A 83 83 HIS HA H 83 4.468 4.874 -0.406 1
1 963 . 16 1 1 A 83 83 HIS C C 83 171.542 171.854 -0.312 1
1 964 . 16 1 1 A 83 83 HIS CA C 83 55.489 54.119 1.370 1
1 965 . 16 1 1 A 83 83 HIS CB C 83 28.900 31.511 -2.611 1
1 968 . 16 1 1 A 83 83 HIS N N 83 110.808 117.796 -6.988 1
1 969 . 16 1 1 A 84 84 PHE H H 84 8.276 8.872 -0.596 1
1 970 . 16 1 1 A 84 84 PHE HA H 84 4.787 4.796 -0.009 1
1 977 . 16 1 1 A 84 84 PHE C C 84 174.916 174.886 0.030 1
1 978 . 16 1 1 A 84 84 PHE CA C 84 56.297 57.643 -1.346 1
1 979 . 16 1 1 A 84 84 PHE CB C 84 39.431 40.258 -0.827 1
1 980 . 16 1 1 A 84 84 PHE N N 84 116.761 119.786 -3.025 1
1 981 . 16 1 1 A 85 85 MET H H 85 9.377 9.188 0.189 1
1 982 . 16 1 1 A 85 85 MET HA H 85 4.973 4.779 0.194 1
1 990 . 16 1 1 A 85 85 MET C C 85 173.291 174.773 -1.482 1
1 991 . 16 1 1 A 85 85 MET CA C 85 52.114 54.900 -2.786 1
1 992 . 16 1 1 A 85 85 MET CB C 85 31.697 33.260 -1.563 1
1 995 . 16 1 1 A 85 85 MET N N 85 124.955 123.931 1.024 1
1 996 . 16 1 1 A 86 86 LEU H H 86 9.534 9.239 0.295 1
1 997 . 16 1 1 A 86 86 LEU HA H 86 4.163 4.969 -0.806 1
1 1007 . 16 1 1 A 86 86 LEU C C 86 173.822 175.753 -1.931 1
1 1008 . 16 1 1 A 86 86 LEU CA C 86 54.643 53.561 1.082 1
1 1009 . 16 1 1 A 86 86 LEU CB C 86 39.847 42.778 -2.931 1
1 1013 . 16 1 1 A 86 86 LEU N N 86 131.177 128.564 2.613 1
1 1014 . 16 1 1 A 87 87 LEU H H 87 8.721 8.663 0.058 1
1 1015 . 16 1 1 A 87 87 LEU HA H 87 4.844 4.680 0.164 1
1 1025 . 16 1 1 A 87 87 LEU C C 87 176.134 177.644 -1.510 1
1 1026 . 16 1 1 A 87 87 LEU CA C 87 52.300 54.194 -1.894 1
1 1027 . 16 1 1 A 87 87 LEU CB C 87 41.845 43.508 -1.663 1
1 1031 . 16 1 1 A 87 87 LEU N N 87 124.327 125.121 -0.794 1
1 1032 . 16 1 1 A 88 88 GLY H H 88 8.136 8.456 -0.320 1
1 1033 . 16 1 1 A 88 88 GLY HA2 H 88 3.722 3.963 -0.241 1
1 1034 . 16 1 1 A 88 88 GLY C C 88 174.947 174.184 0.763 1
1 1035 . 16 1 1 A 88 88 GLY CA C 88 46.735 45.285 1.450 1
1 1036 . 16 1 1 A 88 88 GLY N N 88 111.758 111.824 -0.066 1
1 1037 . 16 1 1 A 89 89 LEU H H 89 8.868 8.283 0.585 1
1 1038 . 16 1 1 A 89 89 LEU HA H 89 4.413 4.362 0.051 1
1 1048 . 16 1 1 A 89 89 LEU C C 89 178.852 176.994 1.858 1
1 1049 . 16 1 1 A 89 89 LEU CA C 89 54.837 56.861 -2.024 1
1 1050 . 16 1 1 A 89 89 LEU CB C 89 41.070 40.805 0.265 1
1 1054 . 16 1 1 A 89 89 LEU N N 89 123.124 119.581 3.543 1
1 1055 . 16 1 1 A 90 90 LYS H H 90 8.704 8.782 -0.078 1
1 1056 . 16 1 1 A 90 90 LYS HA H 90 3.986 4.611 -0.625 1
1 1065 . 16 1 1 A 90 90 LYS C C 90 174.603 176.170 -1.567 1
1 1066 . 16 1 1 A 90 90 LYS CA C 90 56.333 55.779 0.554 1
1 1067 . 16 1 1 A 90 90 LYS CB C 90 32.466 34.301 -1.835 1
1 1071 . 16 1 1 A 90 90 LYS N N 90 121.603 122.192 -0.589 1
1 1072 . 16 1 1 A 91 91 ARG H H 91 7.665 7.504 0.161 1
1 1073 . 16 1 1 A 91 91 ARG HA H 91 4.592 4.779 -0.187 1
1 1080 . 16 1 1 A 91 91 ARG C C 91 176.300 174.394 1.906 1
1 1081 . 16 1 1 A 91 91 ARG CA C 91 52.263 52.482 -0.219 1
1 1082 . 16 1 1 A 91 91 ARG CB C 91 28.450 31.970 -3.520 1
1 1085 . 16 1 1 A 91 91 ARG N N 91 114.759 119.130 -4.371 1
1 1086 . 16 1 1 A 92 92 PRO HA H 92 4.265 4.905 -0.640 1
1 1093 . 16 1 1 A 92 92 PRO C C 92 178.000 176.181 1.819 1
1 1094 . 16 1 1 A 92 92 PRO CA C 92 61.787 62.251 -0.464 1
1 1095 . 16 1 1 A 92 92 PRO CB C 92 31.093 29.056 2.037 1
1 1098 . 16 1 1 A 93 93 LEU H H 93 8.407 7.778 0.629 1
1 1099 . 16 1 1 A 93 93 LEU HA H 93 4.391 4.674 -0.283 1
1 1109 . 16 1 1 A 93 93 LEU C C 93 175.509 176.631 -1.122 1
1 1110 . 16 1 1 A 93 93 LEU CA C 93 52.975 54.071 -1.096 1
1 1111 . 16 1 1 A 93 93 LEU CB C 93 42.471 42.852 -0.381 1
1 1115 . 16 1 1 A 93 93 LEU N N 93 123.436 119.526 3.910 1
1 1116 . 16 1 1 A 94 94 LYS H H 94 8.683 8.663 0.020 1
1 1117 . 16 1 1 A 94 94 LYS HA H 94 4.409 4.785 -0.376 1
1 1126 . 16 1 1 A 94 94 LYS C C 94 174.822 176.739 -1.917 1
1 1127 . 16 1 1 A 94 94 LYS CA C 94 53.329 54.715 -1.386 1
1 1128 . 16 1 1 A 94 94 LYS CB C 94 33.743 33.673 0.070 1
1 1132 . 16 1 1 A 94 94 LYS N N 94 120.703 121.721 -1.018 1
1 1133 . 16 1 1 A 95 95 ALA H H 95 8.091 8.554 -0.463 1
1 1134 . 16 1 1 A 95 95 ALA HA H 95 3.634 4.013 -0.379 1
1 1138 . 16 1 1 A 95 95 ALA C C 95 177.790 178.121 -0.331 1
1 1139 . 16 1 1 A 95 95 ALA CA C 95 52.753 53.919 -1.166 1
1 1140 . 16 1 1 A 95 95 ALA CB C 95 16.047 18.186 -2.139 1
1 1141 . 16 1 1 A 95 95 ALA N N 95 124.767 125.554 -0.787 1
1 1142 . 16 1 1 A 96 96 GLY H H 96 8.966 9.021 -0.055 1
1 1143 . 16 1 1 A 96 96 GLY HA2 H 96 4.300 3.971 0.329 1
1 1144 . 16 1 1 A 96 96 GLY HA3 H 96 3.698 3.974 -0.276 1
1 1145 . 16 1 1 A 96 96 GLY C C 96 174.228 175.308 -1.080 1
1 1146 . 16 1 1 A 96 96 GLY CA C 96 44.117 45.083 -0.966 1
1 1147 . 16 1 1 A 96 96 GLY N N 96 111.998 111.174 0.824 1
1 1148 . 16 1 1 A 97 97 GLU H H 97 7.688 8.039 -0.351 1
1 1149 . 16 1 1 A 97 97 GLU HA H 97 4.453 4.480 -0.027 1
1 1154 . 16 1 1 A 97 97 GLU C C 97 173.041 175.247 -2.206 1
1 1155 . 16 1 1 A 97 97 GLU CA C 97 55.049 56.394 -1.345 1
1 1156 . 16 1 1 A 97 97 GLU CB C 97 29.857 31.748 -1.891 1
1 1158 . 16 1 1 A 97 97 GLU N N 97 119.659 120.549 -0.890 1
1 1159 . 16 1 1 A 98 98 GLU H H 98 8.231 8.999 -0.768 1
1 1160 . 16 1 1 A 98 98 GLU HA H 98 4.883 5.392 -0.509 1
1 1165 . 16 1 1 A 98 98 GLU C C 98 175.353 174.226 1.127 1
1 1166 . 16 1 1 A 98 98 GLU CA C 98 54.279 54.940 -0.661 1
1 1167 . 16 1 1 A 98 98 GLU CB C 98 31.379 33.628 -2.249 1
1 1169 . 16 1 1 A 98 98 GLU N N 98 118.083 117.848 0.235 1
1 1170 . 16 1 1 A 99 99 VAL H H 99 9.238 8.924 0.314 1
1 1171 . 16 1 1 A 99 99 VAL HA H 99 4.094 4.700 -0.606 1
1 1179 . 16 1 1 A 99 99 VAL C C 99 173.010 174.345 -1.335 1
1 1180 . 16 1 1 A 99 99 VAL CA C 99 60.100 60.321 -0.221 1
1 1181 . 16 1 1 A 99 99 VAL CB C 99 34.068 35.777 -1.709 1
1 1184 . 16 1 1 A 99 99 VAL N N 99 123.032 121.783 1.249 1
1 1185 . 16 1 1 A 100 100 GLU H H 100 8.372 8.804 -0.432 1
1 1186 . 16 1 1 A 100 100 GLU HA H 100 4.705 5.025 -0.320 1
1 1189 . 16 1 1 A 100 100 GLU C C 100 173.760 175.269 -1.509 1
1 1190 . 16 1 1 A 100 100 GLU CA C 100 54.411 55.504 -1.093 1
1 1191 . 16 1 1 A 100 100 GLU CB C 100 30.139 31.598 -1.459 1
1 1192 . 16 1 1 A 100 100 GLU N N 100 126.148 125.811 0.337 1
1 1193 . 16 1 1 A 101 101 LEU H H 101 9.067 9.203 -0.136 1
1 1194 . 16 1 1 A 101 101 LEU HA H 101 4.689 5.119 -0.430 1
1 1204 . 16 1 1 A 101 101 LEU C C 101 172.916 174.920 -2.004 1
1 1205 . 16 1 1 A 101 101 LEU CA C 101 53.309 53.246 0.063 1
1 1206 . 16 1 1 A 101 101 LEU CB C 101 45.160 45.249 -0.089 1
1 1210 . 16 1 1 A 101 101 LEU N N 101 127.448 125.405 2.043 1
1 1211 . 16 1 1 A 102 102 ASP H H 102 8.791 8.927 -0.136 1
1 1212 . 16 1 1 A 102 102 ASP HA H 102 5.023 4.998 0.025 1
1 1215 . 16 1 1 A 102 102 ASP C C 102 174.260 175.194 -0.934 1
1 1216 . 16 1 1 A 102 102 ASP CA C 102 51.946 53.491 -1.545 1
1 1217 . 16 1 1 A 102 102 ASP CB C 102 40.228 42.608 -2.380 1
1 1218 . 16 1 1 A 102 102 ASP N N 102 124.278 123.476 0.802 1
1 1219 . 16 1 1 A 103 103 LEU H H 103 9.213 9.527 -0.314 1
1 1220 . 16 1 1 A 103 103 LEU HA H 103 4.139 4.771 -0.632 1
1 1230 . 16 1 1 A 103 103 LEU C C 103 173.791 175.852 -2.061 1
1 1231 . 16 1 1 A 103 103 LEU CA C 103 53.709 53.664 0.045 1
1 1232 . 16 1 1 A 103 103 LEU CB C 103 41.539 43.695 -2.156 1
1 1236 . 16 1 1 A 103 103 LEU N N 103 123.521 124.754 -1.233 1
1 1237 . 16 1 1 A 104 104 LEU H H 104 8.029 9.149 -1.120 1
1 1238 . 16 1 1 A 104 104 LEU HA H 104 4.632 4.904 -0.272 1
1 1248 . 16 1 1 A 104 104 LEU C C 104 174.447 175.739 -1.292 1
1 1249 . 16 1 1 A 104 104 LEU CA C 104 52.942 53.232 -0.290 1
1 1250 . 16 1 1 A 104 104 LEU CB C 104 41.229 43.105 -1.876 1
1 1254 . 16 1 1 A 104 104 LEU N N 104 121.079 125.227 -4.148 1
1 1255 . 16 1 1 A 105 105 PHE H H 105 8.456 9.320 -0.864 1
1 1256 . 16 1 1 A 105 105 PHE HA H 105 5.421 5.188 0.233 1
1 1263 . 16 1 1 A 105 105 PHE C C 105 176.165 175.608 0.557 1
1 1264 . 16 1 1 A 105 105 PHE CA C 105 55.048 57.232 -2.184 1
1 1265 . 16 1 1 A 105 105 PHE CB C 105 40.411 41.613 -1.202 1
1 1266 . 16 1 1 A 105 105 PHE N N 105 120.487 123.751 -3.264 1
1 1267 . 16 1 1 A 106 106 ALA H H 106 8.861 8.555 0.306 1
1 1268 . 16 1 1 A 106 106 ALA HA H 106 4.148 3.955 0.193 1
1 1272 . 16 1 1 A 106 106 ALA CA C 106 52.657 53.710 -1.053 1
1 1273 . 16 1 1 A 106 106 ALA CB C 106 17.661 19.063 -1.402 1
1 1274 . 16 1 1 A 106 106 ALA N N 106 125.011 123.726 1.285 1
1 1275 . 16 1 1 A 107 107 GLY HA2 H 107 4.141 3.866 0.275 1
1 1276 . 16 1 1 A 107 107 GLY HA3 H 107 3.679 3.866 -0.187 1
1 1277 . 16 1 1 A 107 107 GLY CA C 107 44.403 46.264 -1.861 1
1 1278 . 16 1 1 A 108 108 GLY H H 108 8.017 8.663 -0.646 1
1 1279 . 16 1 1 A 108 108 GLY HA2 H 108 3.713 3.896 -0.183 1
1 1280 . 16 1 1 A 108 108 GLY HA3 H 108 4.211 3.904 0.307 1
1 1281 . 16 1 1 A 108 108 GLY C C 108 173.510 174.012 -0.502 1
1 1282 . 16 1 1 A 108 108 GLY CA C 108 44.750 45.590 -0.840 1
1 1283 . 16 1 1 A 108 108 GLY N N 108 106.910 107.802 -0.892 1
1 1284 . 16 1 1 A 109 109 LYS H H 109 7.356 7.852 -0.496 1
1 1285 . 16 1 1 A 109 109 LYS HA H 109 4.274 4.312 -0.038 1
1 1294 . 16 1 1 A 109 109 LYS C C 109 174.103 175.379 -1.276 1
1 1295 . 16 1 1 A 109 109 LYS CA C 109 55.836 55.974 -0.138 1
1 1296 . 16 1 1 A 109 109 LYS CB C 109 32.237 32.566 -0.329 1
1 1300 . 16 1 1 A 109 109 LYS N N 109 121.343 120.319 1.024 1
1 1301 . 16 1 1 A 110 110 VAL H H 110 8.195 8.920 -0.725 1
1 1302 . 16 1 1 A 110 110 VAL HA H 110 5.214 5.437 -0.223 1
1 1310 . 16 1 1 A 110 110 VAL C C 110 175.228 174.039 1.189 1
1 1311 . 16 1 1 A 110 110 VAL CA C 110 59.637 59.822 -0.185 1
1 1312 . 16 1 1 A 110 110 VAL CB C 110 34.126 34.594 -0.468 1
1 1315 . 16 1 1 A 110 110 VAL N N 110 124.067 124.598 -0.531 1
1 1316 . 16 1 1 A 111 111 LEU H H 111 8.986 8.696 0.290 1
1 1317 . 16 1 1 A 111 111 LEU HA H 111 4.739 5.065 -0.326 1
1 1327 . 16 1 1 A 111 111 LEU C C 111 173.447 174.829 -1.382 1
1 1328 . 16 1 1 A 111 111 LEU CA C 111 52.839 53.795 -0.956 1
1 1329 . 16 1 1 A 111 111 LEU CB C 111 45.866 45.737 0.129 1
1 1333 . 16 1 1 A 111 111 LEU N N 111 128.897 128.267 0.630 1
1 1334 . 16 1 1 A 112 112 LYS H H 112 8.599 9.211 -0.612 1
1 1335 . 16 1 1 A 112 112 LYS HA H 112 4.996 5.455 -0.459 1
1 1344 . 16 1 1 A 112 112 LYS C C 112 175.322 175.522 -0.200 1
1 1345 . 16 1 1 A 112 112 LYS CA C 112 55.435 54.868 0.567 1
1 1346 . 16 1 1 A 112 112 LYS CB C 112 31.699 34.648 -2.949 1
1 1350 . 16 1 1 A 112 112 LYS N N 112 127.974 126.513 1.461 1
1 1351 . 16 1 1 A 113 113 VAL H H 113 9.166 9.216 -0.050 1
1 1352 . 16 1 1 A 113 113 VAL HA H 113 4.657 4.883 -0.226 1
1 1360 . 16 1 1 A 113 113 VAL C C 113 172.416 173.973 -1.557 1
1 1361 . 16 1 1 A 113 113 VAL CA C 113 58.683 59.146 -0.463 1
1 1362 . 16 1 1 A 113 113 VAL CB C 113 34.422 35.830 -1.408 1
1 1365 . 16 1 1 A 113 113 VAL N N 113 122.909 119.015 3.894 1
1 1366 . 16 1 1 A 114 114 VAL H H 114 8.083 9.431 -1.348 1
1 1367 . 16 1 1 A 114 114 VAL HA H 114 4.691 4.693 -0.002 1
1 1375 . 16 1 1 A 114 114 VAL C C 114 174.541 175.397 -0.856 1
1 1376 . 16 1 1 A 114 114 VAL CA C 114 60.433 61.359 -0.926 1
1 1377 . 16 1 1 A 114 114 VAL CB C 114 32.294 33.349 -1.055 1
1 1380 . 16 1 1 A 114 114 VAL N N 114 122.559 122.643 -0.084 1
1 1381 . 16 1 1 A 115 115 LEU H H 115 9.016 9.188 -0.172 1
1 1382 . 16 1 1 A 115 115 LEU HA H 115 5.037 5.168 -0.131 1
1 1392 . 16 1 1 A 115 115 LEU CA C 115 49.704 51.338 -1.634 1
1 1393 . 16 1 1 A 115 115 LEU CB C 115 44.780 45.217 -0.437 1
1 1397 . 16 1 1 A 115 115 LEU N N 115 126.348 127.122 -0.774 1
1 1398 . 16 1 1 A 116 116 PRO HA H 116 4.951 4.691 0.260 1
1 1405 . 16 1 1 A 116 116 PRO CA C 116 60.980 62.482 -1.502 1
1 1406 . 16 1 1 A 116 116 PRO CB C 116 31.530 32.339 -0.809 1
1 1409 . 16 1 1 A 117 117 VAL H H 117 8.520 9.122 -0.602 1
1 1410 . 16 1 1 A 117 117 VAL HA H 117 5.029 4.411 0.618 1
1 1418 . 16 1 1 A 117 117 VAL C C 117 176.447 175.357 1.090 1
1 1419 . 16 1 1 A 117 117 VAL CA C 117 60.308 62.013 -1.705 1
1 1420 . 16 1 1 A 117 117 VAL CB C 117 30.041 32.323 -2.282 1
1 1423 . 16 1 1 A 117 117 VAL N N 117 121.451 122.633 -1.182 1
1 1424 . 16 1 1 A 118 118 GLU H H 118 9.355 9.127 0.228 1
1 1425 . 16 1 1 A 118 118 GLU HA H 118 4.834 5.147 -0.313 1
1 1430 . 16 1 1 A 118 118 GLU C C 118 174.697 175.204 -0.507 1
1 1431 . 16 1 1 A 118 118 GLU CA C 118 54.075 54.813 -0.738 1
1 1432 . 16 1 1 A 118 118 GLU CB C 118 34.032 33.605 0.427 1
1 1434 . 16 1 1 A 118 118 GLU N N 118 126.860 126.537 0.323 1
1 1435 . 16 1 1 A 119 119 ALA H H 119 9.107 8.815 0.292 1
1 1436 . 16 1 1 A 119 119 ALA HA H 119 5.010 5.004 0.006 1
1 1440 . 16 1 1 A 119 119 ALA C C 119 174.353 175.897 -1.544 1
1 1441 . 16 1 1 A 119 119 ALA CA C 119 50.021 50.742 -0.721 1
1 1442 . 16 1 1 A 119 119 ALA CB C 119 16.005 19.548 -3.543 1
1 1443 . 16 1 1 A 119 119 ALA N N 119 130.118 123.134 6.984 1
1 1 . 17 1 1 A 2 2 SER HA H 2 4.422 4.471 -0.049 1
1 4 . 17 1 1 A 2 2 SER CA C 2 57.394 58.822 -1.428 1
1 5 . 17 1 1 A 2 2 SER CB C 2 63.157 64.284 -1.127 1
1 6 . 17 1 1 A 3 3 PHE H H 3 8.357 8.825 -0.468 1
1 7 . 17 1 1 A 3 3 PHE HA H 3 4.758 4.946 -0.188 1
1 12 . 17 1 1 A 3 3 PHE C C 3 174.603 175.313 -0.710 1
1 13 . 17 1 1 A 3 3 PHE CA C 3 56.757 58.169 -1.412 1
1 14 . 17 1 1 A 3 3 PHE CB C 3 39.006 40.651 -1.645 1
1 15 . 17 1 1 A 3 3 PHE N N 3 121.520 120.106 1.414 1
1 16 . 17 1 1 A 4 4 THR H H 4 8.110 9.007 -0.897 1
1 17 . 17 1 1 A 4 4 THR HA H 4 4.519 4.869 -0.350 1
1 22 . 17 1 1 A 4 4 THR C C 4 173.010 172.244 0.766 1
1 23 . 17 1 1 A 4 4 THR CA C 4 60.693 61.658 -0.965 1
1 24 . 17 1 1 A 4 4 THR CB C 4 69.625 71.858 -2.233 1
1 26 . 17 1 1 A 4 4 THR N N 4 115.356 115.078 0.278 1
1 27 . 17 1 1 A 5 5 GLU H H 5 8.293 9.139 -0.846 1
1 28 . 17 1 1 A 5 5 GLU C C 5 174.957 176.410 -1.453 1
1 29 . 17 1 1 A 5 5 GLU CA C 5 54.562 55.529 -0.967 1
1 30 . 17 1 1 A 5 5 GLU CB C 5 29.144 29.598 -0.454 1
1 31 . 17 1 1 A 5 5 GLU N N 5 121.362 126.327 -4.965 1
1 32 . 17 1 1 A 6 6 GLY H H 6 8.119 8.622 -0.503 1
1 33 . 17 1 1 A 6 6 GLY HA2 H 6 4.563 4.292 0.271 1
1 34 . 17 1 1 A 6 6 GLY HA3 H 6 4.494 4.391 0.103 1
1 35 . 17 1 1 A 6 6 GLY C C 6 171.696 173.294 -1.598 1
1 36 . 17 1 1 A 6 6 GLY CA C 6 45.814 44.487 1.327 1
1 37 . 17 1 1 A 6 6 GLY N N 6 109.428 109.582 -0.154 1
1 38 . 17 1 1 A 7 7 TRP H H 7 9.022 8.834 0.188 1
1 39 . 17 1 1 A 7 7 TRP HA H 7 5.148 5.594 -0.446 1
1 48 . 17 1 1 A 7 7 TRP C C 7 171.497 172.861 -1.364 1
1 49 . 17 1 1 A 7 7 TRP CA C 7 57.219 55.951 1.268 1
1 50 . 17 1 1 A 7 7 TRP CB C 7 30.759 32.078 -1.319 1
1 53 . 17 1 1 A 7 7 TRP N N 7 119.256 117.123 2.133 1
1 55 . 17 1 1 A 8 8 VAL H H 8 9.057 9.453 -0.396 1
1 56 . 17 1 1 A 8 8 VAL HA H 8 4.149 4.617 -0.468 1
1 64 . 17 1 1 A 8 8 VAL C C 8 174.760 175.900 -1.140 1
1 65 . 17 1 1 A 8 8 VAL CA C 8 59.868 60.953 -1.085 1
1 66 . 17 1 1 A 8 8 VAL CB C 8 32.663 34.163 -1.500 1
1 69 . 17 1 1 A 8 8 VAL N N 8 119.940 120.541 -0.601 1
1 70 . 17 1 1 A 9 9 ARG H H 9 8.529 8.518 0.011 1
1 71 . 17 1 1 A 9 9 ARG HA H 9 5.043 4.604 0.439 1
1 78 . 17 1 1 A 9 9 ARG C C 9 175.358 175.387 -0.029 1
1 79 . 17 1 1 A 9 9 ARG CA C 9 55.604 57.546 -1.942 1
1 80 . 17 1 1 A 9 9 ARG CB C 9 30.882 30.817 0.065 1
1 83 . 17 1 1 A 9 9 ARG N N 9 129.620 126.736 2.884 1
1 84 . 17 1 1 A 10 10 PHE H H 10 8.547 8.190 0.357 1
1 85 . 17 1 1 A 10 10 PHE HA H 10 4.153 4.970 -0.817 1
1 92 . 17 1 1 A 10 10 PHE C C 10 172.391 173.535 -1.144 1
1 93 . 17 1 1 A 10 10 PHE CA C 10 58.203 57.562 0.641 1
1 94 . 17 1 1 A 10 10 PHE CB C 10 38.567 42.676 -4.109 1
1 96 . 17 1 1 A 10 10 PHE N N 10 128.991 121.197 7.794 1
1 97 . 17 1 1 A 11 11 SER H H 11 7.144 7.865 -0.721 1
1 98 . 17 1 1 A 11 11 SER HA H 11 4.413 4.135 0.278 1
1 101 . 17 1 1 A 11 11 SER C C 11 175.900 172.925 2.975 1
1 102 . 17 1 1 A 11 11 SER CA C 11 54.207 55.308 -1.101 1
1 103 . 17 1 1 A 11 11 SER CB C 11 64.423 65.046 -0.623 1
1 104 . 17 1 1 A 11 11 SER N N 11 121.909 119.495 2.414 1
1 105 . 17 1 1 A 12 12 PRO HA H 12 4.439 4.374 0.065 1
1 112 . 17 1 1 A 12 12 PRO C C 12 176.300 176.295 0.005 1
1 113 . 17 1 1 A 12 12 PRO CA C 12 62.354 63.793 -1.439 1
1 114 . 17 1 1 A 12 12 PRO CB C 12 31.175 32.066 -0.891 1
1 117 . 17 1 1 A 13 13 GLY H H 13 7.983 6.847 1.136 1
1 118 . 17 1 1 A 13 13 GLY HA2 H 13 4.416 3.986 0.430 1
1 119 . 17 1 1 A 13 13 GLY HA3 H 13 3.579 4.002 -0.423 1
1 120 . 17 1 1 A 13 13 GLY CA C 13 43.758 44.354 -0.596 1
1 121 . 17 1 1 A 13 13 GLY N N 13 110.053 106.577 3.476 1
1 122 . 17 1 1 A 14 14 PRO HA H 14 4.426 4.503 -0.077 1
1 129 . 17 1 1 A 14 14 PRO C C 14 175.500 175.733 -0.233 1
1 130 . 17 1 1 A 14 14 PRO CA C 14 63.414 64.121 -0.707 1
1 131 . 17 1 1 A 14 14 PRO CB C 14 31.708 32.001 -0.293 1
1 134 . 17 1 1 A 15 15 ASN H H 15 7.523 7.489 0.034 1
1 135 . 17 1 1 A 15 15 ASN HA H 15 5.703 5.365 0.338 1
1 140 . 17 1 1 A 15 15 ASN CA C 15 49.925 51.920 -1.995 1
1 141 . 17 1 1 A 15 15 ASN CB C 15 41.276 41.339 -0.063 1
1 142 . 17 1 1 A 15 15 ASN N N 15 115.113 111.691 3.422 1
1 144 . 17 1 1 A 16 16 ALA H H 16 9.107 9.094 0.013 1
1 145 . 17 1 1 A 16 16 ALA HA H 16 4.813 5.164 -0.351 1
1 149 . 17 1 1 A 16 16 ALA C C 16 173.265 175.204 -1.939 1
1 150 . 17 1 1 A 16 16 ALA CA C 16 50.252 50.533 -0.281 1
1 151 . 17 1 1 A 16 16 ALA CB C 16 22.220 24.054 -1.834 1
1 152 . 17 1 1 A 16 16 ALA N N 16 121.820 121.864 -0.044 1
1 153 . 17 1 1 A 17 17 ALA H H 17 8.455 8.673 -0.218 1
1 154 . 17 1 1 A 17 17 ALA HA H 17 5.269 5.353 -0.084 1
1 158 . 17 1 1 A 17 17 ALA C C 17 174.048 175.344 -1.296 1
1 159 . 17 1 1 A 17 17 ALA CA C 17 49.571 51.066 -1.495 1
1 160 . 17 1 1 A 17 17 ALA CB C 17 21.690 22.597 -0.907 1
1 161 . 17 1 1 A 17 17 ALA N N 17 123.754 120.780 2.974 1
1 162 . 17 1 1 A 18 18 ALA H H 18 8.422 8.925 -0.503 1
1 163 . 17 1 1 A 18 18 ALA HA H 18 4.501 4.893 -0.392 1
1 167 . 17 1 1 A 18 18 ALA C C 18 172.655 174.916 -2.261 1
1 168 . 17 1 1 A 18 18 ALA CA C 18 48.854 49.958 -1.104 1
1 169 . 17 1 1 A 18 18 ALA CB C 18 22.019 23.478 -1.459 1
1 170 . 17 1 1 A 18 18 ALA N N 18 119.056 122.398 -3.342 1
1 171 . 17 1 1 A 19 19 TYR H H 19 8.189 8.204 -0.015 1
1 172 . 17 1 1 A 19 19 TYR HA H 19 4.308 5.266 -0.958 1
1 177 . 17 1 1 A 19 19 TYR C C 19 173.090 174.795 -1.705 1
1 178 . 17 1 1 A 19 19 TYR CA C 19 55.378 56.188 -0.810 1
1 179 . 17 1 1 A 19 19 TYR CB C 19 39.888 40.793 -0.905 1
1 181 . 17 1 1 A 19 19 TYR N N 19 120.400 118.334 2.066 1
1 182 . 17 1 1 A 20 20 LEU H H 20 8.056 8.820 -0.764 1
1 183 . 17 1 1 A 20 20 LEU HA H 20 4.989 4.877 0.112 1
1 193 . 17 1 1 A 20 20 LEU C C 20 174.152 174.695 -0.543 1
1 194 . 17 1 1 A 20 20 LEU CA C 20 55.086 53.992 1.094 1
1 195 . 17 1 1 A 20 20 LEU CB C 20 42.666 45.247 -2.581 1
1 199 . 17 1 1 A 20 20 LEU N N 20 115.513 120.223 -4.710 1
1 200 . 17 1 1 A 21 21 THR H H 21 8.495 8.833 -0.338 1
1 201 . 17 1 1 A 21 21 THR HA H 21 4.949 4.948 0.001 1
1 206 . 17 1 1 A 21 21 THR C C 21 171.865 173.048 -1.183 1
1 207 . 17 1 1 A 21 21 THR CA C 21 61.481 62.185 -0.704 1
1 208 . 17 1 1 A 21 21 THR CB C 21 69.106 70.004 -0.898 1
1 210 . 17 1 1 A 21 21 THR N N 21 118.731 116.859 1.872 1
1 211 . 17 1 1 A 22 22 LEU H H 22 8.698 9.088 -0.390 1
1 212 . 17 1 1 A 22 22 LEU HA H 22 4.771 5.341 -0.570 1
1 222 . 17 1 1 A 22 22 LEU C C 22 173.439 174.502 -1.063 1
1 223 . 17 1 1 A 22 22 LEU CA C 22 52.758 53.552 -0.794 1
1 224 . 17 1 1 A 22 22 LEU CB C 22 43.751 45.607 -1.856 1
1 228 . 17 1 1 A 22 22 LEU N N 22 128.471 130.154 -1.683 1
1 229 . 17 1 1 A 23 23 GLU H H 23 8.421 9.226 -0.805 1
1 230 . 17 1 1 A 23 23 GLU HA H 23 4.740 5.066 -0.326 1
1 235 . 17 1 1 A 23 23 GLU C C 23 173.851 174.239 -0.388 1
1 236 . 17 1 1 A 23 23 GLU CA C 23 54.093 54.765 -0.672 1
1 237 . 17 1 1 A 23 23 GLU CB C 23 31.548 33.526 -1.978 1
1 239 . 17 1 1 A 23 23 GLU N N 23 123.410 128.277 -4.867 1
1 240 . 17 1 1 A 24 24 ASN H H 24 8.319 8.933 -0.614 1
1 241 . 17 1 1 A 24 24 ASN HA H 24 5.059 5.147 -0.088 1
1 246 . 17 1 1 A 24 24 ASN C C 24 175.900 174.692 1.208 1
1 247 . 17 1 1 A 24 24 ASN CA C 24 47.644 49.669 -2.025 1
1 248 . 17 1 1 A 24 24 ASN CB C 24 39.341 39.705 -0.364 1
1 249 . 17 1 1 A 24 24 ASN N N 24 116.647 124.701 -8.054 1
1 251 . 17 1 1 A 25 25 PRO HA H 25 4.509 4.487 0.022 1
1 258 . 17 1 1 A 25 25 PRO C C 25 174.500 176.305 -1.805 1
1 259 . 17 1 1 A 25 25 PRO CA C 25 62.116 63.690 -1.574 1
1 260 . 17 1 1 A 25 25 PRO CB C 25 31.206 32.071 -0.865 1
1 263 . 17 1 1 A 26 26 GLY H H 26 7.559 7.885 -0.326 1
1 264 . 17 1 1 A 26 26 GLY HA2 H 26 4.236 4.005 0.231 1
1 265 . 17 1 1 A 26 26 GLY HA3 H 26 3.810 4.021 -0.211 1
1 266 . 17 1 1 A 26 26 GLY C C 26 170.917 174.385 -3.468 1
1 267 . 17 1 1 A 26 26 GLY CA C 26 43.632 44.648 -1.016 1
1 268 . 17 1 1 A 26 26 GLY N N 26 107.617 108.473 -0.856 1
1 269 . 17 1 1 A 27 27 ASP H H 27 7.929 8.587 -0.658 1
1 270 . 17 1 1 A 27 27 ASP HA H 27 4.542 4.704 -0.162 1
1 273 . 17 1 1 A 27 27 ASP C C 27 174.728 175.565 -0.837 1
1 274 . 17 1 1 A 27 27 ASP CA C 27 53.951 54.269 -0.318 1
1 275 . 17 1 1 A 27 27 ASP CB C 27 41.052 41.247 -0.195 1
1 276 . 17 1 1 A 27 27 ASP N N 27 112.954 119.084 -6.130 1
1 277 . 17 1 1 A 28 28 LEU H H 28 7.497 7.285 0.212 1
1 278 . 17 1 1 A 28 28 LEU HA H 28 4.788 5.058 -0.270 1
1 288 . 17 1 1 A 28 28 LEU C C 28 173.500 174.783 -1.283 1
1 289 . 17 1 1 A 28 28 LEU CA C 28 50.801 50.951 -0.150 1
1 290 . 17 1 1 A 28 28 LEU CB C 28 41.924 43.669 -1.745 1
1 294 . 17 1 1 A 28 28 LEU N N 28 119.950 116.343 3.607 1
1 295 . 17 1 1 A 29 29 PRO HA H 29 4.094 4.664 -0.570 1
1 302 . 17 1 1 A 29 29 PRO C C 29 176.500 176.260 0.240 1
1 303 . 17 1 1 A 29 29 PRO CA C 29 62.036 62.498 -0.462 1
1 304 . 17 1 1 A 29 29 PRO CB C 29 31.268 32.758 -1.490 1
1 307 . 17 1 1 A 30 30 LEU H H 30 8.027 8.661 -0.634 1
1 308 . 17 1 1 A 30 30 LEU HA H 30 4.643 4.898 -0.255 1
1 318 . 17 1 1 A 30 30 LEU C C 30 174.572 176.065 -1.493 1
1 319 . 17 1 1 A 30 30 LEU CA C 30 52.257 53.680 -1.423 1
1 320 . 17 1 1 A 30 30 LEU CB C 30 44.600 44.352 0.248 1
1 324 . 17 1 1 A 30 30 LEU N N 30 122.866 122.021 0.845 1
1 325 . 17 1 1 A 31 31 ARG H H 31 9.159 9.057 0.102 1
1 326 . 17 1 1 A 31 31 ARG HA H 31 4.919 5.163 -0.244 1
1 333 . 17 1 1 A 31 31 ARG C C 31 173.229 174.567 -1.338 1
1 334 . 17 1 1 A 31 31 ARG CA C 31 54.789 54.950 -0.161 1
1 335 . 17 1 1 A 31 31 ARG CB C 31 31.110 33.067 -1.957 1
1 338 . 17 1 1 A 31 31 ARG N N 31 124.720 122.820 1.900 1
1 339 . 17 1 1 A 32 32 LEU H H 32 9.046 9.183 -0.137 1
1 340 . 17 1 1 A 32 32 LEU HA H 32 4.160 4.606 -0.446 1
1 350 . 17 1 1 A 32 32 LEU C C 32 175.134 177.082 -1.948 1
1 351 . 17 1 1 A 32 32 LEU CA C 32 54.123 54.441 -0.318 1
1 352 . 17 1 1 A 32 32 LEU CB C 32 42.657 41.553 1.104 1
1 356 . 17 1 1 A 32 32 LEU N N 32 131.334 128.210 3.124 1
1 357 . 17 1 1 A 33 33 VAL H H 33 8.781 8.991 -0.210 1
1 358 . 17 1 1 A 33 33 VAL HA H 33 4.820 4.501 0.319 1
1 366 . 17 1 1 A 33 33 VAL C C 33 175.259 176.057 -0.798 1
1 367 . 17 1 1 A 33 33 VAL CA C 33 59.944 62.496 -2.552 1
1 368 . 17 1 1 A 33 33 VAL CB C 33 31.836 32.826 -0.990 1
1 371 . 17 1 1 A 33 33 VAL N N 33 117.071 122.046 -4.975 1
1 372 . 17 1 1 A 34 34 GLY H H 34 7.607 7.088 0.519 1
1 373 . 17 1 1 A 34 34 GLY HA2 H 34 3.835 3.980 -0.145 1
1 374 . 17 1 1 A 34 34 GLY HA3 H 34 4.164 4.116 0.048 1
1 375 . 17 1 1 A 34 34 GLY C C 34 168.886 171.390 -2.504 1
1 376 . 17 1 1 A 34 34 GLY CA C 34 44.770 45.546 -0.776 1
1 377 . 17 1 1 A 34 34 GLY N N 34 107.339 109.105 -1.766 1
1 378 . 17 1 1 A 35 35 ALA H H 35 8.519 8.416 0.103 1
1 379 . 17 1 1 A 35 35 ALA HA H 35 5.139 5.199 -0.060 1
1 383 . 17 1 1 A 35 35 ALA C C 35 173.947 174.968 -1.021 1
1 384 . 17 1 1 A 35 35 ALA CA C 35 50.408 50.521 -0.113 1
1 385 . 17 1 1 A 35 35 ALA CB C 35 21.999 23.132 -1.133 1
1 386 . 17 1 1 A 35 35 ALA N N 35 119.179 121.841 -2.662 1
1 387 . 17 1 1 A 36 36 ARG H H 36 8.322 7.909 0.413 1
1 388 . 17 1 1 A 36 36 ARG HA H 36 4.462 5.090 -0.628 1
1 395 . 17 1 1 A 36 36 ARG C C 36 172.416 174.609 -2.193 1
1 396 . 17 1 1 A 36 36 ARG CA C 36 54.245 54.310 -0.065 1
1 397 . 17 1 1 A 36 36 ARG CB C 36 32.742 34.848 -2.106 1
1 400 . 17 1 1 A 36 36 ARG N N 36 114.133 116.594 -2.461 1
1 401 . 17 1 1 A 37 37 THR H H 37 8.892 8.491 0.401 1
1 402 . 17 1 1 A 37 37 THR HA H 37 5.092 4.794 0.298 1
1 408 . 17 1 1 A 37 37 THR C C 37 173.700 173.100 0.600 1
1 409 . 17 1 1 A 37 37 THR CA C 37 56.756 59.175 -2.419 1
1 410 . 17 1 1 A 37 37 THR CB C 37 69.059 70.415 -1.356 1
1 412 . 17 1 1 A 37 37 THR N N 37 117.467 114.079 3.388 1
1 413 . 17 1 1 A 38 38 PRO HA H 38 4.403 4.542 -0.139 1
1 420 . 17 1 1 A 38 38 PRO C C 38 174.500 177.575 -3.075 1
1 421 . 17 1 1 A 38 38 PRO CA C 38 63.098 64.164 -1.066 1
1 422 . 17 1 1 A 38 38 PRO CB C 38 31.696 31.998 -0.302 1
1 425 . 17 1 1 A 39 39 VAL H H 39 7.131 7.542 -0.411 1
1 426 . 17 1 1 A 39 39 VAL HA H 39 4.164 4.451 -0.287 1
1 434 . 17 1 1 A 39 39 VAL C C 39 173.072 174.461 -1.389 1
1 435 . 17 1 1 A 39 39 VAL CA C 39 60.904 60.538 0.366 1
1 436 . 17 1 1 A 39 39 VAL CB C 39 31.699 31.613 0.086 1
1 439 . 17 1 1 A 39 39 VAL N N 39 108.397 113.645 -5.248 1
1 440 . 17 1 1 A 40 40 ALA H H 40 7.494 7.379 0.115 1
1 441 . 17 1 1 A 40 40 ALA HA H 40 4.904 4.581 0.323 1
1 445 . 17 1 1 A 40 40 ALA C C 40 174.322 177.394 -3.072 1
1 446 . 17 1 1 A 40 40 ALA CA C 40 49.311 50.746 -1.435 1
1 447 . 17 1 1 A 40 40 ALA CB C 40 21.337 22.314 -0.977 1
1 448 . 17 1 1 A 40 40 ALA N N 40 122.054 121.382 0.672 1
1 449 . 17 1 1 A 41 41 GLU H H 41 8.179 8.945 -0.766 1
1 450 . 17 1 1 A 41 41 GLU HA H 41 3.915 4.255 -0.340 1
1 455 . 17 1 1 A 41 41 GLU C C 41 176.384 175.677 0.707 1
1 456 . 17 1 1 A 41 41 GLU CA C 41 58.372 58.093 0.279 1
1 457 . 17 1 1 A 41 41 GLU CB C 41 29.170 30.529 -1.359 1
1 459 . 17 1 1 A 41 41 GLU N N 41 122.751 120.984 1.767 1
1 460 . 17 1 1 A 42 42 ARG H H 42 8.110 7.552 0.558 1
1 461 . 17 1 1 A 42 42 ARG HA H 42 4.583 4.733 -0.150 1
1 468 . 17 1 1 A 42 42 ARG C C 42 171.823 174.677 -2.854 1
1 469 . 17 1 1 A 42 42 ARG CA C 42 54.185 54.406 -0.221 1
1 470 . 17 1 1 A 42 42 ARG CB C 42 33.051 33.357 -0.306 1
1 473 . 17 1 1 A 42 42 ARG N N 42 113.819 118.143 -4.324 1
1 474 . 17 1 1 A 43 43 VAL H H 43 8.434 8.628 -0.194 1
1 475 . 17 1 1 A 43 43 VAL HA H 43 5.053 4.896 0.157 1
1 483 . 17 1 1 A 43 43 VAL C C 43 174.916 173.653 1.263 1
1 484 . 17 1 1 A 43 43 VAL CA C 43 59.139 59.948 -0.809 1
1 485 . 17 1 1 A 43 43 VAL CB C 43 32.537 34.925 -2.388 1
1 488 . 17 1 1 A 43 43 VAL N N 43 119.918 120.400 -0.482 1
1 489 . 17 1 1 A 44 44 GLU H H 44 8.728 9.327 -0.599 1
1 490 . 17 1 1 A 44 44 GLU HA H 44 4.617 4.887 -0.270 1
1 495 . 17 1 1 A 44 44 GLU C C 44 174.010 174.907 -0.897 1
1 496 . 17 1 1 A 44 44 GLU CA C 44 52.837 54.516 -1.679 1
1 497 . 17 1 1 A 44 44 GLU CB C 44 33.531 32.995 0.536 1
1 499 . 17 1 1 A 44 44 GLU N N 44 124.722 127.380 -2.658 1
1 500 . 17 1 1 A 45 45 LEU H H 45 8.874 8.610 0.264 1
1 501 . 17 1 1 A 45 45 LEU HA H 45 4.234 4.514 -0.280 1
1 511 . 17 1 1 A 45 45 LEU C C 45 173.791 174.933 -1.142 1
1 512 . 17 1 1 A 45 45 LEU CA C 45 53.412 54.259 -0.847 1
1 513 . 17 1 1 A 45 45 LEU CB C 45 41.074 43.221 -2.147 1
1 517 . 17 1 1 A 45 45 LEU N N 45 124.354 126.340 -1.986 1
1 518 . 17 1 1 A 46 46 HIS H H 46 9.001 9.221 -0.220 1
1 519 . 17 1 1 A 46 46 HIS HA H 46 5.326 5.276 0.050 1
1 523 . 17 1 1 A 46 46 HIS C C 46 173.166 174.464 -1.298 1
1 524 . 17 1 1 A 46 46 HIS CA C 46 52.020 53.818 -1.798 1
1 525 . 17 1 1 A 46 46 HIS CB C 46 34.356 33.777 0.579 1
1 527 . 17 1 1 A 46 46 HIS N N 46 124.258 125.350 -1.092 1
1 528 . 17 1 1 A 47 47 GLU H H 47 8.755 9.133 -0.378 1
1 529 . 17 1 1 A 47 47 GLU HA H 47 4.494 4.940 -0.446 1
1 534 . 17 1 1 A 47 47 GLU C C 47 174.478 175.275 -0.797 1
1 535 . 17 1 1 A 47 47 GLU CA C 47 52.727 54.399 -1.672 1
1 536 . 17 1 1 A 47 47 GLU CB C 47 32.313 31.856 0.457 1
1 538 . 17 1 1 A 47 47 GLU N N 47 116.175 118.891 -2.716 1
1 539 . 17 1 1 A 48 48 THR H H 48 7.894 8.735 -0.841 1
1 540 . 17 1 1 A 48 48 THR HA H 48 5.025 5.188 -0.163 1
1 545 . 17 1 1 A 48 48 THR C C 48 172.666 173.162 -0.496 1
1 546 . 17 1 1 A 48 48 THR CA C 48 61.429 61.017 0.412 1
1 547 . 17 1 1 A 48 48 THR CB C 48 68.988 72.222 -3.234 1
1 549 . 17 1 1 A 48 48 THR N N 48 119.497 113.721 5.776 1
1 550 . 17 1 1 A 49 49 PHE H H 49 8.507 8.741 -0.234 1
1 551 . 17 1 1 A 49 49 PHE HA H 49 4.915 5.097 -0.182 1
1 558 . 17 1 1 A 49 49 PHE C C 49 171.104 171.868 -0.764 1
1 559 . 17 1 1 A 49 49 PHE CA C 49 54.232 55.771 -1.539 1
1 560 . 17 1 1 A 49 49 PHE CB C 49 41.079 40.982 0.097 1
1 562 . 17 1 1 A 49 49 PHE N N 49 124.831 121.238 3.593 1
1 563 . 17 1 1 A 50 50 MET H H 50 8.524 8.902 -0.378 1
1 564 . 17 1 1 A 50 50 MET HA H 50 5.048 5.285 -0.237 1
1 572 . 17 1 1 A 50 50 MET C C 50 174.635 174.668 -0.033 1
1 573 . 17 1 1 A 50 50 MET CA C 50 52.931 54.119 -1.188 1
1 574 . 17 1 1 A 50 50 MET CB C 50 33.890 35.731 -1.841 1
1 577 . 17 1 1 A 50 50 MET N N 50 119.502 119.452 0.050 1
1 578 . 17 1 1 A 51 51 ARG H H 51 8.753 9.249 -0.496 1
1 579 . 17 1 1 A 51 51 ARG HA H 51 4.592 5.102 -0.510 1
1 586 . 17 1 1 A 51 51 ARG C C 51 173.135 174.118 -0.983 1
1 587 . 17 1 1 A 51 51 ARG CA C 51 53.562 54.266 -0.704 1
1 588 . 17 1 1 A 51 51 ARG CB C 51 32.491 34.169 -1.678 1
1 591 . 17 1 1 A 51 51 ARG N N 51 123.572 122.923 0.649 1
1 592 . 17 1 1 A 52 52 GLU H H 52 8.508 8.617 -0.109 1
1 593 . 17 1 1 A 52 52 GLU HA H 52 4.928 4.800 0.128 1
1 598 . 17 1 1 A 52 52 GLU C C 52 175.166 175.125 0.041 1
1 599 . 17 1 1 A 52 52 GLU CA C 52 54.604 55.996 -1.392 1
1 600 . 17 1 1 A 52 52 GLU CB C 52 30.024 30.971 -0.947 1
1 602 . 17 1 1 A 52 52 GLU N N 52 122.798 122.514 0.284 1
1 603 . 17 1 1 A 53 53 VAL H H 53 8.921 9.056 -0.135 1
1 604 . 17 1 1 A 53 53 VAL HA H 53 4.105 4.474 -0.369 1
1 612 . 17 1 1 A 53 53 VAL C C 53 174.843 176.107 -1.264 1
1 613 . 17 1 1 A 53 53 VAL CA C 53 60.806 61.223 -0.417 1
1 614 . 17 1 1 A 53 53 VAL CB C 53 33.318 34.240 -0.922 1
1 617 . 17 1 1 A 53 53 VAL N N 53 126.351 125.508 0.843 1
1 618 . 17 1 1 A 54 54 GLU H H 54 9.384 9.560 -0.176 1
1 619 . 17 1 1 A 54 54 GLU HA H 54 3.744 4.039 -0.295 1
1 624 . 17 1 1 A 54 54 GLU C C 54 175.572 176.782 -1.210 1
1 625 . 17 1 1 A 54 54 GLU CA C 54 56.102 57.702 -1.600 1
1 626 . 17 1 1 A 54 54 GLU CB C 54 26.562 27.873 -1.311 1
1 628 . 17 1 1 A 54 54 GLU N N 54 127.242 129.310 -2.068 1
1 629 . 17 1 1 A 55 55 GLY H H 55 8.512 8.775 -0.263 1
1 630 . 17 1 1 A 55 55 GLY HA2 H 55 4.032 3.856 0.176 1
1 631 . 17 1 1 A 55 55 GLY HA3 H 55 3.551 3.858 -0.307 1
1 632 . 17 1 1 A 55 55 GLY C C 55 172.947 173.732 -0.785 1
1 633 . 17 1 1 A 55 55 GLY CA C 55 44.596 45.358 -0.762 1
1 634 . 17 1 1 A 55 55 GLY N N 55 103.958 104.629 -0.671 1
1 635 . 17 1 1 A 56 56 LYS H H 56 7.783 7.954 -0.171 1
1 636 . 17 1 1 A 56 56 LYS HA H 56 4.501 4.405 0.096 1
1 645 . 17 1 1 A 56 56 LYS C C 56 174.166 176.136 -1.970 1
1 646 . 17 1 1 A 56 56 LYS CA C 56 53.571 54.992 -1.421 1
1 647 . 17 1 1 A 56 56 LYS CB C 56 33.477 33.283 0.194 1
1 651 . 17 1 1 A 56 56 LYS N N 56 120.957 120.888 0.069 1
1 652 . 17 1 1 A 57 57 LYS H H 57 8.425 8.439 -0.014 1
1 653 . 17 1 1 A 57 57 LYS HA H 57 4.602 4.469 0.133 1
1 662 . 17 1 1 A 57 57 LYS C C 57 175.509 176.201 -0.692 1
1 663 . 17 1 1 A 57 57 LYS CA C 57 55.117 56.310 -1.193 1
1 664 . 17 1 1 A 57 57 LYS CB C 57 31.811 32.602 -0.791 1
1 668 . 17 1 1 A 57 57 LYS N N 57 122.340 123.798 -1.458 1
1 669 . 17 1 1 A 58 58 VAL H H 58 8.921 8.962 -0.041 1
1 670 . 17 1 1 A 58 58 VAL HA H 58 4.222 4.684 -0.462 1
1 678 . 17 1 1 A 58 58 VAL C C 58 173.791 174.686 -0.895 1
1 679 . 17 1 1 A 58 58 VAL CA C 58 59.954 60.017 -0.063 1
1 680 . 17 1 1 A 58 58 VAL CB C 58 34.153 35.807 -1.654 1
1 683 . 17 1 1 A 58 58 VAL N N 58 123.408 124.061 -0.653 1
1 684 . 17 1 1 A 59 59 MET H H 59 8.457 8.532 -0.075 1
1 685 . 17 1 1 A 59 59 MET HA H 59 4.849 5.260 -0.411 1
1 693 . 17 1 1 A 59 59 MET C C 59 175.353 175.508 -0.155 1
1 694 . 17 1 1 A 59 59 MET CA C 59 53.861 54.213 -0.352 1
1 695 . 17 1 1 A 59 59 MET CB C 59 32.430 35.407 -2.977 1
1 698 . 17 1 1 A 59 59 MET N N 59 125.178 122.802 2.376 1
1 699 . 17 1 1 A 60 60 GLY H H 60 8.272 7.858 0.414 1
1 700 . 17 1 1 A 60 60 GLY HA2 H 60 4.191 3.409 0.782 1
1 701 . 17 1 1 A 60 60 GLY HA3 H 60 2.840 4.092 -1.252 1
1 702 . 17 1 1 A 60 60 GLY C C 60 170.323 171.871 -1.548 1
1 703 . 17 1 1 A 60 60 GLY CA C 60 43.012 45.014 -2.002 1
1 704 . 17 1 1 A 60 60 GLY N N 60 112.040 107.061 4.979 1
1 705 . 17 1 1 A 61 61 MET H H 61 8.198 8.518 -0.320 1
1 706 . 17 1 1 A 61 61 MET HA H 61 5.684 5.395 0.289 1
1 714 . 17 1 1 A 61 61 MET C C 61 174.635 173.729 0.906 1
1 715 . 17 1 1 A 61 61 MET CA C 61 52.871 54.751 -1.880 1
1 716 . 17 1 1 A 61 61 MET CB C 61 34.616 35.914 -1.298 1
1 719 . 17 1 1 A 61 61 MET N N 61 115.078 119.042 -3.964 1
1 720 . 17 1 1 A 62 62 ARG H H 62 8.344 8.753 -0.409 1
1 721 . 17 1 1 A 62 62 ARG HA H 62 4.658 4.748 -0.090 1
1 728 . 17 1 1 A 62 62 ARG C C 62 177.500 173.809 3.691 1
1 729 . 17 1 1 A 62 62 ARG CA C 62 52.066 52.754 -0.688 1
1 730 . 17 1 1 A 62 62 ARG CB C 62 29.784 33.804 -4.020 1
1 733 . 17 1 1 A 62 62 ARG N N 62 117.326 124.927 -7.601 1
1 734 . 17 1 1 A 63 63 PRO HA H 63 5.383 5.022 0.361 1
1 741 . 17 1 1 A 63 63 PRO C C 63 176.500 176.116 0.384 1
1 742 . 17 1 1 A 63 63 PRO CA C 63 61.358 62.361 -1.003 1
1 743 . 17 1 1 A 63 63 PRO CB C 63 31.341 32.835 -1.494 1
1 746 . 17 1 1 A 64 64 VAL H H 64 8.286 8.464 -0.178 1
1 747 . 17 1 1 A 64 64 VAL HA H 64 4.649 4.698 -0.049 1
1 755 . 17 1 1 A 64 64 VAL C C 64 176.300 175.667 0.633 1
1 756 . 17 1 1 A 64 64 VAL CA C 64 56.659 58.464 -1.805 1
1 757 . 17 1 1 A 64 64 VAL CB C 64 32.864 34.622 -1.758 1
1 760 . 17 1 1 A 64 64 VAL N N 64 115.863 116.759 -0.896 1
1 761 . 17 1 1 A 65 65 PRO HA H 65 4.297 4.576 -0.279 1
1 768 . 17 1 1 A 65 65 PRO CA C 65 63.814 64.207 -0.393 1
1 769 . 17 1 1 A 65 65 PRO CB C 65 31.057 32.071 -1.014 1
1 772 . 17 1 1 A 66 66 PHE H H 66 6.539 7.261 -0.722 1
1 773 . 17 1 1 A 66 66 PHE HA H 66 4.979 4.819 0.160 1
1 780 . 17 1 1 A 66 66 PHE C C 66 171.760 172.539 -0.779 1
1 781 . 17 1 1 A 66 66 PHE CA C 66 55.166 56.341 -1.175 1
1 782 . 17 1 1 A 66 66 PHE CB C 66 39.584 40.350 -0.766 1
1 785 . 17 1 1 A 66 66 PHE N N 66 107.899 113.661 -5.762 1
1 786 . 17 1 1 A 67 67 LEU H H 67 8.525 8.839 -0.314 1
1 787 . 17 1 1 A 67 67 LEU HA H 67 4.374 5.112 -0.738 1
1 797 . 17 1 1 A 67 67 LEU C C 67 173.729 175.858 -2.129 1
1 798 . 17 1 1 A 67 67 LEU CA C 67 53.229 53.231 -0.002 1
1 799 . 17 1 1 A 67 67 LEU CB C 67 45.119 45.347 -0.228 1
1 803 . 17 1 1 A 67 67 LEU N N 67 118.033 120.474 -2.441 1
1 804 . 17 1 1 A 68 68 GLU H H 68 8.892 8.694 0.198 1
1 805 . 17 1 1 A 68 68 GLU HA H 68 5.054 5.362 -0.308 1
1 810 . 17 1 1 A 68 68 GLU C C 68 173.916 174.869 -0.953 1
1 811 . 17 1 1 A 68 68 GLU CA C 68 54.683 55.226 -0.543 1
1 812 . 17 1 1 A 68 68 GLU CB C 68 31.212 33.868 -2.656 1
1 814 . 17 1 1 A 68 68 GLU N N 68 125.526 122.092 3.434 1
1 815 . 17 1 1 A 69 69 VAL H H 69 9.241 9.356 -0.115 1
1 816 . 17 1 1 A 69 69 VAL HA H 69 4.464 4.639 -0.175 1
1 824 . 17 1 1 A 69 69 VAL C C 69 178.200 173.860 4.340 1
1 825 . 17 1 1 A 69 69 VAL CA C 69 57.555 58.944 -1.389 1
1 826 . 17 1 1 A 69 69 VAL CB C 69 31.571 35.633 -4.062 1
1 829 . 17 1 1 A 69 69 VAL N N 69 126.708 125.040 1.668 1
1 830 . 17 1 1 A 70 70 PRO C C 70 178.100 176.795 1.305 1
1 831 . 17 1 1 A 71 71 PRO HA H 71 3.921 4.170 -0.249 1
1 838 . 17 1 1 A 71 71 PRO CA C 71 62.600 63.670 -1.070 1
1 839 . 17 1 1 A 71 71 PRO CB C 71 31.286 31.956 -0.670 1
1 842 . 17 1 1 A 72 72 LYS H H 72 8.238 8.522 -0.284 1
1 843 . 17 1 1 A 72 72 LYS HA H 72 4.034 4.054 -0.020 1
1 852 . 17 1 1 A 72 72 LYS C C 72 175.603 176.194 -0.591 1
1 853 . 17 1 1 A 72 72 LYS CA C 72 56.180 58.466 -2.286 1
1 854 . 17 1 1 A 72 72 LYS CB C 72 28.157 30.348 -2.191 1
1 858 . 17 1 1 A 72 72 LYS N N 72 120.210 116.527 3.683 1
1 859 . 17 1 1 A 73 73 GLY H H 73 7.960 7.668 0.292 1
1 860 . 17 1 1 A 73 73 GLY HA2 H 73 3.411 4.052 -0.641 1
1 861 . 17 1 1 A 73 73 GLY HA3 H 73 4.446 4.054 0.392 1
1 862 . 17 1 1 A 73 73 GLY C C 73 171.385 172.760 -1.375 1
1 863 . 17 1 1 A 73 73 GLY CA C 73 43.727 44.829 -1.102 1
1 864 . 17 1 1 A 73 73 GLY N N 73 107.163 107.780 -0.617 1
1 865 . 17 1 1 A 74 74 ARG H H 74 8.237 8.954 -0.717 1
1 866 . 17 1 1 A 74 74 ARG HA H 74 5.316 5.234 0.082 1
1 873 . 17 1 1 A 74 74 ARG C C 74 174.135 174.661 -0.526 1
1 874 . 17 1 1 A 74 74 ARG CA C 74 53.748 53.927 -0.179 1
1 875 . 17 1 1 A 74 74 ARG CB C 74 32.891 34.762 -1.871 1
1 878 . 17 1 1 A 74 74 ARG N N 74 116.550 117.613 -1.063 1
1 879 . 17 1 1 A 75 75 VAL H H 75 8.854 9.060 -0.206 1
1 880 . 17 1 1 A 75 75 VAL HA H 75 4.430 4.847 -0.417 1
1 888 . 17 1 1 A 75 75 VAL C C 75 172.291 174.546 -2.255 1
1 889 . 17 1 1 A 75 75 VAL CA C 75 60.247 60.507 -0.260 1
1 890 . 17 1 1 A 75 75 VAL CB C 75 34.656 35.998 -1.342 1
1 893 . 17 1 1 A 75 75 VAL N N 75 120.236 120.103 0.133 1
1 894 . 17 1 1 A 76 76 GLU H H 76 8.647 8.955 -0.308 1
1 895 . 17 1 1 A 76 76 GLU HA H 76 4.631 5.127 -0.496 1
1 900 . 17 1 1 A 76 76 GLU C C 76 173.791 175.591 -1.800 1
1 901 . 17 1 1 A 76 76 GLU CA C 76 54.673 54.601 0.072 1
1 902 . 17 1 1 A 76 76 GLU CB C 76 30.362 33.401 -3.039 1
1 904 . 17 1 1 A 76 76 GLU N N 76 125.595 125.878 -0.283 1
1 905 . 17 1 1 A 77 77 LEU H H 77 8.965 9.148 -0.183 1
1 906 . 17 1 1 A 77 77 LEU HA H 77 4.781 4.630 0.151 1
1 916 . 17 1 1 A 77 77 LEU C C 77 175.353 176.841 -1.488 1
1 917 . 17 1 1 A 77 77 LEU CA C 77 56.211 54.580 1.631 1
1 918 . 17 1 1 A 77 77 LEU CB C 77 39.787 40.519 -0.732 1
1 922 . 17 1 1 A 77 77 LEU N N 77 129.683 125.677 4.006 1
1 923 . 17 1 1 A 78 78 LYS H H 78 8.586 8.340 0.246 1
1 926 . 17 1 1 A 78 78 LYS C C 78 172.900 176.782 -3.882 1
1 927 . 17 1 1 A 78 78 LYS CA C 78 52.793 55.091 -2.298 1
1 928 . 17 1 1 A 78 78 LYS CB C 78 32.681 32.411 0.270 1
1 930 . 17 1 1 A 78 78 LYS N N 78 121.609 124.461 -2.852 1
1 931 . 17 1 1 A 79 79 PRO C C 79 174.100 177.770 -3.670 1
1 932 . 17 1 1 A 80 80 GLY HA2 H 80 4.111 3.895 0.216 1
1 933 . 17 1 1 A 80 80 GLY HA3 H 80 3.481 3.905 -0.424 1
1 934 . 17 1 1 A 80 80 GLY C C 80 172.000 174.320 -2.320 1
1 935 . 17 1 1 A 80 80 GLY CA C 80 44.361 46.657 -2.296 1
1 936 . 17 1 1 A 81 81 GLY H H 81 8.315 7.540 0.775 1
1 937 . 17 1 1 A 81 81 GLY HA2 H 81 3.700 4.112 -0.412 1
1 938 . 17 1 1 A 81 81 GLY HA3 H 81 4.664 4.127 0.537 1
1 939 . 17 1 1 A 81 81 GLY C C 81 175.916 172.064 3.852 1
1 940 . 17 1 1 A 81 81 GLY CA C 81 43.383 45.790 -2.407 1
1 941 . 17 1 1 A 81 81 GLY N N 81 109.989 107.578 2.411 1
1 942 . 17 1 1 A 82 82 TYR H H 82 9.768 8.403 1.365 1
1 943 . 17 1 1 A 82 82 TYR HA H 82 5.370 5.031 0.339 1
1 950 . 17 1 1 A 82 82 TYR C C 82 174.010 175.842 -1.832 1
1 951 . 17 1 1 A 82 82 TYR CA C 82 57.726 58.814 -1.088 1
1 952 . 17 1 1 A 82 82 TYR CB C 82 38.731 39.582 -0.851 1
1 956 . 17 1 1 A 82 82 TYR N N 82 129.894 122.740 7.154 1
1 957 . 17 1 1 A 83 83 HIS H H 83 8.606 8.687 -0.081 1
1 958 . 17 1 1 A 83 83 HIS HA H 83 4.468 5.098 -0.630 1
1 963 . 17 1 1 A 83 83 HIS C C 83 171.542 171.710 -0.168 1
1 964 . 17 1 1 A 83 83 HIS CA C 83 55.489 54.224 1.265 1
1 965 . 17 1 1 A 83 83 HIS CB C 83 28.900 31.845 -2.945 1
1 968 . 17 1 1 A 83 83 HIS N N 83 110.808 117.897 -7.089 1
1 969 . 17 1 1 A 84 84 PHE H H 84 8.276 8.743 -0.467 1
1 970 . 17 1 1 A 84 84 PHE HA H 84 4.787 5.000 -0.213 1
1 977 . 17 1 1 A 84 84 PHE C C 84 174.916 175.078 -0.162 1
1 978 . 17 1 1 A 84 84 PHE CA C 84 56.297 57.249 -0.952 1
1 979 . 17 1 1 A 84 84 PHE CB C 84 39.431 40.530 -1.099 1
1 980 . 17 1 1 A 84 84 PHE N N 84 116.761 118.023 -1.262 1
1 981 . 17 1 1 A 85 85 MET H H 85 9.377 9.201 0.176 1
1 982 . 17 1 1 A 85 85 MET HA H 85 4.973 4.915 0.058 1
1 990 . 17 1 1 A 85 85 MET C C 85 173.291 174.727 -1.436 1
1 991 . 17 1 1 A 85 85 MET CA C 85 52.114 54.320 -2.206 1
1 992 . 17 1 1 A 85 85 MET CB C 85 31.697 33.477 -1.780 1
1 995 . 17 1 1 A 85 85 MET N N 85 124.955 123.600 1.355 1
1 996 . 17 1 1 A 86 86 LEU H H 86 9.534 9.295 0.239 1
1 997 . 17 1 1 A 86 86 LEU HA H 86 4.163 5.043 -0.880 1
1 1007 . 17 1 1 A 86 86 LEU C C 86 173.822 175.345 -1.523 1
1 1008 . 17 1 1 A 86 86 LEU CA C 86 54.643 53.584 1.059 1
1 1009 . 17 1 1 A 86 86 LEU CB C 86 39.847 42.871 -3.024 1
1 1013 . 17 1 1 A 86 86 LEU N N 86 131.177 128.456 2.721 1
1 1014 . 17 1 1 A 87 87 LEU H H 87 8.721 9.003 -0.282 1
1 1015 . 17 1 1 A 87 87 LEU HA H 87 4.844 4.881 -0.037 1
1 1025 . 17 1 1 A 87 87 LEU C C 87 176.134 176.223 -0.089 1
1 1026 . 17 1 1 A 87 87 LEU CA C 87 52.300 53.311 -1.011 1
1 1027 . 17 1 1 A 87 87 LEU CB C 87 41.845 44.971 -3.126 1
1 1031 . 17 1 1 A 87 87 LEU N N 87 124.327 126.350 -2.023 1
1 1032 . 17 1 1 A 88 88 GLY H H 88 8.136 8.940 -0.804 1
1 1033 . 17 1 1 A 88 88 GLY HA2 H 88 3.722 3.852 -0.130 1
1 1034 . 17 1 1 A 88 88 GLY C C 88 174.947 175.118 -0.171 1
1 1035 . 17 1 1 A 88 88 GLY CA C 88 46.735 46.619 0.116 1
1 1036 . 17 1 1 A 88 88 GLY N N 88 111.758 114.433 -2.675 1
1 1037 . 17 1 1 A 89 89 LEU H H 89 8.868 7.399 1.469 1
1 1038 . 17 1 1 A 89 89 LEU HA H 89 4.413 4.452 -0.039 1
1 1048 . 17 1 1 A 89 89 LEU C C 89 178.852 176.977 1.875 1
1 1049 . 17 1 1 A 89 89 LEU CA C 89 54.837 55.527 -0.690 1
1 1050 . 17 1 1 A 89 89 LEU CB C 89 41.070 42.321 -1.251 1
1 1054 . 17 1 1 A 89 89 LEU N N 89 123.124 120.120 3.004 1
1 1055 . 17 1 1 A 90 90 LYS H H 90 8.704 8.707 -0.003 1
1 1056 . 17 1 1 A 90 90 LYS HA H 90 3.986 4.717 -0.731 1
1 1065 . 17 1 1 A 90 90 LYS C C 90 174.603 176.496 -1.893 1
1 1066 . 17 1 1 A 90 90 LYS CA C 90 56.333 56.031 0.302 1
1 1067 . 17 1 1 A 90 90 LYS CB C 90 32.466 34.207 -1.741 1
1 1071 . 17 1 1 A 90 90 LYS N N 90 121.603 121.929 -0.326 1
1 1072 . 17 1 1 A 91 91 ARG H H 91 7.665 7.492 0.173 1
1 1073 . 17 1 1 A 91 91 ARG HA H 91 4.592 4.770 -0.178 1
1 1080 . 17 1 1 A 91 91 ARG C C 91 176.300 173.658 2.642 1
1 1081 . 17 1 1 A 91 91 ARG CA C 91 52.263 52.695 -0.432 1
1 1082 . 17 1 1 A 91 91 ARG CB C 91 28.450 31.981 -3.531 1
1 1085 . 17 1 1 A 91 91 ARG N N 91 114.759 118.201 -3.442 1
1 1086 . 17 1 1 A 92 92 PRO HA H 92 4.265 4.755 -0.490 1
1 1093 . 17 1 1 A 92 92 PRO C C 92 178.000 175.826 2.174 1
1 1094 . 17 1 1 A 92 92 PRO CA C 92 61.787 62.239 -0.452 1
1 1095 . 17 1 1 A 92 92 PRO CB C 92 31.093 32.397 -1.304 1
1 1098 . 17 1 1 A 93 93 LEU H H 93 8.407 8.112 0.295 1
1 1099 . 17 1 1 A 93 93 LEU HA H 93 4.391 4.581 -0.190 1
1 1109 . 17 1 1 A 93 93 LEU C C 93 175.509 177.203 -1.694 1
1 1110 . 17 1 1 A 93 93 LEU CA C 93 52.975 54.097 -1.122 1
1 1111 . 17 1 1 A 93 93 LEU CB C 93 42.471 42.295 0.176 1
1 1115 . 17 1 1 A 93 93 LEU N N 93 123.436 122.816 0.620 1
1 1116 . 17 1 1 A 94 94 LYS H H 94 8.683 8.694 -0.011 1
1 1117 . 17 1 1 A 94 94 LYS HA H 94 4.409 4.737 -0.328 1
1 1126 . 17 1 1 A 94 94 LYS C C 94 174.822 176.223 -1.401 1
1 1127 . 17 1 1 A 94 94 LYS CA C 94 53.329 55.692 -2.363 1
1 1128 . 17 1 1 A 94 94 LYS CB C 94 33.743 31.862 1.881 1
1 1132 . 17 1 1 A 94 94 LYS N N 94 120.703 120.071 0.632 1
1 1133 . 17 1 1 A 95 95 ALA H H 95 8.091 8.325 -0.234 1
1 1134 . 17 1 1 A 95 95 ALA HA H 95 3.634 4.260 -0.626 1
1 1138 . 17 1 1 A 95 95 ALA C C 95 177.790 177.226 0.564 1
1 1139 . 17 1 1 A 95 95 ALA CA C 95 52.753 53.866 -1.113 1
1 1140 . 17 1 1 A 95 95 ALA CB C 95 16.047 18.423 -2.376 1
1 1141 . 17 1 1 A 95 95 ALA N N 95 124.767 120.380 4.387 1
1 1142 . 17 1 1 A 96 96 GLY H H 96 8.966 8.771 0.195 1
1 1143 . 17 1 1 A 96 96 GLY HA2 H 96 4.300 3.967 0.333 1
1 1144 . 17 1 1 A 96 96 GLY HA3 H 96 3.698 3.970 -0.272 1
1 1145 . 17 1 1 A 96 96 GLY C C 96 174.228 174.204 0.024 1
1 1146 . 17 1 1 A 96 96 GLY CA C 96 44.117 45.505 -1.388 1
1 1147 . 17 1 1 A 96 96 GLY N N 96 111.998 110.526 1.472 1
1 1148 . 17 1 1 A 97 97 GLU H H 97 7.688 7.976 -0.288 1
1 1149 . 17 1 1 A 97 97 GLU HA H 97 4.453 4.594 -0.141 1
1 1154 . 17 1 1 A 97 97 GLU C C 97 173.041 175.454 -2.413 1
1 1155 . 17 1 1 A 97 97 GLU CA C 97 55.049 55.903 -0.854 1
1 1156 . 17 1 1 A 97 97 GLU CB C 97 29.857 31.701 -1.844 1
1 1158 . 17 1 1 A 97 97 GLU N N 97 119.659 120.176 -0.517 1
1 1159 . 17 1 1 A 98 98 GLU H H 98 8.231 8.434 -0.203 1
1 1160 . 17 1 1 A 98 98 GLU HA H 98 4.883 5.306 -0.423 1
1 1165 . 17 1 1 A 98 98 GLU C C 98 175.353 175.558 -0.205 1
1 1166 . 17 1 1 A 98 98 GLU CA C 98 54.279 54.698 -0.419 1
1 1167 . 17 1 1 A 98 98 GLU CB C 98 31.379 33.296 -1.917 1
1 1169 . 17 1 1 A 98 98 GLU N N 98 118.083 118.883 -0.800 1
1 1170 . 17 1 1 A 99 99 VAL H H 99 9.238 9.240 -0.002 1
1 1171 . 17 1 1 A 99 99 VAL HA H 99 4.094 4.667 -0.573 1
1 1179 . 17 1 1 A 99 99 VAL C C 99 173.010 173.757 -0.747 1
1 1180 . 17 1 1 A 99 99 VAL CA C 99 60.100 60.346 -0.246 1
1 1181 . 17 1 1 A 99 99 VAL CB C 99 34.068 35.976 -1.908 1
1 1184 . 17 1 1 A 99 99 VAL N N 99 123.032 121.640 1.392 1
1 1185 . 17 1 1 A 100 100 GLU H H 100 8.372 8.817 -0.445 1
1 1186 . 17 1 1 A 100 100 GLU HA H 100 4.705 4.934 -0.229 1
1 1189 . 17 1 1 A 100 100 GLU C C 100 173.760 175.254 -1.494 1
1 1190 . 17 1 1 A 100 100 GLU CA C 100 54.411 55.561 -1.150 1
1 1191 . 17 1 1 A 100 100 GLU CB C 100 30.139 31.305 -1.166 1
1 1192 . 17 1 1 A 100 100 GLU N N 100 126.148 127.646 -1.498 1
1 1193 . 17 1 1 A 101 101 LEU H H 101 9.067 9.303 -0.236 1
1 1194 . 17 1 1 A 101 101 LEU HA H 101 4.689 5.082 -0.393 1
1 1204 . 17 1 1 A 101 101 LEU C C 101 172.916 175.014 -2.098 1
1 1205 . 17 1 1 A 101 101 LEU CA C 101 53.309 53.245 0.064 1
1 1206 . 17 1 1 A 101 101 LEU CB C 101 45.160 45.213 -0.053 1
1 1210 . 17 1 1 A 101 101 LEU N N 101 127.448 126.948 0.500 1
1 1211 . 17 1 1 A 102 102 ASP H H 102 8.791 8.996 -0.205 1
1 1212 . 17 1 1 A 102 102 ASP HA H 102 5.023 5.256 -0.233 1
1 1215 . 17 1 1 A 102 102 ASP C C 102 174.260 174.750 -0.490 1
1 1216 . 17 1 1 A 102 102 ASP CA C 102 51.946 53.192 -1.246 1
1 1217 . 17 1 1 A 102 102 ASP CB C 102 40.228 42.973 -2.745 1
1 1218 . 17 1 1 A 102 102 ASP N N 102 124.278 122.981 1.297 1
1 1219 . 17 1 1 A 103 103 LEU H H 103 9.213 9.483 -0.270 1
1 1220 . 17 1 1 A 103 103 LEU HA H 103 4.139 4.760 -0.621 1
1 1230 . 17 1 1 A 103 103 LEU C C 103 173.791 175.002 -1.211 1
1 1231 . 17 1 1 A 103 103 LEU CA C 103 53.709 53.494 0.215 1
1 1232 . 17 1 1 A 103 103 LEU CB C 103 41.539 43.109 -1.570 1
1 1236 . 17 1 1 A 103 103 LEU N N 103 123.521 123.173 0.348 1
1 1237 . 17 1 1 A 104 104 LEU H H 104 8.029 9.178 -1.149 1
1 1238 . 17 1 1 A 104 104 LEU HA H 104 4.632 4.722 -0.090 1
1 1248 . 17 1 1 A 104 104 LEU C C 104 174.447 175.256 -0.809 1
1 1249 . 17 1 1 A 104 104 LEU CA C 104 52.942 53.441 -0.499 1
1 1250 . 17 1 1 A 104 104 LEU CB C 104 41.229 42.024 -0.795 1
1 1254 . 17 1 1 A 104 104 LEU N N 104 121.079 125.484 -4.405 1
1 1255 . 17 1 1 A 105 105 PHE H H 105 8.456 8.988 -0.532 1
1 1256 . 17 1 1 A 105 105 PHE HA H 105 5.421 5.222 0.199 1
1 1263 . 17 1 1 A 105 105 PHE C C 105 176.165 175.686 0.479 1
1 1264 . 17 1 1 A 105 105 PHE CA C 105 55.048 56.702 -1.654 1
1 1265 . 17 1 1 A 105 105 PHE CB C 105 40.411 39.381 1.030 1
1 1266 . 17 1 1 A 105 105 PHE N N 105 120.487 124.353 -3.866 1
1 1267 . 17 1 1 A 106 106 ALA H H 106 8.861 9.370 -0.509 1
1 1268 . 17 1 1 A 106 106 ALA HA H 106 4.148 4.019 0.129 1
1 1272 . 17 1 1 A 106 106 ALA CA C 106 52.657 53.323 -0.666 1
1 1273 . 17 1 1 A 106 106 ALA CB C 106 17.661 17.931 -0.270 1
1 1274 . 17 1 1 A 106 106 ALA N N 106 125.011 129.134 -4.123 1
1 1275 . 17 1 1 A 107 107 GLY HA2 H 107 4.141 3.916 0.225 1
1 1276 . 17 1 1 A 107 107 GLY HA3 H 107 3.679 3.917 -0.238 1
1 1277 . 17 1 1 A 107 107 GLY CA C 107 44.403 45.459 -1.056 1
1 1278 . 17 1 1 A 108 108 GLY H H 108 8.017 8.168 -0.151 1
1 1279 . 17 1 1 A 108 108 GLY HA2 H 108 3.713 3.953 -0.240 1
1 1280 . 17 1 1 A 108 108 GLY HA3 H 108 4.211 3.954 0.257 1
1 1281 . 17 1 1 A 108 108 GLY C C 108 173.510 173.857 -0.347 1
1 1282 . 17 1 1 A 108 108 GLY CA C 108 44.750 45.466 -0.716 1
1 1283 . 17 1 1 A 108 108 GLY N N 108 106.910 108.489 -1.579 1
1 1284 . 17 1 1 A 109 109 LYS H H 109 7.356 7.307 0.049 1
1 1285 . 17 1 1 A 109 109 LYS HA H 109 4.274 4.939 -0.665 1
1 1294 . 17 1 1 A 109 109 LYS C C 109 174.103 174.512 -0.409 1
1 1295 . 17 1 1 A 109 109 LYS CA C 109 55.836 54.484 1.352 1
1 1296 . 17 1 1 A 109 109 LYS CB C 109 32.237 36.976 -4.739 1
1 1300 . 17 1 1 A 109 109 LYS N N 109 121.343 118.932 2.411 1
1 1301 . 17 1 1 A 110 110 VAL H H 110 8.195 8.774 -0.579 1
1 1302 . 17 1 1 A 110 110 VAL HA H 110 5.214 5.147 0.067 1
1 1310 . 17 1 1 A 110 110 VAL C C 110 175.228 173.742 1.486 1
1 1311 . 17 1 1 A 110 110 VAL CA C 110 59.637 59.688 -0.051 1
1 1312 . 17 1 1 A 110 110 VAL CB C 110 34.126 35.811 -1.685 1
1 1315 . 17 1 1 A 110 110 VAL N N 110 124.067 120.650 3.417 1
1 1316 . 17 1 1 A 111 111 LEU H H 111 8.986 8.454 0.532 1
1 1317 . 17 1 1 A 111 111 LEU HA H 111 4.739 4.991 -0.252 1
1 1327 . 17 1 1 A 111 111 LEU C C 111 173.447 174.642 -1.195 1
1 1328 . 17 1 1 A 111 111 LEU CA C 111 52.839 53.810 -0.971 1
1 1329 . 17 1 1 A 111 111 LEU CB C 111 45.866 44.400 1.466 1
1 1333 . 17 1 1 A 111 111 LEU N N 111 128.897 126.988 1.909 1
1 1334 . 17 1 1 A 112 112 LYS H H 112 8.599 8.960 -0.361 1
1 1335 . 17 1 1 A 112 112 LYS HA H 112 4.996 5.222 -0.226 1
1 1344 . 17 1 1 A 112 112 LYS C C 112 175.322 174.592 0.730 1
1 1345 . 17 1 1 A 112 112 LYS CA C 112 55.435 54.587 0.848 1
1 1346 . 17 1 1 A 112 112 LYS CB C 112 31.699 36.659 -4.960 1
1 1350 . 17 1 1 A 112 112 LYS N N 112 127.974 121.088 6.886 1
1 1351 . 17 1 1 A 113 113 VAL H H 113 9.166 9.215 -0.049 1
1 1352 . 17 1 1 A 113 113 VAL HA H 113 4.657 4.976 -0.319 1
1 1360 . 17 1 1 A 113 113 VAL C C 113 172.416 173.579 -1.163 1
1 1361 . 17 1 1 A 113 113 VAL CA C 113 58.683 59.316 -0.633 1
1 1362 . 17 1 1 A 113 113 VAL CB C 113 34.422 35.709 -1.287 1
1 1365 . 17 1 1 A 113 113 VAL N N 113 122.909 115.946 6.963 1
1 1366 . 17 1 1 A 114 114 VAL H H 114 8.083 8.811 -0.728 1
1 1367 . 17 1 1 A 114 114 VAL HA H 114 4.691 4.986 -0.295 1
1 1375 . 17 1 1 A 114 114 VAL C C 114 174.541 174.087 0.454 1
1 1376 . 17 1 1 A 114 114 VAL CA C 114 60.433 59.835 0.598 1
1 1377 . 17 1 1 A 114 114 VAL CB C 114 32.294 35.750 -3.456 1
1 1380 . 17 1 1 A 114 114 VAL N N 114 122.559 121.432 1.127 1
1 1381 . 17 1 1 A 115 115 LEU H H 115 9.016 8.824 0.192 1
1 1382 . 17 1 1 A 115 115 LEU HA H 115 5.037 4.977 0.060 1
1 1392 . 17 1 1 A 115 115 LEU CA C 115 49.704 51.230 -1.526 1
1 1393 . 17 1 1 A 115 115 LEU CB C 115 44.780 45.478 -0.698 1
1 1397 . 17 1 1 A 115 115 LEU N N 115 126.348 124.234 2.114 1
1 1398 . 17 1 1 A 116 116 PRO HA H 116 4.951 4.878 0.073 1
1 1405 . 17 1 1 A 116 116 PRO CA C 116 60.980 62.350 -1.370 1
1 1406 . 17 1 1 A 116 116 PRO CB C 116 31.530 32.535 -1.005 1
1 1409 . 17 1 1 A 117 117 VAL H H 117 8.520 8.994 -0.474 1
1 1410 . 17 1 1 A 117 117 VAL HA H 117 5.029 4.614 0.415 1
1 1418 . 17 1 1 A 117 117 VAL C C 117 176.447 175.673 0.774 1
1 1419 . 17 1 1 A 117 117 VAL CA C 117 60.308 61.256 -0.948 1
1 1420 . 17 1 1 A 117 117 VAL CB C 117 30.041 33.003 -2.962 1
1 1423 . 17 1 1 A 117 117 VAL N N 117 121.451 120.474 0.977 1
1 1424 . 17 1 1 A 118 118 GLU H H 118 9.355 8.979 0.376 1
1 1425 . 17 1 1 A 118 118 GLU HA H 118 4.834 5.006 -0.172 1
1 1430 . 17 1 1 A 118 118 GLU C C 118 174.697 175.924 -1.227 1
1 1431 . 17 1 1 A 118 118 GLU CA C 118 54.075 54.621 -0.546 1
1 1432 . 17 1 1 A 118 118 GLU CB C 118 34.032 33.613 0.419 1
1 1434 . 17 1 1 A 118 118 GLU N N 118 126.860 126.998 -0.138 1
1 1435 . 17 1 1 A 119 119 ALA H H 119 9.107 8.687 0.420 1
1 1436 . 17 1 1 A 119 119 ALA HA H 119 5.010 4.390 0.620 1
1 1440 . 17 1 1 A 119 119 ALA C C 119 174.353 176.405 -2.052 1
1 1441 . 17 1 1 A 119 119 ALA CA C 119 50.021 51.772 -1.751 1
1 1442 . 17 1 1 A 119 119 ALA CB C 119 16.005 17.387 -1.382 1
1 1443 . 17 1 1 A 119 119 ALA N N 119 130.118 126.918 3.200 1
1 1 . 18 1 1 A 2 2 SER HA H 2 4.422 5.081 -0.659 1
1 4 . 18 1 1 A 2 2 SER CA C 2 57.394 57.702 -0.308 1
1 5 . 18 1 1 A 2 2 SER CB C 2 63.157 66.355 -3.198 1
1 6 . 18 1 1 A 3 3 PHE H H 3 8.357 8.612 -0.255 1
1 7 . 18 1 1 A 3 3 PHE HA H 3 4.758 5.510 -0.752 1
1 12 . 18 1 1 A 3 3 PHE C C 3 174.603 173.178 1.425 1
1 13 . 18 1 1 A 3 3 PHE CA C 3 56.757 55.935 0.822 1
1 14 . 18 1 1 A 3 3 PHE CB C 3 39.006 42.494 -3.488 1
1 15 . 18 1 1 A 3 3 PHE N N 3 121.520 117.560 3.960 1
1 16 . 18 1 1 A 4 4 THR H H 4 8.110 9.014 -0.904 1
1 17 . 18 1 1 A 4 4 THR HA H 4 4.519 4.896 -0.377 1
1 22 . 18 1 1 A 4 4 THR C C 4 173.010 173.813 -0.803 1
1 23 . 18 1 1 A 4 4 THR CA C 4 60.693 61.459 -0.766 1
1 24 . 18 1 1 A 4 4 THR CB C 4 69.625 69.543 0.082 1
1 26 . 18 1 1 A 4 4 THR N N 4 115.356 114.349 1.007 1
1 27 . 18 1 1 A 5 5 GLU H H 5 8.293 8.370 -0.077 1
1 28 . 18 1 1 A 5 5 GLU C C 5 174.957 176.236 -1.279 1
1 29 . 18 1 1 A 5 5 GLU CA C 5 54.562 54.976 -0.414 1
1 30 . 18 1 1 A 5 5 GLU CB C 5 29.144 34.547 -5.403 1
1 31 . 18 1 1 A 5 5 GLU N N 5 121.362 122.801 -1.439 1
1 32 . 18 1 1 A 6 6 GLY H H 6 8.119 8.595 -0.476 1
1 33 . 18 1 1 A 6 6 GLY HA2 H 6 4.563 4.579 -0.016 1
1 34 . 18 1 1 A 6 6 GLY HA3 H 6 4.494 4.767 -0.273 1
1 35 . 18 1 1 A 6 6 GLY C C 6 171.696 172.772 -1.076 1
1 36 . 18 1 1 A 6 6 GLY CA C 6 45.814 45.904 -0.090 1
1 37 . 18 1 1 A 6 6 GLY N N 6 109.428 108.014 1.414 1
1 38 . 18 1 1 A 7 7 TRP H H 7 9.022 9.162 -0.140 1
1 39 . 18 1 1 A 7 7 TRP HA H 7 5.148 5.788 -0.640 1
1 48 . 18 1 1 A 7 7 TRP C C 7 171.497 172.919 -1.422 1
1 49 . 18 1 1 A 7 7 TRP CA C 7 57.219 55.900 1.319 1
1 50 . 18 1 1 A 7 7 TRP CB C 7 30.759 32.325 -1.566 1
1 53 . 18 1 1 A 7 7 TRP N N 7 119.256 116.803 2.453 1
1 55 . 18 1 1 A 8 8 VAL H H 8 9.057 9.271 -0.214 1
1 56 . 18 1 1 A 8 8 VAL HA H 8 4.149 4.494 -0.345 1
1 64 . 18 1 1 A 8 8 VAL C C 8 174.760 176.859 -2.099 1
1 65 . 18 1 1 A 8 8 VAL CA C 8 59.868 60.599 -0.731 1
1 66 . 18 1 1 A 8 8 VAL CB C 8 32.663 34.374 -1.711 1
1 69 . 18 1 1 A 8 8 VAL N N 8 119.940 120.646 -0.706 1
1 70 . 18 1 1 A 9 9 ARG H H 9 8.529 9.137 -0.608 1
1 71 . 18 1 1 A 9 9 ARG HA H 9 5.043 4.333 0.710 1
1 78 . 18 1 1 A 9 9 ARG C C 9 175.358 176.223 -0.865 1
1 79 . 18 1 1 A 9 9 ARG CA C 9 55.604 57.917 -2.313 1
1 80 . 18 1 1 A 9 9 ARG CB C 9 30.882 31.371 -0.489 1
1 83 . 18 1 1 A 9 9 ARG N N 9 129.620 126.585 3.035 1
1 84 . 18 1 1 A 10 10 PHE H H 10 8.547 8.236 0.311 1
1 85 . 18 1 1 A 10 10 PHE HA H 10 4.153 4.526 -0.373 1
1 92 . 18 1 1 A 10 10 PHE C C 10 172.391 174.031 -1.640 1
1 93 . 18 1 1 A 10 10 PHE CA C 10 58.203 58.779 -0.576 1
1 94 . 18 1 1 A 10 10 PHE CB C 10 38.567 37.684 0.883 1
1 96 . 18 1 1 A 10 10 PHE N N 10 128.991 118.954 10.037 1
1 97 . 18 1 1 A 11 11 SER H H 11 7.144 8.810 -1.666 1
1 98 . 18 1 1 A 11 11 SER HA H 11 4.413 4.759 -0.346 1
1 101 . 18 1 1 A 11 11 SER C C 11 175.900 174.366 1.534 1
1 102 . 18 1 1 A 11 11 SER CA C 11 54.207 55.985 -1.778 1
1 103 . 18 1 1 A 11 11 SER CB C 11 64.423 66.709 -2.286 1
1 104 . 18 1 1 A 11 11 SER N N 11 121.909 122.477 -0.568 1
1 105 . 18 1 1 A 12 12 PRO HA H 12 4.439 4.539 -0.100 1
1 112 . 18 1 1 A 12 12 PRO C C 12 176.300 176.612 -0.312 1
1 113 . 18 1 1 A 12 12 PRO CA C 12 62.354 64.068 -1.714 1
1 114 . 18 1 1 A 12 12 PRO CB C 12 31.175 32.293 -1.118 1
1 117 . 18 1 1 A 13 13 GLY H H 13 7.983 7.285 0.698 1
1 118 . 18 1 1 A 13 13 GLY HA2 H 13 4.416 4.095 0.321 1
1 119 . 18 1 1 A 13 13 GLY HA3 H 13 3.579 4.095 -0.516 1
1 120 . 18 1 1 A 13 13 GLY CA C 13 43.758 44.732 -0.974 1
1 121 . 18 1 1 A 13 13 GLY N N 13 110.053 106.103 3.950 1
1 122 . 18 1 1 A 14 14 PRO HA H 14 4.426 4.512 -0.086 1
1 129 . 18 1 1 A 14 14 PRO C C 14 175.500 175.566 -0.066 1
1 130 . 18 1 1 A 14 14 PRO CA C 14 63.414 63.948 -0.534 1
1 131 . 18 1 1 A 14 14 PRO CB C 14 31.708 31.862 -0.154 1
1 134 . 18 1 1 A 15 15 ASN H H 15 7.523 7.671 -0.148 1
1 135 . 18 1 1 A 15 15 ASN HA H 15 5.703 5.350 0.353 1
1 140 . 18 1 1 A 15 15 ASN CA C 15 49.925 51.900 -1.975 1
1 141 . 18 1 1 A 15 15 ASN CB C 15 41.276 41.427 -0.151 1
1 142 . 18 1 1 A 15 15 ASN N N 15 115.113 113.261 1.852 1
1 144 . 18 1 1 A 16 16 ALA H H 16 9.107 8.784 0.323 1
1 145 . 18 1 1 A 16 16 ALA HA H 16 4.813 4.906 -0.093 1
1 149 . 18 1 1 A 16 16 ALA C C 16 173.265 175.196 -1.931 1
1 150 . 18 1 1 A 16 16 ALA CA C 16 50.252 51.316 -1.064 1
1 151 . 18 1 1 A 16 16 ALA CB C 16 22.220 23.822 -1.602 1
1 152 . 18 1 1 A 16 16 ALA N N 16 121.820 121.089 0.731 1
1 153 . 18 1 1 A 17 17 ALA H H 17 8.455 8.734 -0.279 1
1 154 . 18 1 1 A 17 17 ALA HA H 17 5.269 5.560 -0.291 1
1 158 . 18 1 1 A 17 17 ALA C C 17 174.048 175.151 -1.103 1
1 159 . 18 1 1 A 17 17 ALA CA C 17 49.571 50.462 -0.891 1
1 160 . 18 1 1 A 17 17 ALA CB C 17 21.690 23.845 -2.155 1
1 161 . 18 1 1 A 17 17 ALA N N 17 123.754 120.853 2.901 1
1 162 . 18 1 1 A 18 18 ALA H H 18 8.422 8.457 -0.035 1
1 163 . 18 1 1 A 18 18 ALA HA H 18 4.501 4.688 -0.187 1
1 167 . 18 1 1 A 18 18 ALA C C 18 172.655 174.630 -1.975 1
1 168 . 18 1 1 A 18 18 ALA CA C 18 48.854 50.812 -1.958 1
1 169 . 18 1 1 A 18 18 ALA CB C 18 22.019 23.674 -1.655 1
1 170 . 18 1 1 A 18 18 ALA N N 18 119.056 120.075 -1.019 1
1 171 . 18 1 1 A 19 19 TYR H H 19 8.189 8.242 -0.053 1
1 172 . 18 1 1 A 19 19 TYR HA H 19 4.308 5.058 -0.750 1
1 177 . 18 1 1 A 19 19 TYR C C 19 173.090 174.784 -1.694 1
1 178 . 18 1 1 A 19 19 TYR CA C 19 55.378 56.124 -0.746 1
1 179 . 18 1 1 A 19 19 TYR CB C 19 39.888 41.904 -2.016 1
1 181 . 18 1 1 A 19 19 TYR N N 19 120.400 117.437 2.963 1
1 182 . 18 1 1 A 20 20 LEU H H 20 8.056 8.838 -0.782 1
1 183 . 18 1 1 A 20 20 LEU HA H 20 4.989 5.106 -0.117 1
1 193 . 18 1 1 A 20 20 LEU C C 20 174.152 175.035 -0.883 1
1 194 . 18 1 1 A 20 20 LEU CA C 20 55.086 53.757 1.329 1
1 195 . 18 1 1 A 20 20 LEU CB C 20 42.666 45.601 -2.935 1
1 199 . 18 1 1 A 20 20 LEU N N 20 115.513 118.854 -3.341 1
1 200 . 18 1 1 A 21 21 THR H H 21 8.495 8.972 -0.477 1
1 201 . 18 1 1 A 21 21 THR HA H 21 4.949 4.835 0.114 1
1 206 . 18 1 1 A 21 21 THR C C 21 171.865 173.275 -1.410 1
1 207 . 18 1 1 A 21 21 THR CA C 21 61.481 62.339 -0.858 1
1 208 . 18 1 1 A 21 21 THR CB C 21 69.106 69.819 -0.713 1
1 210 . 18 1 1 A 21 21 THR N N 21 118.731 116.577 2.154 1
1 211 . 18 1 1 A 22 22 LEU H H 22 8.698 9.253 -0.555 1
1 212 . 18 1 1 A 22 22 LEU HA H 22 4.771 5.195 -0.424 1
1 222 . 18 1 1 A 22 22 LEU C C 22 173.439 175.149 -1.710 1
1 223 . 18 1 1 A 22 22 LEU CA C 22 52.758 54.124 -1.366 1
1 224 . 18 1 1 A 22 22 LEU CB C 22 43.751 44.554 -0.803 1
1 228 . 18 1 1 A 22 22 LEU N N 22 128.471 130.063 -1.592 1
1 229 . 18 1 1 A 23 23 GLU H H 23 8.421 9.106 -0.685 1
1 230 . 18 1 1 A 23 23 GLU HA H 23 4.740 5.106 -0.366 1
1 235 . 18 1 1 A 23 23 GLU C C 23 173.851 174.194 -0.343 1
1 236 . 18 1 1 A 23 23 GLU CA C 23 54.093 54.718 -0.625 1
1 237 . 18 1 1 A 23 23 GLU CB C 23 31.548 33.460 -1.912 1
1 239 . 18 1 1 A 23 23 GLU N N 23 123.410 127.621 -4.211 1
1 240 . 18 1 1 A 24 24 ASN H H 24 8.319 9.019 -0.700 1
1 241 . 18 1 1 A 24 24 ASN HA H 24 5.059 5.158 -0.099 1
1 246 . 18 1 1 A 24 24 ASN C C 24 175.900 174.673 1.227 1
1 247 . 18 1 1 A 24 24 ASN CA C 24 47.644 49.621 -1.977 1
1 248 . 18 1 1 A 24 24 ASN CB C 24 39.341 39.864 -0.523 1
1 249 . 18 1 1 A 24 24 ASN N N 24 116.647 125.223 -8.576 1
1 251 . 18 1 1 A 25 25 PRO HA H 25 4.509 4.488 0.021 1
1 258 . 18 1 1 A 25 25 PRO C C 25 174.500 176.425 -1.925 1
1 259 . 18 1 1 A 25 25 PRO CA C 25 62.116 63.830 -1.714 1
1 260 . 18 1 1 A 25 25 PRO CB C 25 31.206 31.788 -0.582 1
1 263 . 18 1 1 A 26 26 GLY H H 26 7.559 7.995 -0.436 1
1 264 . 18 1 1 A 26 26 GLY HA2 H 26 4.236 4.018 0.218 1
1 265 . 18 1 1 A 26 26 GLY HA3 H 26 3.810 4.031 -0.221 1
1 266 . 18 1 1 A 26 26 GLY C C 26 170.917 174.328 -3.411 1
1 267 . 18 1 1 A 26 26 GLY CA C 26 43.632 44.208 -0.576 1
1 268 . 18 1 1 A 26 26 GLY N N 26 107.617 108.383 -0.766 1
1 269 . 18 1 1 A 27 27 ASP H H 27 7.929 8.620 -0.691 1
1 270 . 18 1 1 A 27 27 ASP HA H 27 4.542 4.751 -0.209 1
1 273 . 18 1 1 A 27 27 ASP C C 27 174.728 175.167 -0.439 1
1 274 . 18 1 1 A 27 27 ASP CA C 27 53.951 54.277 -0.326 1
1 275 . 18 1 1 A 27 27 ASP CB C 27 41.052 41.817 -0.765 1
1 276 . 18 1 1 A 27 27 ASP N N 27 112.954 118.412 -5.458 1
1 277 . 18 1 1 A 28 28 LEU H H 28 7.497 7.657 -0.160 1
1 278 . 18 1 1 A 28 28 LEU HA H 28 4.788 4.730 0.058 1
1 288 . 18 1 1 A 28 28 LEU C C 28 173.500 174.762 -1.262 1
1 289 . 18 1 1 A 28 28 LEU CA C 28 50.801 51.681 -0.880 1
1 290 . 18 1 1 A 28 28 LEU CB C 28 41.924 44.640 -2.716 1
1 294 . 18 1 1 A 28 28 LEU N N 28 119.950 119.466 0.484 1
1 295 . 18 1 1 A 29 29 PRO HA H 29 4.094 4.724 -0.630 1
1 302 . 18 1 1 A 29 29 PRO C C 29 176.500 175.899 0.601 1
1 303 . 18 1 1 A 29 29 PRO CA C 29 62.036 62.346 -0.310 1
1 304 . 18 1 1 A 29 29 PRO CB C 29 31.268 32.508 -1.240 1
1 307 . 18 1 1 A 30 30 LEU H H 30 8.027 8.675 -0.648 1
1 308 . 18 1 1 A 30 30 LEU HA H 30 4.643 4.984 -0.341 1
1 318 . 18 1 1 A 30 30 LEU C C 30 174.572 176.161 -1.589 1
1 319 . 18 1 1 A 30 30 LEU CA C 30 52.257 53.370 -1.113 1
1 320 . 18 1 1 A 30 30 LEU CB C 30 44.600 45.231 -0.631 1
1 324 . 18 1 1 A 30 30 LEU N N 30 122.866 121.656 1.210 1
1 325 . 18 1 1 A 31 31 ARG H H 31 9.159 8.982 0.177 1
1 326 . 18 1 1 A 31 31 ARG HA H 31 4.919 5.209 -0.290 1
1 333 . 18 1 1 A 31 31 ARG C C 31 173.229 174.139 -0.910 1
1 334 . 18 1 1 A 31 31 ARG CA C 31 54.789 54.790 -0.001 1
1 335 . 18 1 1 A 31 31 ARG CB C 31 31.110 33.836 -2.726 1
1 338 . 18 1 1 A 31 31 ARG N N 31 124.720 122.502 2.218 1
1 339 . 18 1 1 A 32 32 LEU H H 32 9.046 9.181 -0.135 1
1 340 . 18 1 1 A 32 32 LEU HA H 32 4.160 4.463 -0.303 1
1 350 . 18 1 1 A 32 32 LEU C C 32 175.134 176.422 -1.288 1
1 351 . 18 1 1 A 32 32 LEU CA C 32 54.123 54.365 -0.242 1
1 352 . 18 1 1 A 32 32 LEU CB C 32 42.657 42.244 0.413 1
1 356 . 18 1 1 A 32 32 LEU N N 32 131.334 127.814 3.520 1
1 357 . 18 1 1 A 33 33 VAL H H 33 8.781 9.060 -0.279 1
1 358 . 18 1 1 A 33 33 VAL HA H 33 4.820 4.563 0.257 1
1 366 . 18 1 1 A 33 33 VAL C C 33 175.259 175.986 -0.727 1
1 367 . 18 1 1 A 33 33 VAL CA C 33 59.944 62.148 -2.204 1
1 368 . 18 1 1 A 33 33 VAL CB C 33 31.836 33.031 -1.195 1
1 371 . 18 1 1 A 33 33 VAL N N 33 117.071 121.984 -4.913 1
1 372 . 18 1 1 A 34 34 GLY H H 34 7.607 7.076 0.531 1
1 373 . 18 1 1 A 34 34 GLY HA2 H 34 3.835 3.985 -0.150 1
1 374 . 18 1 1 A 34 34 GLY HA3 H 34 4.164 4.109 0.055 1
1 375 . 18 1 1 A 34 34 GLY C C 34 168.886 171.419 -2.533 1
1 376 . 18 1 1 A 34 34 GLY CA C 34 44.770 45.575 -0.805 1
1 377 . 18 1 1 A 34 34 GLY N N 34 107.339 109.107 -1.768 1
1 378 . 18 1 1 A 35 35 ALA H H 35 8.519 8.462 0.057 1
1 379 . 18 1 1 A 35 35 ALA HA H 35 5.139 5.299 -0.160 1
1 383 . 18 1 1 A 35 35 ALA C C 35 173.947 175.623 -1.676 1
1 384 . 18 1 1 A 35 35 ALA CA C 35 50.408 50.327 0.081 1
1 385 . 18 1 1 A 35 35 ALA CB C 35 21.999 23.120 -1.121 1
1 386 . 18 1 1 A 35 35 ALA N N 35 119.179 122.115 -2.936 1
1 387 . 18 1 1 A 36 36 ARG H H 36 8.322 8.193 0.129 1
1 388 . 18 1 1 A 36 36 ARG HA H 36 4.462 4.772 -0.310 1
1 395 . 18 1 1 A 36 36 ARG C C 36 172.416 174.051 -1.635 1
1 396 . 18 1 1 A 36 36 ARG CA C 36 54.245 55.378 -1.133 1
1 397 . 18 1 1 A 36 36 ARG CB C 36 32.742 34.140 -1.398 1
1 400 . 18 1 1 A 36 36 ARG N N 36 114.133 118.906 -4.773 1
1 401 . 18 1 1 A 37 37 THR H H 37 8.892 8.467 0.425 1
1 402 . 18 1 1 A 37 37 THR HA H 37 5.092 4.863 0.229 1
1 408 . 18 1 1 A 37 37 THR C C 37 173.700 173.215 0.485 1
1 409 . 18 1 1 A 37 37 THR CA C 37 56.756 58.530 -1.774 1
1 410 . 18 1 1 A 37 37 THR CB C 37 69.059 70.737 -1.678 1
1 412 . 18 1 1 A 37 37 THR N N 37 117.467 118.099 -0.632 1
1 413 . 18 1 1 A 38 38 PRO HA H 38 4.403 4.577 -0.174 1
1 420 . 18 1 1 A 38 38 PRO C C 38 174.500 177.206 -2.706 1
1 421 . 18 1 1 A 38 38 PRO CA C 38 63.098 63.673 -0.575 1
1 422 . 18 1 1 A 38 38 PRO CB C 38 31.696 31.905 -0.209 1
1 425 . 18 1 1 A 39 39 VAL H H 39 7.131 8.045 -0.914 1
1 426 . 18 1 1 A 39 39 VAL HA H 39 4.164 4.526 -0.362 1
1 434 . 18 1 1 A 39 39 VAL C C 39 173.072 174.631 -1.559 1
1 435 . 18 1 1 A 39 39 VAL CA C 39 60.904 60.431 0.473 1
1 436 . 18 1 1 A 39 39 VAL CB C 39 31.699 31.873 -0.174 1
1 439 . 18 1 1 A 39 39 VAL N N 39 108.397 114.587 -6.190 1
1 440 . 18 1 1 A 40 40 ALA H H 40 7.494 7.332 0.162 1
1 441 . 18 1 1 A 40 40 ALA HA H 40 4.904 4.481 0.423 1
1 445 . 18 1 1 A 40 40 ALA C C 40 174.322 177.485 -3.163 1
1 446 . 18 1 1 A 40 40 ALA CA C 40 49.311 51.319 -2.008 1
1 447 . 18 1 1 A 40 40 ALA CB C 40 21.337 22.749 -1.412 1
1 448 . 18 1 1 A 40 40 ALA N N 40 122.054 121.367 0.687 1
1 449 . 18 1 1 A 41 41 GLU H H 41 8.179 8.755 -0.576 1
1 450 . 18 1 1 A 41 41 GLU HA H 41 3.915 4.117 -0.202 1
1 455 . 18 1 1 A 41 41 GLU C C 41 176.384 176.094 0.290 1
1 456 . 18 1 1 A 41 41 GLU CA C 41 58.372 58.924 -0.552 1
1 457 . 18 1 1 A 41 41 GLU CB C 41 29.170 30.111 -0.941 1
1 459 . 18 1 1 A 41 41 GLU N N 41 122.751 121.130 1.621 1
1 460 . 18 1 1 A 42 42 ARG H H 42 8.110 7.357 0.753 1
1 461 . 18 1 1 A 42 42 ARG HA H 42 4.583 4.759 -0.176 1
1 468 . 18 1 1 A 42 42 ARG C C 42 171.823 173.483 -1.660 1
1 469 . 18 1 1 A 42 42 ARG CA C 42 54.185 55.459 -1.274 1
1 470 . 18 1 1 A 42 42 ARG CB C 42 33.051 33.641 -0.590 1
1 473 . 18 1 1 A 42 42 ARG N N 42 113.819 118.790 -4.971 1
1 474 . 18 1 1 A 43 43 VAL H H 43 8.434 8.963 -0.529 1
1 475 . 18 1 1 A 43 43 VAL HA H 43 5.053 5.055 -0.002 1
1 483 . 18 1 1 A 43 43 VAL C C 43 174.916 174.056 0.860 1
1 484 . 18 1 1 A 43 43 VAL CA C 43 59.139 59.622 -0.483 1
1 485 . 18 1 1 A 43 43 VAL CB C 43 32.537 34.228 -1.691 1
1 488 . 18 1 1 A 43 43 VAL N N 43 119.918 124.053 -4.135 1
1 489 . 18 1 1 A 44 44 GLU H H 44 8.728 8.913 -0.185 1
1 490 . 18 1 1 A 44 44 GLU HA H 44 4.617 4.906 -0.289 1
1 495 . 18 1 1 A 44 44 GLU C C 44 174.010 176.086 -2.076 1
1 496 . 18 1 1 A 44 44 GLU CA C 44 52.837 54.731 -1.894 1
1 497 . 18 1 1 A 44 44 GLU CB C 44 33.531 31.647 1.884 1
1 499 . 18 1 1 A 44 44 GLU N N 44 124.722 127.471 -2.749 1
1 500 . 18 1 1 A 45 45 LEU H H 45 8.874 8.827 0.047 1
1 501 . 18 1 1 A 45 45 LEU HA H 45 4.234 5.052 -0.818 1
1 511 . 18 1 1 A 45 45 LEU C C 45 173.791 175.435 -1.644 1
1 512 . 18 1 1 A 45 45 LEU CA C 45 53.412 52.922 0.490 1
1 513 . 18 1 1 A 45 45 LEU CB C 45 41.074 44.689 -3.615 1
1 517 . 18 1 1 A 45 45 LEU N N 45 124.354 117.777 6.577 1
1 518 . 18 1 1 A 46 46 HIS H H 46 9.001 9.110 -0.109 1
1 519 . 18 1 1 A 46 46 HIS HA H 46 5.326 5.218 0.108 1
1 523 . 18 1 1 A 46 46 HIS C C 46 173.166 174.639 -1.473 1
1 524 . 18 1 1 A 46 46 HIS CA C 46 52.020 53.708 -1.688 1
1 525 . 18 1 1 A 46 46 HIS CB C 46 34.356 32.910 1.446 1
1 527 . 18 1 1 A 46 46 HIS N N 46 124.258 118.478 5.780 1
1 528 . 18 1 1 A 47 47 GLU H H 47 8.755 8.719 0.036 1
1 529 . 18 1 1 A 47 47 GLU HA H 47 4.494 4.277 0.217 1
1 534 . 18 1 1 A 47 47 GLU C C 47 174.478 175.747 -1.269 1
1 535 . 18 1 1 A 47 47 GLU CA C 47 52.727 55.767 -3.040 1
1 536 . 18 1 1 A 47 47 GLU CB C 47 32.313 30.726 1.587 1
1 538 . 18 1 1 A 47 47 GLU N N 47 116.175 120.484 -4.309 1
1 539 . 18 1 1 A 48 48 THR H H 48 7.894 8.158 -0.264 1
1 540 . 18 1 1 A 48 48 THR HA H 48 5.025 5.099 -0.074 1
1 545 . 18 1 1 A 48 48 THR C C 48 172.666 173.830 -1.164 1
1 546 . 18 1 1 A 48 48 THR CA C 48 61.429 61.923 -0.494 1
1 547 . 18 1 1 A 48 48 THR CB C 48 68.988 70.700 -1.712 1
1 549 . 18 1 1 A 48 48 THR N N 48 119.497 116.734 2.763 1
1 550 . 18 1 1 A 49 49 PHE H H 49 8.507 9.084 -0.577 1
1 551 . 18 1 1 A 49 49 PHE HA H 49 4.915 5.481 -0.566 1
1 558 . 18 1 1 A 49 49 PHE C C 49 171.104 172.497 -1.393 1
1 559 . 18 1 1 A 49 49 PHE CA C 49 54.232 55.225 -0.993 1
1 560 . 18 1 1 A 49 49 PHE CB C 49 41.079 41.995 -0.916 1
1 562 . 18 1 1 A 49 49 PHE N N 49 124.831 121.326 3.505 1
1 563 . 18 1 1 A 50 50 MET H H 50 8.524 9.033 -0.509 1
1 564 . 18 1 1 A 50 50 MET HA H 50 5.048 5.527 -0.479 1
1 572 . 18 1 1 A 50 50 MET C C 50 174.635 175.091 -0.456 1
1 573 . 18 1 1 A 50 50 MET CA C 50 52.931 53.773 -0.842 1
1 574 . 18 1 1 A 50 50 MET CB C 50 33.890 35.469 -1.579 1
1 577 . 18 1 1 A 50 50 MET N N 50 119.502 119.700 -0.198 1
1 578 . 18 1 1 A 51 51 ARG H H 51 8.753 8.991 -0.238 1
1 579 . 18 1 1 A 51 51 ARG HA H 51 4.592 5.019 -0.427 1
1 586 . 18 1 1 A 51 51 ARG C C 51 173.135 174.362 -1.227 1
1 587 . 18 1 1 A 51 51 ARG CA C 51 53.562 54.197 -0.635 1
1 588 . 18 1 1 A 51 51 ARG CB C 51 32.491 34.551 -2.060 1
1 591 . 18 1 1 A 51 51 ARG N N 51 123.572 121.999 1.573 1
1 592 . 18 1 1 A 52 52 GLU H H 52 8.508 8.727 -0.219 1
1 593 . 18 1 1 A 52 52 GLU HA H 52 4.928 4.855 0.073 1
1 598 . 18 1 1 A 52 52 GLU C C 52 175.166 175.156 0.010 1
1 599 . 18 1 1 A 52 52 GLU CA C 52 54.604 55.982 -1.378 1
1 600 . 18 1 1 A 52 52 GLU CB C 52 30.024 30.996 -0.972 1
1 602 . 18 1 1 A 52 52 GLU N N 52 122.798 123.175 -0.377 1
1 603 . 18 1 1 A 53 53 VAL H H 53 8.921 9.072 -0.151 1
1 604 . 18 1 1 A 53 53 VAL HA H 53 4.105 4.467 -0.362 1
1 612 . 18 1 1 A 53 53 VAL C C 53 174.843 175.926 -1.083 1
1 613 . 18 1 1 A 53 53 VAL CA C 53 60.806 61.261 -0.455 1
1 614 . 18 1 1 A 53 53 VAL CB C 53 33.318 34.294 -0.976 1
1 617 . 18 1 1 A 53 53 VAL N N 53 126.351 125.610 0.741 1
1 618 . 18 1 1 A 54 54 GLU H H 54 9.384 9.571 -0.187 1
1 619 . 18 1 1 A 54 54 GLU HA H 54 3.744 4.017 -0.273 1
1 624 . 18 1 1 A 54 54 GLU C C 54 175.572 176.605 -1.033 1
1 625 . 18 1 1 A 54 54 GLU CA C 54 56.102 57.688 -1.586 1
1 626 . 18 1 1 A 54 54 GLU CB C 54 26.562 27.752 -1.190 1
1 628 . 18 1 1 A 54 54 GLU N N 54 127.242 128.917 -1.675 1
1 629 . 18 1 1 A 55 55 GLY H H 55 8.512 8.621 -0.109 1
1 630 . 18 1 1 A 55 55 GLY HA2 H 55 4.032 3.872 0.160 1
1 631 . 18 1 1 A 55 55 GLY HA3 H 55 3.551 3.873 -0.322 1
1 632 . 18 1 1 A 55 55 GLY C C 55 172.947 173.798 -0.851 1
1 633 . 18 1 1 A 55 55 GLY CA C 55 44.596 45.358 -0.762 1
1 634 . 18 1 1 A 55 55 GLY N N 55 103.958 105.747 -1.789 1
1 635 . 18 1 1 A 56 56 LYS H H 56 7.783 7.833 -0.050 1
1 636 . 18 1 1 A 56 56 LYS HA H 56 4.501 4.409 0.092 1
1 645 . 18 1 1 A 56 56 LYS C C 56 174.166 175.803 -1.637 1
1 646 . 18 1 1 A 56 56 LYS CA C 56 53.571 55.111 -1.540 1
1 647 . 18 1 1 A 56 56 LYS CB C 56 33.477 32.958 0.519 1
1 651 . 18 1 1 A 56 56 LYS N N 56 120.957 120.793 0.164 1
1 652 . 18 1 1 A 57 57 LYS H H 57 8.425 8.642 -0.217 1
1 653 . 18 1 1 A 57 57 LYS HA H 57 4.602 4.829 -0.227 1
1 662 . 18 1 1 A 57 57 LYS C C 57 175.509 176.067 -0.558 1
1 663 . 18 1 1 A 57 57 LYS CA C 57 55.117 55.817 -0.700 1
1 664 . 18 1 1 A 57 57 LYS CB C 57 31.811 32.781 -0.970 1
1 668 . 18 1 1 A 57 57 LYS N N 57 122.340 123.332 -0.992 1
1 669 . 18 1 1 A 58 58 VAL H H 58 8.921 9.144 -0.223 1
1 670 . 18 1 1 A 58 58 VAL HA H 58 4.222 4.677 -0.455 1
1 678 . 18 1 1 A 58 58 VAL C C 58 173.791 174.548 -0.757 1
1 679 . 18 1 1 A 58 58 VAL CA C 58 59.954 60.451 -0.497 1
1 680 . 18 1 1 A 58 58 VAL CB C 58 34.153 35.927 -1.774 1
1 683 . 18 1 1 A 58 58 VAL N N 58 123.408 124.056 -0.648 1
1 684 . 18 1 1 A 59 59 MET H H 59 8.457 8.599 -0.142 1
1 685 . 18 1 1 A 59 59 MET HA H 59 4.849 5.332 -0.483 1
1 693 . 18 1 1 A 59 59 MET C C 59 175.353 175.776 -0.423 1
1 694 . 18 1 1 A 59 59 MET CA C 59 53.861 54.391 -0.530 1
1 695 . 18 1 1 A 59 59 MET CB C 59 32.430 35.071 -2.641 1
1 698 . 18 1 1 A 59 59 MET N N 59 125.178 124.035 1.143 1
1 699 . 18 1 1 A 60 60 GLY H H 60 8.272 7.793 0.479 1
1 700 . 18 1 1 A 60 60 GLY HA2 H 60 4.191 3.338 0.853 1
1 701 . 18 1 1 A 60 60 GLY HA3 H 60 2.840 3.996 -1.156 1
1 702 . 18 1 1 A 60 60 GLY C C 60 170.323 171.391 -1.068 1
1 703 . 18 1 1 A 60 60 GLY CA C 60 43.012 45.104 -2.092 1
1 704 . 18 1 1 A 60 60 GLY N N 60 112.040 107.363 4.677 1
1 705 . 18 1 1 A 61 61 MET H H 61 8.198 8.206 -0.008 1
1 706 . 18 1 1 A 61 61 MET HA H 61 5.684 5.327 0.357 1
1 714 . 18 1 1 A 61 61 MET C C 61 174.635 174.017 0.618 1
1 715 . 18 1 1 A 61 61 MET CA C 61 52.871 54.423 -1.552 1
1 716 . 18 1 1 A 61 61 MET CB C 61 34.616 35.869 -1.253 1
1 719 . 18 1 1 A 61 61 MET N N 61 115.078 118.143 -3.065 1
1 720 . 18 1 1 A 62 62 ARG H H 62 8.344 8.610 -0.266 1
1 721 . 18 1 1 A 62 62 ARG HA H 62 4.658 4.824 -0.166 1
1 728 . 18 1 1 A 62 62 ARG C C 62 177.500 173.224 4.276 1
1 729 . 18 1 1 A 62 62 ARG CA C 62 52.066 54.257 -2.191 1
1 730 . 18 1 1 A 62 62 ARG CB C 62 29.784 33.803 -4.019 1
1 733 . 18 1 1 A 62 62 ARG N N 62 117.326 122.549 -5.223 1
1 734 . 18 1 1 A 63 63 PRO HA H 63 5.383 5.088 0.295 1
1 741 . 18 1 1 A 63 63 PRO C C 63 176.500 176.494 0.006 1
1 742 . 18 1 1 A 63 63 PRO CA C 63 61.358 62.453 -1.095 1
1 743 . 18 1 1 A 63 63 PRO CB C 63 31.341 32.675 -1.334 1
1 746 . 18 1 1 A 64 64 VAL H H 64 8.286 8.505 -0.219 1
1 747 . 18 1 1 A 64 64 VAL HA H 64 4.649 4.756 -0.107 1
1 755 . 18 1 1 A 64 64 VAL C C 64 176.300 175.593 0.707 1
1 756 . 18 1 1 A 64 64 VAL CA C 64 56.659 58.256 -1.597 1
1 757 . 18 1 1 A 64 64 VAL CB C 64 32.864 34.073 -1.209 1
1 760 . 18 1 1 A 64 64 VAL N N 64 115.863 116.604 -0.741 1
1 761 . 18 1 1 A 65 65 PRO HA H 65 4.297 4.565 -0.268 1
1 768 . 18 1 1 A 65 65 PRO CA C 65 63.814 64.261 -0.447 1
1 769 . 18 1 1 A 65 65 PRO CB C 65 31.057 32.047 -0.990 1
1 772 . 18 1 1 A 66 66 PHE H H 66 6.539 7.230 -0.691 1
1 773 . 18 1 1 A 66 66 PHE HA H 66 4.979 4.868 0.111 1
1 780 . 18 1 1 A 66 66 PHE C C 66 171.760 172.593 -0.833 1
1 781 . 18 1 1 A 66 66 PHE CA C 66 55.166 56.404 -1.238 1
1 782 . 18 1 1 A 66 66 PHE CB C 66 39.584 40.331 -0.747 1
1 785 . 18 1 1 A 66 66 PHE N N 66 107.899 113.736 -5.837 1
1 786 . 18 1 1 A 67 67 LEU H H 67 8.525 9.193 -0.668 1
1 787 . 18 1 1 A 67 67 LEU HA H 67 4.374 5.074 -0.700 1
1 797 . 18 1 1 A 67 67 LEU C C 67 173.729 175.592 -1.863 1
1 798 . 18 1 1 A 67 67 LEU CA C 67 53.229 53.302 -0.073 1
1 799 . 18 1 1 A 67 67 LEU CB C 67 45.119 45.118 0.001 1
1 803 . 18 1 1 A 67 67 LEU N N 67 118.033 120.577 -2.544 1
1 804 . 18 1 1 A 68 68 GLU H H 68 8.892 8.945 -0.053 1
1 805 . 18 1 1 A 68 68 GLU HA H 68 5.054 5.224 -0.170 1
1 810 . 18 1 1 A 68 68 GLU C C 68 173.916 174.941 -1.025 1
1 811 . 18 1 1 A 68 68 GLU CA C 68 54.683 54.995 -0.312 1
1 812 . 18 1 1 A 68 68 GLU CB C 68 31.212 33.708 -2.496 1
1 814 . 18 1 1 A 68 68 GLU N N 68 125.526 122.559 2.967 1
1 815 . 18 1 1 A 69 69 VAL H H 69 9.241 9.246 -0.005 1
1 816 . 18 1 1 A 69 69 VAL HA H 69 4.464 4.636 -0.172 1
1 824 . 18 1 1 A 69 69 VAL C C 69 178.200 174.240 3.960 1
1 825 . 18 1 1 A 69 69 VAL CA C 69 57.555 59.003 -1.448 1
1 826 . 18 1 1 A 69 69 VAL CB C 69 31.571 35.533 -3.962 1
1 829 . 18 1 1 A 69 69 VAL N N 69 126.708 126.000 0.708 1
1 830 . 18 1 1 A 70 70 PRO C C 70 178.100 176.702 1.398 1
1 831 . 18 1 1 A 71 71 PRO HA H 71 3.921 4.164 -0.243 1
1 838 . 18 1 1 A 71 71 PRO CA C 71 62.600 63.654 -1.054 1
1 839 . 18 1 1 A 71 71 PRO CB C 71 31.286 32.007 -0.721 1
1 842 . 18 1 1 A 72 72 LYS H H 72 8.238 8.387 -0.149 1
1 843 . 18 1 1 A 72 72 LYS HA H 72 4.034 3.993 0.041 1
1 852 . 18 1 1 A 72 72 LYS C C 72 175.603 176.211 -0.608 1
1 853 . 18 1 1 A 72 72 LYS CA C 72 56.180 58.451 -2.271 1
1 854 . 18 1 1 A 72 72 LYS CB C 72 28.157 30.347 -2.190 1
1 858 . 18 1 1 A 72 72 LYS N N 72 120.210 116.523 3.687 1
1 859 . 18 1 1 A 73 73 GLY H H 73 7.960 7.764 0.196 1
1 860 . 18 1 1 A 73 73 GLY HA2 H 73 3.411 4.033 -0.622 1
1 861 . 18 1 1 A 73 73 GLY HA3 H 73 4.446 4.037 0.409 1
1 862 . 18 1 1 A 73 73 GLY C C 73 171.385 172.606 -1.221 1
1 863 . 18 1 1 A 73 73 GLY CA C 73 43.727 44.722 -0.995 1
1 864 . 18 1 1 A 73 73 GLY N N 73 107.163 107.812 -0.649 1
1 865 . 18 1 1 A 74 74 ARG H H 74 8.237 8.996 -0.759 1
1 866 . 18 1 1 A 74 74 ARG HA H 74 5.316 5.373 -0.057 1
1 873 . 18 1 1 A 74 74 ARG C C 74 174.135 174.411 -0.276 1
1 874 . 18 1 1 A 74 74 ARG CA C 74 53.748 53.863 -0.115 1
1 875 . 18 1 1 A 74 74 ARG CB C 74 32.891 34.523 -1.632 1
1 878 . 18 1 1 A 74 74 ARG N N 74 116.550 118.382 -1.832 1
1 879 . 18 1 1 A 75 75 VAL H H 75 8.854 9.100 -0.246 1
1 880 . 18 1 1 A 75 75 VAL HA H 75 4.430 4.684 -0.254 1
1 888 . 18 1 1 A 75 75 VAL C C 75 172.291 174.297 -2.006 1
1 889 . 18 1 1 A 75 75 VAL CA C 75 60.247 60.772 -0.525 1
1 890 . 18 1 1 A 75 75 VAL CB C 75 34.656 35.507 -0.851 1
1 893 . 18 1 1 A 75 75 VAL N N 75 120.236 120.344 -0.108 1
1 894 . 18 1 1 A 76 76 GLU H H 76 8.647 8.677 -0.030 1
1 895 . 18 1 1 A 76 76 GLU HA H 76 4.631 4.752 -0.121 1
1 900 . 18 1 1 A 76 76 GLU C C 76 173.791 177.773 -3.982 1
1 901 . 18 1 1 A 76 76 GLU CA C 76 54.673 54.810 -0.137 1
1 902 . 18 1 1 A 76 76 GLU CB C 76 30.362 31.320 -0.958 1
1 904 . 18 1 1 A 76 76 GLU N N 76 125.595 125.805 -0.210 1
1 905 . 18 1 1 A 77 77 LEU H H 77 8.965 8.901 0.064 1
1 906 . 18 1 1 A 77 77 LEU HA H 77 4.781 4.069 0.712 1
1 916 . 18 1 1 A 77 77 LEU C C 77 175.353 177.150 -1.797 1
1 917 . 18 1 1 A 77 77 LEU CA C 77 56.211 57.278 -1.067 1
1 918 . 18 1 1 A 77 77 LEU CB C 77 39.787 42.337 -2.550 1
1 922 . 18 1 1 A 77 77 LEU N N 77 129.683 124.636 5.047 1
1 923 . 18 1 1 A 78 78 LYS H H 78 8.586 8.131 0.455 1
1 926 . 18 1 1 A 78 78 LYS C C 78 172.900 175.625 -2.725 1
1 927 . 18 1 1 A 78 78 LYS CA C 78 52.793 56.222 -3.429 1
1 928 . 18 1 1 A 78 78 LYS CB C 78 32.681 34.143 -1.462 1
1 930 . 18 1 1 A 78 78 LYS N N 78 121.609 118.260 3.349 1
1 931 . 18 1 1 A 79 79 PRO C C 79 174.100 177.116 -3.016 1
1 932 . 18 1 1 A 80 80 GLY HA2 H 80 4.111 3.995 0.116 1
1 933 . 18 1 1 A 80 80 GLY HA3 H 80 3.481 4.009 -0.528 1
1 934 . 18 1 1 A 80 80 GLY C C 80 172.000 174.141 -2.141 1
1 935 . 18 1 1 A 80 80 GLY CA C 80 44.361 45.280 -0.919 1
1 936 . 18 1 1 A 81 81 GLY H H 81 8.315 7.909 0.406 1
1 937 . 18 1 1 A 81 81 GLY HA2 H 81 3.700 3.973 -0.273 1
1 938 . 18 1 1 A 81 81 GLY HA3 H 81 4.664 4.011 0.653 1
1 939 . 18 1 1 A 81 81 GLY C C 81 175.916 172.439 3.477 1
1 940 . 18 1 1 A 81 81 GLY CA C 81 43.383 45.763 -2.380 1
1 941 . 18 1 1 A 81 81 GLY N N 81 109.989 109.103 0.886 1
1 942 . 18 1 1 A 82 82 TYR H H 82 9.768 8.586 1.182 1
1 943 . 18 1 1 A 82 82 TYR HA H 82 5.370 5.042 0.328 1
1 950 . 18 1 1 A 82 82 TYR C C 82 174.010 175.732 -1.722 1
1 951 . 18 1 1 A 82 82 TYR CA C 82 57.726 58.641 -0.915 1
1 952 . 18 1 1 A 82 82 TYR CB C 82 38.731 39.699 -0.968 1
1 956 . 18 1 1 A 82 82 TYR N N 82 129.894 122.075 7.819 1
1 957 . 18 1 1 A 83 83 HIS H H 83 8.606 8.809 -0.203 1
1 958 . 18 1 1 A 83 83 HIS HA H 83 4.468 4.882 -0.414 1
1 963 . 18 1 1 A 83 83 HIS C C 83 171.542 172.815 -1.273 1
1 964 . 18 1 1 A 83 83 HIS CA C 83 55.489 54.215 1.274 1
1 965 . 18 1 1 A 83 83 HIS CB C 83 28.900 31.979 -3.079 1
1 968 . 18 1 1 A 83 83 HIS N N 83 110.808 117.563 -6.755 1
1 969 . 18 1 1 A 84 84 PHE H H 84 8.276 8.845 -0.569 1
1 970 . 18 1 1 A 84 84 PHE HA H 84 4.787 4.678 0.109 1
1 977 . 18 1 1 A 84 84 PHE C C 84 174.916 175.009 -0.093 1
1 978 . 18 1 1 A 84 84 PHE CA C 84 56.297 58.628 -2.331 1
1 979 . 18 1 1 A 84 84 PHE CB C 84 39.431 39.798 -0.367 1
1 980 . 18 1 1 A 84 84 PHE N N 84 116.761 119.828 -3.067 1
1 981 . 18 1 1 A 85 85 MET H H 85 9.377 8.817 0.560 1
1 982 . 18 1 1 A 85 85 MET HA H 85 4.973 5.071 -0.098 1
1 990 . 18 1 1 A 85 85 MET C C 85 173.291 174.404 -1.113 1
1 991 . 18 1 1 A 85 85 MET CA C 85 52.114 53.838 -1.724 1
1 992 . 18 1 1 A 85 85 MET CB C 85 31.697 34.755 -3.058 1
1 995 . 18 1 1 A 85 85 MET N N 85 124.955 124.195 0.760 1
1 996 . 18 1 1 A 86 86 LEU H H 86 9.534 9.482 0.052 1
1 997 . 18 1 1 A 86 86 LEU HA H 86 4.163 4.993 -0.830 1
1 1007 . 18 1 1 A 86 86 LEU C C 86 173.822 175.973 -2.151 1
1 1008 . 18 1 1 A 86 86 LEU CA C 86 54.643 53.633 1.010 1
1 1009 . 18 1 1 A 86 86 LEU CB C 86 39.847 42.845 -2.998 1
1 1013 . 18 1 1 A 86 86 LEU N N 86 131.177 128.361 2.816 1
1 1014 . 18 1 1 A 87 87 LEU H H 87 8.721 8.800 -0.079 1
1 1015 . 18 1 1 A 87 87 LEU HA H 87 4.844 4.793 0.051 1
1 1025 . 18 1 1 A 87 87 LEU C C 87 176.134 177.186 -1.052 1
1 1026 . 18 1 1 A 87 87 LEU CA C 87 52.300 53.735 -1.435 1
1 1027 . 18 1 1 A 87 87 LEU CB C 87 41.845 43.897 -2.052 1
1 1031 . 18 1 1 A 87 87 LEU N N 87 124.327 124.594 -0.267 1
1 1032 . 18 1 1 A 88 88 GLY H H 88 8.136 8.934 -0.798 1
1 1033 . 18 1 1 A 88 88 GLY HA2 H 88 3.722 3.872 -0.150 1
1 1034 . 18 1 1 A 88 88 GLY C C 88 174.947 175.156 -0.209 1
1 1035 . 18 1 1 A 88 88 GLY CA C 88 46.735 46.808 -0.073 1
1 1036 . 18 1 1 A 88 88 GLY N N 88 111.758 113.091 -1.333 1
1 1037 . 18 1 1 A 89 89 LEU H H 89 8.868 7.460 1.408 1
1 1038 . 18 1 1 A 89 89 LEU HA H 89 4.413 4.548 -0.135 1
1 1048 . 18 1 1 A 89 89 LEU C C 89 178.852 176.972 1.880 1
1 1049 . 18 1 1 A 89 89 LEU CA C 89 54.837 55.459 -0.622 1
1 1050 . 18 1 1 A 89 89 LEU CB C 89 41.070 42.468 -1.398 1
1 1054 . 18 1 1 A 89 89 LEU N N 89 123.124 120.108 3.016 1
1 1055 . 18 1 1 A 90 90 LYS H H 90 8.704 8.809 -0.105 1
1 1056 . 18 1 1 A 90 90 LYS HA H 90 3.986 4.644 -0.658 1
1 1065 . 18 1 1 A 90 90 LYS C C 90 174.603 176.031 -1.428 1
1 1066 . 18 1 1 A 90 90 LYS CA C 90 56.333 56.516 -0.183 1
1 1067 . 18 1 1 A 90 90 LYS CB C 90 32.466 34.723 -2.257 1
1 1071 . 18 1 1 A 90 90 LYS N N 90 121.603 121.137 0.466 1
1 1072 . 18 1 1 A 91 91 ARG H H 91 7.665 7.771 -0.106 1
1 1073 . 18 1 1 A 91 91 ARG HA H 91 4.592 4.752 -0.160 1
1 1080 . 18 1 1 A 91 91 ARG C C 91 176.300 174.701 1.599 1
1 1081 . 18 1 1 A 91 91 ARG CA C 91 52.263 52.334 -0.071 1
1 1082 . 18 1 1 A 91 91 ARG CB C 91 28.450 31.574 -3.124 1
1 1085 . 18 1 1 A 91 91 ARG N N 91 114.759 118.528 -3.769 1
1 1086 . 18 1 1 A 92 92 PRO HA H 92 4.265 4.872 -0.607 1
1 1093 . 18 1 1 A 92 92 PRO C C 92 178.000 176.014 1.986 1
1 1094 . 18 1 1 A 92 92 PRO CA C 92 61.787 62.329 -0.542 1
1 1095 . 18 1 1 A 92 92 PRO CB C 92 31.093 29.354 1.739 1
1 1098 . 18 1 1 A 93 93 LEU H H 93 8.407 7.877 0.530 1
1 1099 . 18 1 1 A 93 93 LEU HA H 93 4.391 4.825 -0.434 1
1 1109 . 18 1 1 A 93 93 LEU C C 93 175.509 176.458 -0.949 1
1 1110 . 18 1 1 A 93 93 LEU CA C 93 52.975 53.527 -0.552 1
1 1111 . 18 1 1 A 93 93 LEU CB C 93 42.471 42.567 -0.096 1
1 1115 . 18 1 1 A 93 93 LEU N N 93 123.436 119.350 4.086 1
1 1116 . 18 1 1 A 94 94 LYS H H 94 8.683 8.783 -0.100 1
1 1117 . 18 1 1 A 94 94 LYS HA H 94 4.409 3.764 0.645 1
1 1126 . 18 1 1 A 94 94 LYS C C 94 174.822 175.941 -1.119 1
1 1127 . 18 1 1 A 94 94 LYS CA C 94 53.329 53.689 -0.360 1
1 1128 . 18 1 1 A 94 94 LYS CB C 94 33.743 34.636 -0.893 1
1 1132 . 18 1 1 A 94 94 LYS N N 94 120.703 122.905 -2.202 1
1 1133 . 18 1 1 A 95 95 ALA H H 95 8.091 7.382 0.709 1
1 1134 . 18 1 1 A 95 95 ALA HA H 95 3.634 3.892 -0.258 1
1 1138 . 18 1 1 A 95 95 ALA C C 95 177.790 178.028 -0.238 1
1 1139 . 18 1 1 A 95 95 ALA CA C 95 52.753 53.608 -0.855 1
1 1140 . 18 1 1 A 95 95 ALA CB C 95 16.047 18.223 -2.176 1
1 1141 . 18 1 1 A 95 95 ALA N N 95 124.767 124.330 0.437 1
1 1142 . 18 1 1 A 96 96 GLY H H 96 8.966 8.919 0.047 1
1 1143 . 18 1 1 A 96 96 GLY HA2 H 96 4.300 3.870 0.430 1
1 1144 . 18 1 1 A 96 96 GLY HA3 H 96 3.698 3.893 -0.195 1
1 1145 . 18 1 1 A 96 96 GLY C C 96 174.228 174.437 -0.209 1
1 1146 . 18 1 1 A 96 96 GLY CA C 96 44.117 45.295 -1.178 1
1 1147 . 18 1 1 A 96 96 GLY N N 96 111.998 110.749 1.249 1
1 1148 . 18 1 1 A 97 97 GLU H H 97 7.688 7.800 -0.112 1
1 1149 . 18 1 1 A 97 97 GLU HA H 97 4.453 4.553 -0.100 1
1 1154 . 18 1 1 A 97 97 GLU C C 97 173.041 175.171 -2.130 1
1 1155 . 18 1 1 A 97 97 GLU CA C 97 55.049 55.916 -0.867 1
1 1156 . 18 1 1 A 97 97 GLU CB C 97 29.857 31.616 -1.759 1
1 1158 . 18 1 1 A 97 97 GLU N N 97 119.659 119.994 -0.335 1
1 1159 . 18 1 1 A 98 98 GLU H H 98 8.231 8.631 -0.400 1
1 1160 . 18 1 1 A 98 98 GLU HA H 98 4.883 5.255 -0.372 1
1 1165 . 18 1 1 A 98 98 GLU C C 98 175.353 174.871 0.482 1
1 1166 . 18 1 1 A 98 98 GLU CA C 98 54.279 55.177 -0.898 1
1 1167 . 18 1 1 A 98 98 GLU CB C 98 31.379 33.373 -1.994 1
1 1169 . 18 1 1 A 98 98 GLU N N 98 118.083 118.738 -0.655 1
1 1170 . 18 1 1 A 99 99 VAL H H 99 9.238 9.086 0.152 1
1 1171 . 18 1 1 A 99 99 VAL HA H 99 4.094 4.633 -0.539 1
1 1179 . 18 1 1 A 99 99 VAL C C 99 173.010 174.773 -1.763 1
1 1180 . 18 1 1 A 99 99 VAL CA C 99 60.100 60.513 -0.413 1
1 1181 . 18 1 1 A 99 99 VAL CB C 99 34.068 35.928 -1.860 1
1 1184 . 18 1 1 A 99 99 VAL N N 99 123.032 122.956 0.076 1
1 1185 . 18 1 1 A 100 100 GLU H H 100 8.372 8.551 -0.179 1
1 1186 . 18 1 1 A 100 100 GLU HA H 100 4.705 4.744 -0.039 1
1 1189 . 18 1 1 A 100 100 GLU C C 100 173.760 175.560 -1.800 1
1 1190 . 18 1 1 A 100 100 GLU CA C 100 54.411 56.747 -2.336 1
1 1191 . 18 1 1 A 100 100 GLU CB C 100 30.139 30.633 -0.494 1
1 1192 . 18 1 1 A 100 100 GLU N N 100 126.148 126.611 -0.463 1
1 1193 . 18 1 1 A 101 101 LEU H H 101 9.067 8.863 0.204 1
1 1194 . 18 1 1 A 101 101 LEU HA H 101 4.689 5.053 -0.364 1
1 1204 . 18 1 1 A 101 101 LEU C C 101 172.916 174.349 -1.433 1
1 1205 . 18 1 1 A 101 101 LEU CA C 101 53.309 54.294 -0.985 1
1 1206 . 18 1 1 A 101 101 LEU CB C 101 45.160 45.819 -0.659 1
1 1210 . 18 1 1 A 101 101 LEU N N 101 127.448 123.914 3.534 1
1 1211 . 18 1 1 A 102 102 ASP H H 102 8.791 9.030 -0.239 1
1 1212 . 18 1 1 A 102 102 ASP HA H 102 5.023 4.937 0.086 1
1 1215 . 18 1 1 A 102 102 ASP C C 102 174.260 175.489 -1.229 1
1 1216 . 18 1 1 A 102 102 ASP CA C 102 51.946 54.059 -2.113 1
1 1217 . 18 1 1 A 102 102 ASP CB C 102 40.228 41.279 -1.051 1
1 1218 . 18 1 1 A 102 102 ASP N N 102 124.278 126.724 -2.446 1
1 1219 . 18 1 1 A 103 103 LEU H H 103 9.213 9.233 -0.020 1
1 1220 . 18 1 1 A 103 103 LEU HA H 103 4.139 4.486 -0.347 1
1 1230 . 18 1 1 A 103 103 LEU C C 103 173.791 175.886 -2.095 1
1 1231 . 18 1 1 A 103 103 LEU CA C 103 53.709 54.068 -0.359 1
1 1232 . 18 1 1 A 103 103 LEU CB C 103 41.539 41.865 -0.326 1
1 1236 . 18 1 1 A 103 103 LEU N N 103 123.521 126.263 -2.742 1
1 1237 . 18 1 1 A 104 104 LEU H H 104 8.029 9.064 -1.035 1
1 1238 . 18 1 1 A 104 104 LEU HA H 104 4.632 4.941 -0.309 1
1 1248 . 18 1 1 A 104 104 LEU C C 104 174.447 175.693 -1.246 1
1 1249 . 18 1 1 A 104 104 LEU CA C 104 52.942 53.311 -0.369 1
1 1250 . 18 1 1 A 104 104 LEU CB C 104 41.229 42.581 -1.352 1
1 1254 . 18 1 1 A 104 104 LEU N N 104 121.079 125.656 -4.577 1
1 1255 . 18 1 1 A 105 105 PHE H H 105 8.456 9.073 -0.617 1
1 1256 . 18 1 1 A 105 105 PHE HA H 105 5.421 5.294 0.127 1
1 1263 . 18 1 1 A 105 105 PHE C C 105 176.165 175.341 0.824 1
1 1264 . 18 1 1 A 105 105 PHE CA C 105 55.048 55.909 -0.861 1
1 1265 . 18 1 1 A 105 105 PHE CB C 105 40.411 42.134 -1.723 1
1 1266 . 18 1 1 A 105 105 PHE N N 105 120.487 122.978 -2.491 1
1 1267 . 18 1 1 A 106 106 ALA H H 106 8.861 8.829 0.032 1
1 1268 . 18 1 1 A 106 106 ALA HA H 106 4.148 3.943 0.205 1
1 1272 . 18 1 1 A 106 106 ALA CA C 106 52.657 53.747 -1.090 1
1 1273 . 18 1 1 A 106 106 ALA CB C 106 17.661 18.426 -0.765 1
1 1274 . 18 1 1 A 106 106 ALA N N 106 125.011 125.478 -0.467 1
1 1275 . 18 1 1 A 107 107 GLY HA2 H 107 4.141 3.893 0.248 1
1 1276 . 18 1 1 A 107 107 GLY HA3 H 107 3.679 3.894 -0.215 1
1 1277 . 18 1 1 A 107 107 GLY CA C 107 44.403 46.452 -2.049 1
1 1278 . 18 1 1 A 108 108 GLY H H 108 8.017 8.716 -0.699 1
1 1279 . 18 1 1 A 108 108 GLY HA2 H 108 3.713 3.909 -0.196 1
1 1280 . 18 1 1 A 108 108 GLY HA3 H 108 4.211 3.914 0.297 1
1 1281 . 18 1 1 A 108 108 GLY C C 108 173.510 173.744 -0.234 1
1 1282 . 18 1 1 A 108 108 GLY CA C 108 44.750 46.106 -1.356 1
1 1283 . 18 1 1 A 108 108 GLY N N 108 106.910 106.366 0.544 1
1 1284 . 18 1 1 A 109 109 LYS H H 109 7.356 7.444 -0.088 1
1 1285 . 18 1 1 A 109 109 LYS HA H 109 4.274 4.972 -0.698 1
1 1294 . 18 1 1 A 109 109 LYS C C 109 174.103 175.177 -1.074 1
1 1295 . 18 1 1 A 109 109 LYS CA C 109 55.836 54.389 1.447 1
1 1296 . 18 1 1 A 109 109 LYS CB C 109 32.237 35.599 -3.362 1
1 1300 . 18 1 1 A 109 109 LYS N N 109 121.343 119.517 1.826 1
1 1301 . 18 1 1 A 110 110 VAL H H 110 8.195 8.589 -0.394 1
1 1302 . 18 1 1 A 110 110 VAL HA H 110 5.214 5.139 0.075 1
1 1310 . 18 1 1 A 110 110 VAL C C 110 175.228 173.541 1.687 1
1 1311 . 18 1 1 A 110 110 VAL CA C 110 59.637 59.796 -0.159 1
1 1312 . 18 1 1 A 110 110 VAL CB C 110 34.126 35.684 -1.558 1
1 1315 . 18 1 1 A 110 110 VAL N N 110 124.067 119.877 4.190 1
1 1316 . 18 1 1 A 111 111 LEU H H 111 8.986 8.589 0.397 1
1 1317 . 18 1 1 A 111 111 LEU HA H 111 4.739 4.938 -0.199 1
1 1327 . 18 1 1 A 111 111 LEU C C 111 173.447 173.822 -0.375 1
1 1328 . 18 1 1 A 111 111 LEU CA C 111 52.839 54.423 -1.584 1
1 1329 . 18 1 1 A 111 111 LEU CB C 111 45.866 45.879 -0.013 1
1 1333 . 18 1 1 A 111 111 LEU N N 111 128.897 128.225 0.672 1
1 1334 . 18 1 1 A 112 112 LYS H H 112 8.599 9.198 -0.599 1
1 1335 . 18 1 1 A 112 112 LYS HA H 112 4.996 5.111 -0.115 1
1 1344 . 18 1 1 A 112 112 LYS C C 112 175.322 175.169 0.153 1
1 1345 . 18 1 1 A 112 112 LYS CA C 112 55.435 55.273 0.162 1
1 1346 . 18 1 1 A 112 112 LYS CB C 112 31.699 34.132 -2.433 1
1 1350 . 18 1 1 A 112 112 LYS N N 112 127.974 128.801 -0.827 1
1 1351 . 18 1 1 A 113 113 VAL H H 113 9.166 9.259 -0.093 1
1 1352 . 18 1 1 A 113 113 VAL HA H 113 4.657 4.983 -0.326 1
1 1360 . 18 1 1 A 113 113 VAL C C 113 172.416 174.009 -1.593 1
1 1361 . 18 1 1 A 113 113 VAL CA C 113 58.683 60.325 -1.642 1
1 1362 . 18 1 1 A 113 113 VAL CB C 113 34.422 35.859 -1.437 1
1 1365 . 18 1 1 A 113 113 VAL N N 113 122.909 126.390 -3.481 1
1 1366 . 18 1 1 A 114 114 VAL H H 114 8.083 8.895 -0.812 1
1 1367 . 18 1 1 A 114 114 VAL HA H 114 4.691 5.063 -0.372 1
1 1375 . 18 1 1 A 114 114 VAL C C 114 174.541 173.744 0.797 1
1 1376 . 18 1 1 A 114 114 VAL CA C 114 60.433 59.673 0.760 1
1 1377 . 18 1 1 A 114 114 VAL CB C 114 32.294 35.055 -2.761 1
1 1380 . 18 1 1 A 114 114 VAL N N 114 122.559 122.383 0.176 1
1 1381 . 18 1 1 A 115 115 LEU H H 115 9.016 9.069 -0.053 1
1 1382 . 18 1 1 A 115 115 LEU HA H 115 5.037 4.910 0.127 1
1 1392 . 18 1 1 A 115 115 LEU CA C 115 49.704 50.951 -1.247 1
1 1393 . 18 1 1 A 115 115 LEU CB C 115 44.780 45.472 -0.692 1
1 1397 . 18 1 1 A 115 115 LEU N N 115 126.348 128.465 -2.117 1
1 1398 . 18 1 1 A 116 116 PRO HA H 116 4.951 4.698 0.253 1
1 1405 . 18 1 1 A 116 116 PRO CA C 116 60.980 62.773 -1.793 1
1 1406 . 18 1 1 A 116 116 PRO CB C 116 31.530 32.362 -0.832 1
1 1409 . 18 1 1 A 117 117 VAL H H 117 8.520 9.134 -0.614 1
1 1410 . 18 1 1 A 117 117 VAL HA H 117 5.029 4.679 0.350 1
1 1418 . 18 1 1 A 117 117 VAL C C 117 176.447 175.416 1.031 1
1 1419 . 18 1 1 A 117 117 VAL CA C 117 60.308 61.511 -1.203 1
1 1420 . 18 1 1 A 117 117 VAL CB C 117 30.041 33.102 -3.061 1
1 1423 . 18 1 1 A 117 117 VAL N N 117 121.451 122.449 -0.998 1
1 1424 . 18 1 1 A 118 118 GLU H H 118 9.355 8.934 0.421 1
1 1425 . 18 1 1 A 118 118 GLU HA H 118 4.834 4.830 0.004 1
1 1430 . 18 1 1 A 118 118 GLU C C 118 174.697 175.832 -1.135 1
1 1431 . 18 1 1 A 118 118 GLU CA C 118 54.075 54.912 -0.837 1
1 1432 . 18 1 1 A 118 118 GLU CB C 118 34.032 33.898 0.134 1
1 1434 . 18 1 1 A 118 118 GLU N N 118 126.860 125.607 1.253 1
1 1435 . 18 1 1 A 119 119 ALA H H 119 9.107 8.625 0.482 1
1 1436 . 18 1 1 A 119 119 ALA HA H 119 5.010 4.872 0.138 1
1 1440 . 18 1 1 A 119 119 ALA C C 119 174.353 177.134 -2.781 1
1 1441 . 18 1 1 A 119 119 ALA CA C 119 50.021 52.367 -2.346 1
1 1442 . 18 1 1 A 119 119 ALA CB C 119 16.005 19.953 -3.948 1
1 1443 . 18 1 1 A 119 119 ALA N N 119 130.118 124.504 5.614 1
1 1 . 19 1 1 A 2 2 SER HA H 2 4.422 4.209 0.213 1
1 4 . 19 1 1 A 2 2 SER CA C 2 57.394 58.807 -1.413 1
1 5 . 19 1 1 A 2 2 SER CB C 2 63.157 64.361 -1.204 1
1 6 . 19 1 1 A 3 3 PHE H H 3 8.357 8.746 -0.389 1
1 7 . 19 1 1 A 3 3 PHE HA H 3 4.758 4.797 -0.039 1
1 12 . 19 1 1 A 3 3 PHE C C 3 174.603 176.000 -1.397 1
1 13 . 19 1 1 A 3 3 PHE CA C 3 56.757 57.070 -0.313 1
1 14 . 19 1 1 A 3 3 PHE CB C 3 39.006 37.327 1.679 1
1 15 . 19 1 1 A 3 3 PHE N N 3 121.520 123.576 -2.056 1
1 16 . 19 1 1 A 4 4 THR H H 4 8.110 7.890 0.220 1
1 17 . 19 1 1 A 4 4 THR HA H 4 4.519 4.690 -0.171 1
1 22 . 19 1 1 A 4 4 THR C C 4 173.010 173.881 -0.871 1
1 23 . 19 1 1 A 4 4 THR CA C 4 60.693 60.829 -0.136 1
1 24 . 19 1 1 A 4 4 THR CB C 4 69.625 69.650 -0.025 1
1 26 . 19 1 1 A 4 4 THR N N 4 115.356 110.084 5.272 1
1 27 . 19 1 1 A 5 5 GLU H H 5 8.293 7.881 0.412 1
1 28 . 19 1 1 A 5 5 GLU C C 5 174.957 174.840 0.117 1
1 29 . 19 1 1 A 5 5 GLU CA C 5 54.562 55.450 -0.888 1
1 30 . 19 1 1 A 5 5 GLU CB C 5 29.144 33.734 -4.590 1
1 31 . 19 1 1 A 5 5 GLU N N 5 121.362 120.805 0.557 1
1 32 . 19 1 1 A 6 6 GLY H H 6 8.119 8.848 -0.729 1
1 33 . 19 1 1 A 6 6 GLY HA2 H 6 4.563 4.350 0.213 1
1 34 . 19 1 1 A 6 6 GLY HA3 H 6 4.494 4.499 -0.005 1
1 35 . 19 1 1 A 6 6 GLY C C 6 171.696 172.998 -1.302 1
1 36 . 19 1 1 A 6 6 GLY CA C 6 45.814 44.423 1.391 1
1 37 . 19 1 1 A 6 6 GLY N N 6 109.428 109.999 -0.571 1
1 38 . 19 1 1 A 7 7 TRP H H 7 9.022 9.027 -0.005 1
1 39 . 19 1 1 A 7 7 TRP HA H 7 5.148 5.708 -0.560 1
1 48 . 19 1 1 A 7 7 TRP C C 7 171.497 175.461 -3.964 1
1 49 . 19 1 1 A 7 7 TRP CA C 7 57.219 55.581 1.638 1
1 50 . 19 1 1 A 7 7 TRP CB C 7 30.759 32.736 -1.977 1
1 53 . 19 1 1 A 7 7 TRP N N 7 119.256 121.617 -2.361 1
1 55 . 19 1 1 A 8 8 VAL H H 8 9.057 9.231 -0.174 1
1 56 . 19 1 1 A 8 8 VAL HA H 8 4.149 4.362 -0.213 1
1 64 . 19 1 1 A 8 8 VAL C C 8 174.760 176.037 -1.277 1
1 65 . 19 1 1 A 8 8 VAL CA C 8 59.868 60.932 -1.064 1
1 66 . 19 1 1 A 8 8 VAL CB C 8 32.663 33.808 -1.145 1
1 69 . 19 1 1 A 8 8 VAL N N 8 119.940 120.103 -0.163 1
1 70 . 19 1 1 A 9 9 ARG H H 9 8.529 8.306 0.223 1
1 71 . 19 1 1 A 9 9 ARG HA H 9 5.043 4.402 0.641 1
1 78 . 19 1 1 A 9 9 ARG C C 9 175.358 176.255 -0.897 1
1 79 . 19 1 1 A 9 9 ARG CA C 9 55.604 57.652 -2.048 1
1 80 . 19 1 1 A 9 9 ARG CB C 9 30.882 30.353 0.529 1
1 83 . 19 1 1 A 9 9 ARG N N 9 129.620 125.535 4.085 1
1 84 . 19 1 1 A 10 10 PHE H H 10 8.547 7.680 0.867 1
1 85 . 19 1 1 A 10 10 PHE HA H 10 4.153 4.798 -0.645 1
1 92 . 19 1 1 A 10 10 PHE C C 10 172.391 173.290 -0.899 1
1 93 . 19 1 1 A 10 10 PHE CA C 10 58.203 58.397 -0.194 1
1 94 . 19 1 1 A 10 10 PHE CB C 10 38.567 42.563 -3.996 1
1 96 . 19 1 1 A 10 10 PHE N N 10 128.991 115.748 13.243 1
1 97 . 19 1 1 A 11 11 SER H H 11 7.144 8.240 -1.096 1
1 98 . 19 1 1 A 11 11 SER HA H 11 4.413 4.497 -0.084 1
1 101 . 19 1 1 A 11 11 SER C C 11 175.900 173.600 2.300 1
1 102 . 19 1 1 A 11 11 SER CA C 11 54.207 56.064 -1.857 1
1 103 . 19 1 1 A 11 11 SER CB C 11 64.423 66.413 -1.990 1
1 104 . 19 1 1 A 11 11 SER N N 11 121.909 120.515 1.394 1
1 105 . 19 1 1 A 12 12 PRO HA H 12 4.439 4.326 0.113 1
1 112 . 19 1 1 A 12 12 PRO C C 12 176.300 176.230 0.070 1
1 113 . 19 1 1 A 12 12 PRO CA C 12 62.354 63.854 -1.500 1
1 114 . 19 1 1 A 12 12 PRO CB C 12 31.175 32.046 -0.871 1
1 117 . 19 1 1 A 13 13 GLY H H 13 7.983 7.174 0.809 1
1 118 . 19 1 1 A 13 13 GLY HA2 H 13 4.416 4.018 0.398 1
1 119 . 19 1 1 A 13 13 GLY HA3 H 13 3.579 4.022 -0.443 1
1 120 . 19 1 1 A 13 13 GLY CA C 13 43.758 44.621 -0.863 1
1 121 . 19 1 1 A 13 13 GLY N N 13 110.053 106.381 3.672 1
1 122 . 19 1 1 A 14 14 PRO HA H 14 4.426 4.477 -0.051 1
1 129 . 19 1 1 A 14 14 PRO C C 14 175.500 175.592 -0.092 1
1 130 . 19 1 1 A 14 14 PRO CA C 14 63.414 63.943 -0.529 1
1 131 . 19 1 1 A 14 14 PRO CB C 14 31.708 31.847 -0.139 1
1 134 . 19 1 1 A 15 15 ASN H H 15 7.523 7.602 -0.079 1
1 135 . 19 1 1 A 15 15 ASN HA H 15 5.703 5.325 0.378 1
1 140 . 19 1 1 A 15 15 ASN CA C 15 49.925 51.943 -2.018 1
1 141 . 19 1 1 A 15 15 ASN CB C 15 41.276 41.526 -0.250 1
1 142 . 19 1 1 A 15 15 ASN N N 15 115.113 113.148 1.965 1
1 144 . 19 1 1 A 16 16 ALA H H 16 9.107 9.100 0.007 1
1 145 . 19 1 1 A 16 16 ALA HA H 16 4.813 4.804 0.009 1
1 149 . 19 1 1 A 16 16 ALA C C 16 173.265 175.144 -1.879 1
1 150 . 19 1 1 A 16 16 ALA CA C 16 50.252 51.228 -0.976 1
1 151 . 19 1 1 A 16 16 ALA CB C 16 22.220 23.659 -1.439 1
1 152 . 19 1 1 A 16 16 ALA N N 16 121.820 121.525 0.295 1
1 153 . 19 1 1 A 17 17 ALA H H 17 8.455 8.743 -0.288 1
1 154 . 19 1 1 A 17 17 ALA HA H 17 5.269 5.533 -0.264 1
1 158 . 19 1 1 A 17 17 ALA C C 17 174.048 175.432 -1.384 1
1 159 . 19 1 1 A 17 17 ALA CA C 17 49.571 51.075 -1.504 1
1 160 . 19 1 1 A 17 17 ALA CB C 17 21.690 23.693 -2.003 1
1 161 . 19 1 1 A 17 17 ALA N N 17 123.754 120.046 3.708 1
1 162 . 19 1 1 A 18 18 ALA H H 18 8.422 9.064 -0.642 1
1 163 . 19 1 1 A 18 18 ALA HA H 18 4.501 4.972 -0.471 1
1 167 . 19 1 1 A 18 18 ALA C C 18 172.655 176.533 -3.878 1
1 168 . 19 1 1 A 18 18 ALA CA C 18 48.854 50.769 -1.915 1
1 169 . 19 1 1 A 18 18 ALA CB C 18 22.019 22.932 -0.913 1
1 170 . 19 1 1 A 18 18 ALA N N 18 119.056 121.210 -2.154 1
1 171 . 19 1 1 A 19 19 TYR H H 19 8.189 8.604 -0.415 1
1 172 . 19 1 1 A 19 19 TYR HA H 19 4.308 4.758 -0.450 1
1 177 . 19 1 1 A 19 19 TYR C C 19 173.090 175.079 -1.989 1
1 178 . 19 1 1 A 19 19 TYR CA C 19 55.378 56.889 -1.511 1
1 179 . 19 1 1 A 19 19 TYR CB C 19 39.888 37.804 2.084 1
1 181 . 19 1 1 A 19 19 TYR N N 19 120.400 120.437 -0.037 1
1 182 . 19 1 1 A 20 20 LEU H H 20 8.056 7.547 0.509 1
1 183 . 19 1 1 A 20 20 LEU HA H 20 4.989 4.393 0.596 1
1 193 . 19 1 1 A 20 20 LEU C C 20 174.152 176.560 -2.408 1
1 194 . 19 1 1 A 20 20 LEU CA C 20 55.086 54.624 0.462 1
1 195 . 19 1 1 A 20 20 LEU CB C 20 42.666 43.019 -0.353 1
1 199 . 19 1 1 A 20 20 LEU N N 20 115.513 119.452 -3.939 1
1 200 . 19 1 1 A 21 21 THR H H 21 8.495 8.600 -0.105 1
1 201 . 19 1 1 A 21 21 THR HA H 21 4.949 4.720 0.229 1
1 206 . 19 1 1 A 21 21 THR C C 21 171.865 174.392 -2.527 1
1 207 . 19 1 1 A 21 21 THR CA C 21 61.481 62.368 -0.887 1
1 208 . 19 1 1 A 21 21 THR CB C 21 69.106 70.025 -0.919 1
1 210 . 19 1 1 A 21 21 THR N N 21 118.731 116.518 2.213 1
1 211 . 19 1 1 A 22 22 LEU H H 22 8.698 8.314 0.384 1
1 212 . 19 1 1 A 22 22 LEU HA H 22 4.771 5.220 -0.449 1
1 222 . 19 1 1 A 22 22 LEU C C 22 173.439 175.739 -2.300 1
1 223 . 19 1 1 A 22 22 LEU CA C 22 52.758 54.010 -1.252 1
1 224 . 19 1 1 A 22 22 LEU CB C 22 43.751 46.083 -2.332 1
1 228 . 19 1 1 A 22 22 LEU N N 22 128.471 124.775 3.696 1
1 229 . 19 1 1 A 23 23 GLU H H 23 8.421 9.206 -0.785 1
1 230 . 19 1 1 A 23 23 GLU HA H 23 4.740 5.093 -0.353 1
1 235 . 19 1 1 A 23 23 GLU C C 23 173.851 174.547 -0.696 1
1 236 . 19 1 1 A 23 23 GLU CA C 23 54.093 54.217 -0.124 1
1 237 . 19 1 1 A 23 23 GLU CB C 23 31.548 34.206 -2.658 1
1 239 . 19 1 1 A 23 23 GLU N N 23 123.410 123.093 0.317 1
1 240 . 19 1 1 A 24 24 ASN H H 24 8.319 8.808 -0.489 1
1 241 . 19 1 1 A 24 24 ASN HA H 24 5.059 5.250 -0.191 1
1 246 . 19 1 1 A 24 24 ASN C C 24 175.900 174.519 1.381 1
1 247 . 19 1 1 A 24 24 ASN CA C 24 47.644 49.809 -2.165 1
1 248 . 19 1 1 A 24 24 ASN CB C 24 39.341 39.922 -0.581 1
1 249 . 19 1 1 A 24 24 ASN N N 24 116.647 120.625 -3.978 1
1 251 . 19 1 1 A 25 25 PRO HA H 25 4.509 4.449 0.060 1
1 258 . 19 1 1 A 25 25 PRO C C 25 174.500 176.424 -1.924 1
1 259 . 19 1 1 A 25 25 PRO CA C 25 62.116 63.788 -1.672 1
1 260 . 19 1 1 A 25 25 PRO CB C 25 31.206 31.822 -0.616 1
1 263 . 19 1 1 A 26 26 GLY H H 26 7.559 7.808 -0.249 1
1 264 . 19 1 1 A 26 26 GLY HA2 H 26 4.236 4.035 0.201 1
1 265 . 19 1 1 A 26 26 GLY HA3 H 26 3.810 4.052 -0.242 1
1 266 . 19 1 1 A 26 26 GLY C C 26 170.917 174.301 -3.384 1
1 267 . 19 1 1 A 26 26 GLY CA C 26 43.632 44.197 -0.565 1
1 268 . 19 1 1 A 26 26 GLY N N 26 107.617 108.324 -0.707 1
1 269 . 19 1 1 A 27 27 ASP H H 27 7.929 8.476 -0.547 1
1 270 . 19 1 1 A 27 27 ASP HA H 27 4.542 4.785 -0.243 1
1 273 . 19 1 1 A 27 27 ASP C C 27 174.728 175.608 -0.880 1
1 274 . 19 1 1 A 27 27 ASP CA C 27 53.951 54.080 -0.129 1
1 275 . 19 1 1 A 27 27 ASP CB C 27 41.052 42.170 -1.118 1
1 276 . 19 1 1 A 27 27 ASP N N 27 112.954 118.451 -5.497 1
1 277 . 19 1 1 A 28 28 LEU H H 28 7.497 7.451 0.046 1
1 278 . 19 1 1 A 28 28 LEU HA H 28 4.788 5.028 -0.240 1
1 288 . 19 1 1 A 28 28 LEU C C 28 173.500 174.920 -1.420 1
1 289 . 19 1 1 A 28 28 LEU CA C 28 50.801 50.941 -0.140 1
1 290 . 19 1 1 A 28 28 LEU CB C 28 41.924 43.878 -1.954 1
1 294 . 19 1 1 A 28 28 LEU N N 28 119.950 115.493 4.457 1
1 295 . 19 1 1 A 29 29 PRO HA H 29 4.094 4.715 -0.621 1
1 302 . 19 1 1 A 29 29 PRO C C 29 176.500 175.544 0.956 1
1 303 . 19 1 1 A 29 29 PRO CA C 29 62.036 62.380 -0.344 1
1 304 . 19 1 1 A 29 29 PRO CB C 29 31.268 32.749 -1.481 1
1 307 . 19 1 1 A 30 30 LEU H H 30 8.027 8.630 -0.603 1
1 308 . 19 1 1 A 30 30 LEU HA H 30 4.643 5.105 -0.462 1
1 318 . 19 1 1 A 30 30 LEU C C 30 174.572 176.154 -1.582 1
1 319 . 19 1 1 A 30 30 LEU CA C 30 52.257 53.106 -0.849 1
1 320 . 19 1 1 A 30 30 LEU CB C 30 44.600 45.613 -1.013 1
1 324 . 19 1 1 A 30 30 LEU N N 30 122.866 120.867 1.999 1
1 325 . 19 1 1 A 31 31 ARG H H 31 9.159 9.094 0.065 1
1 326 . 19 1 1 A 31 31 ARG HA H 31 4.919 5.142 -0.223 1
1 333 . 19 1 1 A 31 31 ARG C C 31 173.229 174.606 -1.377 1
1 334 . 19 1 1 A 31 31 ARG CA C 31 54.789 54.935 -0.146 1
1 335 . 19 1 1 A 31 31 ARG CB C 31 31.110 33.157 -2.047 1
1 338 . 19 1 1 A 31 31 ARG N N 31 124.720 123.361 1.359 1
1 339 . 19 1 1 A 32 32 LEU H H 32 9.046 9.187 -0.141 1
1 340 . 19 1 1 A 32 32 LEU HA H 32 4.160 4.497 -0.337 1
1 350 . 19 1 1 A 32 32 LEU C C 32 175.134 176.641 -1.507 1
1 351 . 19 1 1 A 32 32 LEU CA C 32 54.123 54.667 -0.544 1
1 352 . 19 1 1 A 32 32 LEU CB C 32 42.657 42.144 0.513 1
1 356 . 19 1 1 A 32 32 LEU N N 32 131.334 128.229 3.105 1
1 357 . 19 1 1 A 33 33 VAL H H 33 8.781 9.022 -0.241 1
1 358 . 19 1 1 A 33 33 VAL HA H 33 4.820 4.597 0.223 1
1 366 . 19 1 1 A 33 33 VAL C C 33 175.259 176.073 -0.814 1
1 367 . 19 1 1 A 33 33 VAL CA C 33 59.944 62.159 -2.215 1
1 368 . 19 1 1 A 33 33 VAL CB C 33 31.836 33.098 -1.262 1
1 371 . 19 1 1 A 33 33 VAL N N 33 117.071 121.841 -4.770 1
1 372 . 19 1 1 A 34 34 GLY H H 34 7.607 7.081 0.526 1
1 373 . 19 1 1 A 34 34 GLY HA2 H 34 3.835 4.028 -0.193 1
1 374 . 19 1 1 A 34 34 GLY HA3 H 34 4.164 4.195 -0.031 1
1 375 . 19 1 1 A 34 34 GLY C C 34 168.886 171.176 -2.290 1
1 376 . 19 1 1 A 34 34 GLY CA C 34 44.770 45.664 -0.894 1
1 377 . 19 1 1 A 34 34 GLY N N 34 107.339 109.154 -1.815 1
1 378 . 19 1 1 A 35 35 ALA H H 35 8.519 8.368 0.151 1
1 379 . 19 1 1 A 35 35 ALA HA H 35 5.139 5.102 0.037 1
1 383 . 19 1 1 A 35 35 ALA C C 35 173.947 175.053 -1.106 1
1 384 . 19 1 1 A 35 35 ALA CA C 35 50.408 51.019 -0.611 1
1 385 . 19 1 1 A 35 35 ALA CB C 35 21.999 23.419 -1.420 1
1 386 . 19 1 1 A 35 35 ALA N N 35 119.179 121.862 -2.683 1
1 387 . 19 1 1 A 36 36 ARG H H 36 8.322 8.219 0.103 1
1 388 . 19 1 1 A 36 36 ARG HA H 36 4.462 5.157 -0.695 1
1 395 . 19 1 1 A 36 36 ARG C C 36 172.416 174.475 -2.059 1
1 396 . 19 1 1 A 36 36 ARG CA C 36 54.245 54.182 0.063 1
1 397 . 19 1 1 A 36 36 ARG CB C 36 32.742 34.367 -1.625 1
1 400 . 19 1 1 A 36 36 ARG N N 36 114.133 117.174 -3.041 1
1 401 . 19 1 1 A 37 37 THR H H 37 8.892 8.517 0.375 1
1 402 . 19 1 1 A 37 37 THR HA H 37 5.092 4.772 0.320 1
1 408 . 19 1 1 A 37 37 THR C C 37 173.700 173.171 0.529 1
1 409 . 19 1 1 A 37 37 THR CA C 37 56.756 59.372 -2.616 1
1 410 . 19 1 1 A 37 37 THR CB C 37 69.059 70.271 -1.212 1
1 412 . 19 1 1 A 37 37 THR N N 37 117.467 114.596 2.871 1
1 413 . 19 1 1 A 38 38 PRO HA H 38 4.403 4.535 -0.132 1
1 420 . 19 1 1 A 38 38 PRO C C 38 174.500 177.338 -2.838 1
1 421 . 19 1 1 A 38 38 PRO CA C 38 63.098 64.139 -1.041 1
1 422 . 19 1 1 A 38 38 PRO CB C 38 31.696 31.845 -0.149 1
1 425 . 19 1 1 A 39 39 VAL H H 39 7.131 7.602 -0.471 1
1 426 . 19 1 1 A 39 39 VAL HA H 39 4.164 4.487 -0.323 1
1 434 . 19 1 1 A 39 39 VAL C C 39 173.072 174.645 -1.573 1
1 435 . 19 1 1 A 39 39 VAL CA C 39 60.904 60.472 0.432 1
1 436 . 19 1 1 A 39 39 VAL CB C 39 31.699 31.811 -0.112 1
1 439 . 19 1 1 A 39 39 VAL N N 39 108.397 114.065 -5.668 1
1 440 . 19 1 1 A 40 40 ALA H H 40 7.494 7.409 0.085 1
1 441 . 19 1 1 A 40 40 ALA HA H 40 4.904 4.437 0.467 1
1 445 . 19 1 1 A 40 40 ALA C C 40 174.322 176.700 -2.378 1
1 446 . 19 1 1 A 40 40 ALA CA C 40 49.311 51.175 -1.864 1
1 447 . 19 1 1 A 40 40 ALA CB C 40 21.337 22.551 -1.214 1
1 448 . 19 1 1 A 40 40 ALA N N 40 122.054 121.492 0.562 1
1 449 . 19 1 1 A 41 41 GLU H H 41 8.179 8.692 -0.513 1
1 450 . 19 1 1 A 41 41 GLU HA H 41 3.915 4.440 -0.525 1
1 455 . 19 1 1 A 41 41 GLU C C 41 176.384 176.270 0.114 1
1 456 . 19 1 1 A 41 41 GLU CA C 41 58.372 57.847 0.525 1
1 457 . 19 1 1 A 41 41 GLU CB C 41 29.170 31.179 -2.009 1
1 459 . 19 1 1 A 41 41 GLU N N 41 122.751 118.193 4.558 1
1 460 . 19 1 1 A 42 42 ARG H H 42 8.110 8.104 0.006 1
1 461 . 19 1 1 A 42 42 ARG HA H 42 4.583 4.801 -0.218 1
1 468 . 19 1 1 A 42 42 ARG C C 42 171.823 175.190 -3.367 1
1 469 . 19 1 1 A 42 42 ARG CA C 42 54.185 55.127 -0.942 1
1 470 . 19 1 1 A 42 42 ARG CB C 42 33.051 32.138 0.913 1
1 473 . 19 1 1 A 42 42 ARG N N 42 113.819 117.970 -4.151 1
1 474 . 19 1 1 A 43 43 VAL H H 43 8.434 8.577 -0.143 1
1 475 . 19 1 1 A 43 43 VAL HA H 43 5.053 4.950 0.103 1
1 483 . 19 1 1 A 43 43 VAL C C 43 174.916 173.943 0.973 1
1 484 . 19 1 1 A 43 43 VAL CA C 43 59.139 60.715 -1.576 1
1 485 . 19 1 1 A 43 43 VAL CB C 43 32.537 34.115 -1.578 1
1 488 . 19 1 1 A 43 43 VAL N N 43 119.918 120.035 -0.117 1
1 489 . 19 1 1 A 44 44 GLU H H 44 8.728 9.021 -0.293 1
1 490 . 19 1 1 A 44 44 GLU HA H 44 4.617 5.074 -0.457 1
1 495 . 19 1 1 A 44 44 GLU C C 44 174.010 174.888 -0.878 1
1 496 . 19 1 1 A 44 44 GLU CA C 44 52.837 54.375 -1.538 1
1 497 . 19 1 1 A 44 44 GLU CB C 44 33.531 33.414 0.117 1
1 499 . 19 1 1 A 44 44 GLU N N 44 124.722 127.536 -2.814 1
1 500 . 19 1 1 A 45 45 LEU H H 45 8.874 8.640 0.234 1
1 501 . 19 1 1 A 45 45 LEU HA H 45 4.234 4.295 -0.061 1
1 511 . 19 1 1 A 45 45 LEU C C 45 173.791 174.832 -1.041 1
1 512 . 19 1 1 A 45 45 LEU CA C 45 53.412 54.385 -0.973 1
1 513 . 19 1 1 A 45 45 LEU CB C 45 41.074 43.198 -2.124 1
1 517 . 19 1 1 A 45 45 LEU N N 45 124.354 125.482 -1.128 1
1 518 . 19 1 1 A 46 46 HIS H H 46 9.001 9.171 -0.170 1
1 519 . 19 1 1 A 46 46 HIS HA H 46 5.326 5.182 0.144 1
1 523 . 19 1 1 A 46 46 HIS C C 46 173.166 173.767 -0.601 1
1 524 . 19 1 1 A 46 46 HIS CA C 46 52.020 53.851 -1.831 1
1 525 . 19 1 1 A 46 46 HIS CB C 46 34.356 33.510 0.846 1
1 527 . 19 1 1 A 46 46 HIS N N 46 124.258 125.462 -1.204 1
1 528 . 19 1 1 A 47 47 GLU H H 47 8.755 9.043 -0.288 1
1 529 . 19 1 1 A 47 47 GLU HA H 47 4.494 4.894 -0.400 1
1 534 . 19 1 1 A 47 47 GLU C C 47 174.478 174.898 -0.420 1
1 535 . 19 1 1 A 47 47 GLU CA C 47 52.727 54.256 -1.529 1
1 536 . 19 1 1 A 47 47 GLU CB C 47 32.313 33.008 -0.695 1
1 538 . 19 1 1 A 47 47 GLU N N 47 116.175 118.701 -2.526 1
1 539 . 19 1 1 A 48 48 THR H H 48 7.894 8.851 -0.957 1
1 540 . 19 1 1 A 48 48 THR HA H 48 5.025 5.497 -0.472 1
1 545 . 19 1 1 A 48 48 THR C C 48 172.666 174.240 -1.574 1
1 546 . 19 1 1 A 48 48 THR CA C 48 61.429 61.300 0.129 1
1 547 . 19 1 1 A 48 48 THR CB C 48 68.988 70.856 -1.868 1
1 549 . 19 1 1 A 48 48 THR N N 48 119.497 114.921 4.576 1
1 550 . 19 1 1 A 49 49 PHE H H 49 8.507 8.833 -0.326 1
1 551 . 19 1 1 A 49 49 PHE HA H 49 4.915 5.396 -0.481 1
1 558 . 19 1 1 A 49 49 PHE C C 49 171.104 172.229 -1.125 1
1 559 . 19 1 1 A 49 49 PHE CA C 49 54.232 55.034 -0.802 1
1 560 . 19 1 1 A 49 49 PHE CB C 49 41.079 41.587 -0.508 1
1 562 . 19 1 1 A 49 49 PHE N N 49 124.831 123.435 1.396 1
1 563 . 19 1 1 A 50 50 MET H H 50 8.524 8.997 -0.473 1
1 564 . 19 1 1 A 50 50 MET HA H 50 5.048 5.157 -0.109 1
1 572 . 19 1 1 A 50 50 MET C C 50 174.635 175.130 -0.495 1
1 573 . 19 1 1 A 50 50 MET CA C 50 52.931 53.696 -0.765 1
1 574 . 19 1 1 A 50 50 MET CB C 50 33.890 35.461 -1.571 1
1 577 . 19 1 1 A 50 50 MET N N 50 119.502 119.966 -0.464 1
1 578 . 19 1 1 A 51 51 ARG H H 51 8.753 9.136 -0.383 1
1 579 . 19 1 1 A 51 51 ARG HA H 51 4.592 5.296 -0.704 1
1 586 . 19 1 1 A 51 51 ARG C C 51 173.135 174.333 -1.198 1
1 587 . 19 1 1 A 51 51 ARG CA C 51 53.562 54.471 -0.909 1
1 588 . 19 1 1 A 51 51 ARG CB C 51 32.491 34.522 -2.031 1
1 591 . 19 1 1 A 51 51 ARG N N 51 123.572 122.921 0.651 1
1 592 . 19 1 1 A 52 52 GLU H H 52 8.508 8.797 -0.289 1
1 593 . 19 1 1 A 52 52 GLU HA H 52 4.928 5.070 -0.142 1
1 598 . 19 1 1 A 52 52 GLU C C 52 175.166 174.495 0.671 1
1 599 . 19 1 1 A 52 52 GLU CA C 52 54.604 55.783 -1.179 1
1 600 . 19 1 1 A 52 52 GLU CB C 52 30.024 33.852 -3.828 1
1 602 . 19 1 1 A 52 52 GLU N N 52 122.798 119.841 2.957 1
1 603 . 19 1 1 A 53 53 VAL H H 53 8.921 8.776 0.145 1
1 604 . 19 1 1 A 53 53 VAL HA H 53 4.105 4.342 -0.237 1
1 612 . 19 1 1 A 53 53 VAL C C 53 174.843 174.546 0.297 1
1 613 . 19 1 1 A 53 53 VAL CA C 53 60.806 60.609 0.197 1
1 614 . 19 1 1 A 53 53 VAL CB C 53 33.318 34.633 -1.315 1
1 617 . 19 1 1 A 53 53 VAL N N 53 126.351 123.539 2.812 1
1 618 . 19 1 1 A 54 54 GLU H H 54 9.384 9.445 -0.061 1
1 619 . 19 1 1 A 54 54 GLU HA H 54 3.744 4.007 -0.263 1
1 624 . 19 1 1 A 54 54 GLU C C 54 175.572 176.571 -0.999 1
1 625 . 19 1 1 A 54 54 GLU CA C 54 56.102 57.686 -1.584 1
1 626 . 19 1 1 A 54 54 GLU CB C 54 26.562 27.886 -1.324 1
1 628 . 19 1 1 A 54 54 GLU N N 54 127.242 128.334 -1.092 1
1 629 . 19 1 1 A 55 55 GLY H H 55 8.512 8.472 0.040 1
1 630 . 19 1 1 A 55 55 GLY HA2 H 55 4.032 3.846 0.186 1
1 631 . 19 1 1 A 55 55 GLY HA3 H 55 3.551 3.846 -0.295 1
1 632 . 19 1 1 A 55 55 GLY C C 55 172.947 174.931 -1.984 1
1 633 . 19 1 1 A 55 55 GLY CA C 55 44.596 45.422 -0.826 1
1 634 . 19 1 1 A 55 55 GLY N N 55 103.958 106.049 -2.091 1
1 635 . 19 1 1 A 56 56 LYS H H 56 7.783 8.079 -0.296 1
1 636 . 19 1 1 A 56 56 LYS HA H 56 4.501 4.476 0.025 1
1 645 . 19 1 1 A 56 56 LYS C C 56 174.166 175.553 -1.387 1
1 646 . 19 1 1 A 56 56 LYS CA C 56 53.571 55.026 -1.455 1
1 647 . 19 1 1 A 56 56 LYS CB C 56 33.477 30.768 2.709 1
1 651 . 19 1 1 A 56 56 LYS N N 56 120.957 120.802 0.155 1
1 652 . 19 1 1 A 57 57 LYS H H 57 8.425 7.642 0.783 1
1 653 . 19 1 1 A 57 57 LYS HA H 57 4.602 4.350 0.252 1
1 662 . 19 1 1 A 57 57 LYS C C 57 175.509 175.613 -0.104 1
1 663 . 19 1 1 A 57 57 LYS CA C 57 55.117 56.516 -1.399 1
1 664 . 19 1 1 A 57 57 LYS CB C 57 31.811 32.448 -0.637 1
1 668 . 19 1 1 A 57 57 LYS N N 57 122.340 121.781 0.559 1
1 669 . 19 1 1 A 58 58 VAL H H 58 8.921 8.750 0.171 1
1 670 . 19 1 1 A 58 58 VAL HA H 58 4.222 4.661 -0.439 1
1 678 . 19 1 1 A 58 58 VAL C C 58 173.791 174.021 -0.230 1
1 679 . 19 1 1 A 58 58 VAL CA C 58 59.954 59.815 0.139 1
1 680 . 19 1 1 A 58 58 VAL CB C 58 34.153 35.071 -0.918 1
1 683 . 19 1 1 A 58 58 VAL N N 58 123.408 123.124 0.284 1
1 684 . 19 1 1 A 59 59 MET H H 59 8.457 8.463 -0.006 1
1 685 . 19 1 1 A 59 59 MET HA H 59 4.849 5.160 -0.311 1
1 693 . 19 1 1 A 59 59 MET C C 59 175.353 175.594 -0.241 1
1 694 . 19 1 1 A 59 59 MET CA C 59 53.861 54.132 -0.271 1
1 695 . 19 1 1 A 59 59 MET CB C 59 32.430 34.809 -2.379 1
1 698 . 19 1 1 A 59 59 MET N N 59 125.178 124.258 0.920 1
1 699 . 19 1 1 A 60 60 GLY H H 60 8.272 8.078 0.194 1
1 700 . 19 1 1 A 60 60 GLY HA2 H 60 4.191 3.503 0.688 1
1 701 . 19 1 1 A 60 60 GLY HA3 H 60 2.840 4.111 -1.271 1
1 702 . 19 1 1 A 60 60 GLY C C 60 170.323 171.976 -1.653 1
1 703 . 19 1 1 A 60 60 GLY CA C 60 43.012 45.100 -2.088 1
1 704 . 19 1 1 A 60 60 GLY N N 60 112.040 107.099 4.941 1
1 705 . 19 1 1 A 61 61 MET H H 61 8.198 8.516 -0.318 1
1 706 . 19 1 1 A 61 61 MET HA H 61 5.684 5.566 0.118 1
1 714 . 19 1 1 A 61 61 MET C C 61 174.635 174.196 0.439 1
1 715 . 19 1 1 A 61 61 MET CA C 61 52.871 54.705 -1.834 1
1 716 . 19 1 1 A 61 61 MET CB C 61 34.616 35.953 -1.337 1
1 719 . 19 1 1 A 61 61 MET N N 61 115.078 118.363 -3.285 1
1 720 . 19 1 1 A 62 62 ARG H H 62 8.344 8.682 -0.338 1
1 721 . 19 1 1 A 62 62 ARG HA H 62 4.658 4.842 -0.184 1
1 728 . 19 1 1 A 62 62 ARG C C 62 177.500 174.125 3.375 1
1 729 . 19 1 1 A 62 62 ARG CA C 62 52.066 54.071 -2.005 1
1 730 . 19 1 1 A 62 62 ARG CB C 62 29.784 33.674 -3.890 1
1 733 . 19 1 1 A 62 62 ARG N N 62 117.326 122.605 -5.279 1
1 734 . 19 1 1 A 63 63 PRO HA H 63 5.383 4.970 0.413 1
1 741 . 19 1 1 A 63 63 PRO C C 63 176.500 176.186 0.314 1
1 742 . 19 1 1 A 63 63 PRO CA C 63 61.358 62.333 -0.975 1
1 743 . 19 1 1 A 63 63 PRO CB C 63 31.341 32.586 -1.245 1
1 746 . 19 1 1 A 64 64 VAL H H 64 8.286 8.457 -0.171 1
1 747 . 19 1 1 A 64 64 VAL HA H 64 4.649 4.726 -0.077 1
1 755 . 19 1 1 A 64 64 VAL C C 64 176.300 175.624 0.676 1
1 756 . 19 1 1 A 64 64 VAL CA C 64 56.659 58.377 -1.718 1
1 757 . 19 1 1 A 64 64 VAL CB C 64 32.864 34.634 -1.770 1
1 760 . 19 1 1 A 64 64 VAL N N 64 115.863 116.744 -0.881 1
1 761 . 19 1 1 A 65 65 PRO HA H 65 4.297 4.577 -0.280 1
1 768 . 19 1 1 A 65 65 PRO CA C 65 63.814 64.173 -0.359 1
1 769 . 19 1 1 A 65 65 PRO CB C 65 31.057 32.035 -0.978 1
1 772 . 19 1 1 A 66 66 PHE H H 66 6.539 7.220 -0.681 1
1 773 . 19 1 1 A 66 66 PHE HA H 66 4.979 4.930 0.049 1
1 780 . 19 1 1 A 66 66 PHE C C 66 171.760 172.602 -0.842 1
1 781 . 19 1 1 A 66 66 PHE CA C 66 55.166 56.464 -1.298 1
1 782 . 19 1 1 A 66 66 PHE CB C 66 39.584 40.363 -0.779 1
1 785 . 19 1 1 A 66 66 PHE N N 66 107.899 113.706 -5.807 1
1 786 . 19 1 1 A 67 67 LEU H H 67 8.525 9.088 -0.563 1
1 787 . 19 1 1 A 67 67 LEU HA H 67 4.374 5.163 -0.789 1
1 797 . 19 1 1 A 67 67 LEU C C 67 173.729 175.685 -1.956 1
1 798 . 19 1 1 A 67 67 LEU CA C 67 53.229 53.150 0.079 1
1 799 . 19 1 1 A 67 67 LEU CB C 67 45.119 44.958 0.161 1
1 803 . 19 1 1 A 67 67 LEU N N 67 118.033 120.481 -2.448 1
1 804 . 19 1 1 A 68 68 GLU H H 68 8.892 8.955 -0.063 1
1 805 . 19 1 1 A 68 68 GLU HA H 68 5.054 5.240 -0.186 1
1 810 . 19 1 1 A 68 68 GLU C C 68 173.916 174.965 -1.049 1
1 811 . 19 1 1 A 68 68 GLU CA C 68 54.683 55.038 -0.355 1
1 812 . 19 1 1 A 68 68 GLU CB C 68 31.212 32.708 -1.496 1
1 814 . 19 1 1 A 68 68 GLU N N 68 125.526 122.231 3.295 1
1 815 . 19 1 1 A 69 69 VAL H H 69 9.241 9.402 -0.161 1
1 816 . 19 1 1 A 69 69 VAL HA H 69 4.464 4.647 -0.183 1
1 824 . 19 1 1 A 69 69 VAL C C 69 178.200 174.483 3.717 1
1 825 . 19 1 1 A 69 69 VAL CA C 69 57.555 59.023 -1.468 1
1 826 . 19 1 1 A 69 69 VAL CB C 69 31.571 35.552 -3.981 1
1 829 . 19 1 1 A 69 69 VAL N N 69 126.708 125.348 1.360 1
1 830 . 19 1 1 A 70 70 PRO C C 70 178.100 176.711 1.389 1
1 831 . 19 1 1 A 71 71 PRO HA H 71 3.921 4.162 -0.241 1
1 838 . 19 1 1 A 71 71 PRO CA C 71 62.600 63.663 -1.063 1
1 839 . 19 1 1 A 71 71 PRO CB C 71 31.286 31.967 -0.681 1
1 842 . 19 1 1 A 72 72 LYS H H 72 8.238 8.411 -0.173 1
1 843 . 19 1 1 A 72 72 LYS HA H 72 4.034 4.032 0.002 1
1 852 . 19 1 1 A 72 72 LYS C C 72 175.603 176.218 -0.615 1
1 853 . 19 1 1 A 72 72 LYS CA C 72 56.180 58.435 -2.255 1
1 854 . 19 1 1 A 72 72 LYS CB C 72 28.157 30.448 -2.291 1
1 858 . 19 1 1 A 72 72 LYS N N 72 120.210 116.420 3.790 1
1 859 . 19 1 1 A 73 73 GLY H H 73 7.960 7.783 0.177 1
1 860 . 19 1 1 A 73 73 GLY HA2 H 73 3.411 4.057 -0.646 1
1 861 . 19 1 1 A 73 73 GLY HA3 H 73 4.446 4.058 0.388 1
1 862 . 19 1 1 A 73 73 GLY C C 73 171.385 172.675 -1.290 1
1 863 . 19 1 1 A 73 73 GLY CA C 73 43.727 44.790 -1.063 1
1 864 . 19 1 1 A 73 73 GLY N N 73 107.163 107.701 -0.538 1
1 865 . 19 1 1 A 74 74 ARG H H 74 8.237 9.073 -0.836 1
1 866 . 19 1 1 A 74 74 ARG HA H 74 5.316 5.319 -0.003 1
1 873 . 19 1 1 A 74 74 ARG C C 74 174.135 174.219 -0.084 1
1 874 . 19 1 1 A 74 74 ARG CA C 74 53.748 54.237 -0.489 1
1 875 . 19 1 1 A 74 74 ARG CB C 74 32.891 34.191 -1.300 1
1 878 . 19 1 1 A 74 74 ARG N N 74 116.550 117.817 -1.267 1
1 879 . 19 1 1 A 75 75 VAL H H 75 8.854 8.796 0.058 1
1 880 . 19 1 1 A 75 75 VAL HA H 75 4.430 4.725 -0.295 1
1 888 . 19 1 1 A 75 75 VAL C C 75 172.291 174.508 -2.217 1
1 889 . 19 1 1 A 75 75 VAL CA C 75 60.247 60.699 -0.452 1
1 890 . 19 1 1 A 75 75 VAL CB C 75 34.656 35.822 -1.166 1
1 893 . 19 1 1 A 75 75 VAL N N 75 120.236 120.637 -0.401 1
1 894 . 19 1 1 A 76 76 GLU H H 76 8.647 8.567 0.080 1
1 895 . 19 1 1 A 76 76 GLU HA H 76 4.631 5.049 -0.418 1
1 900 . 19 1 1 A 76 76 GLU C C 76 173.791 176.706 -2.915 1
1 901 . 19 1 1 A 76 76 GLU CA C 76 54.673 54.614 0.059 1
1 902 . 19 1 1 A 76 76 GLU CB C 76 30.362 32.821 -2.459 1
1 904 . 19 1 1 A 76 76 GLU N N 76 125.595 126.411 -0.816 1
1 905 . 19 1 1 A 77 77 LEU H H 77 8.965 9.033 -0.068 1
1 906 . 19 1 1 A 77 77 LEU HA H 77 4.781 4.114 0.667 1
1 916 . 19 1 1 A 77 77 LEU C C 77 175.353 177.096 -1.743 1
1 917 . 19 1 1 A 77 77 LEU CA C 77 56.211 57.191 -0.980 1
1 918 . 19 1 1 A 77 77 LEU CB C 77 39.787 42.744 -2.957 1
1 922 . 19 1 1 A 77 77 LEU N N 77 129.683 126.310 3.373 1
1 923 . 19 1 1 A 78 78 LYS H H 78 8.586 7.660 0.926 1
1 926 . 19 1 1 A 78 78 LYS C C 78 172.900 174.335 -1.435 1
1 927 . 19 1 1 A 78 78 LYS CA C 78 52.793 55.789 -2.996 1
1 928 . 19 1 1 A 78 78 LYS CB C 78 32.681 33.385 -0.704 1
1 930 . 19 1 1 A 78 78 LYS N N 78 121.609 117.232 4.377 1
1 931 . 19 1 1 A 79 79 PRO C C 79 174.100 177.304 -3.204 1
1 932 . 19 1 1 A 80 80 GLY HA2 H 80 4.111 3.829 0.282 1
1 933 . 19 1 1 A 80 80 GLY HA3 H 80 3.481 3.837 -0.356 1
1 934 . 19 1 1 A 80 80 GLY C C 80 172.000 174.300 -2.300 1
1 935 . 19 1 1 A 80 80 GLY CA C 80 44.361 46.399 -2.038 1
1 936 . 19 1 1 A 81 81 GLY H H 81 8.315 8.063 0.252 1
1 937 . 19 1 1 A 81 81 GLY HA2 H 81 3.700 3.954 -0.254 1
1 938 . 19 1 1 A 81 81 GLY HA3 H 81 4.664 4.020 0.644 1
1 939 . 19 1 1 A 81 81 GLY C C 81 175.916 172.779 3.137 1
1 940 . 19 1 1 A 81 81 GLY CA C 81 43.383 45.685 -2.302 1
1 941 . 19 1 1 A 81 81 GLY N N 81 109.989 106.159 3.830 1
1 942 . 19 1 1 A 82 82 TYR H H 82 9.768 7.878 1.890 1
1 943 . 19 1 1 A 82 82 TYR HA H 82 5.370 5.393 -0.023 1
1 950 . 19 1 1 A 82 82 TYR C C 82 174.010 174.921 -0.911 1
1 951 . 19 1 1 A 82 82 TYR CA C 82 57.726 56.274 1.452 1
1 952 . 19 1 1 A 82 82 TYR CB C 82 38.731 42.868 -4.137 1
1 956 . 19 1 1 A 82 82 TYR N N 82 129.894 119.217 10.677 1
1 957 . 19 1 1 A 83 83 HIS H H 83 8.606 9.064 -0.458 1
1 958 . 19 1 1 A 83 83 HIS HA H 83 4.468 5.279 -0.811 1
1 963 . 19 1 1 A 83 83 HIS C C 83 171.542 172.617 -1.075 1
1 964 . 19 1 1 A 83 83 HIS CA C 83 55.489 54.456 1.033 1
1 965 . 19 1 1 A 83 83 HIS CB C 83 28.900 32.414 -3.514 1
1 968 . 19 1 1 A 83 83 HIS N N 83 110.808 117.925 -7.117 1
1 969 . 19 1 1 A 84 84 PHE H H 84 8.276 9.241 -0.965 1
1 970 . 19 1 1 A 84 84 PHE HA H 84 4.787 4.673 0.114 1
1 977 . 19 1 1 A 84 84 PHE C C 84 174.916 175.394 -0.478 1
1 978 . 19 1 1 A 84 84 PHE CA C 84 56.297 58.355 -2.058 1
1 979 . 19 1 1 A 84 84 PHE CB C 84 39.431 39.918 -0.487 1
1 980 . 19 1 1 A 84 84 PHE N N 84 116.761 120.684 -3.923 1
1 981 . 19 1 1 A 85 85 MET H H 85 9.377 9.006 0.371 1
1 982 . 19 1 1 A 85 85 MET HA H 85 4.973 4.983 -0.010 1
1 990 . 19 1 1 A 85 85 MET C C 85 173.291 174.740 -1.449 1
1 991 . 19 1 1 A 85 85 MET CA C 85 52.114 54.358 -2.244 1
1 992 . 19 1 1 A 85 85 MET CB C 85 31.697 33.617 -1.920 1
1 995 . 19 1 1 A 85 85 MET N N 85 124.955 123.806 1.149 1
1 996 . 19 1 1 A 86 86 LEU H H 86 9.534 9.179 0.355 1
1 997 . 19 1 1 A 86 86 LEU HA H 86 4.163 4.834 -0.671 1
1 1007 . 19 1 1 A 86 86 LEU C C 86 173.822 176.137 -2.315 1
1 1008 . 19 1 1 A 86 86 LEU CA C 86 54.643 54.053 0.590 1
1 1009 . 19 1 1 A 86 86 LEU CB C 86 39.847 43.394 -3.547 1
1 1013 . 19 1 1 A 86 86 LEU N N 86 131.177 127.573 3.604 1
1 1014 . 19 1 1 A 87 87 LEU H H 87 8.721 9.054 -0.333 1
1 1015 . 19 1 1 A 87 87 LEU HA H 87 4.844 4.760 0.084 1
1 1025 . 19 1 1 A 87 87 LEU C C 87 176.134 176.899 -0.765 1
1 1026 . 19 1 1 A 87 87 LEU CA C 87 52.300 53.352 -1.052 1
1 1027 . 19 1 1 A 87 87 LEU CB C 87 41.845 44.531 -2.686 1
1 1031 . 19 1 1 A 87 87 LEU N N 87 124.327 124.409 -0.082 1
1 1032 . 19 1 1 A 88 88 GLY H H 88 8.136 8.850 -0.714 1
1 1033 . 19 1 1 A 88 88 GLY HA2 H 88 3.722 3.870 -0.148 1
1 1034 . 19 1 1 A 88 88 GLY C C 88 174.947 175.160 -0.213 1
1 1035 . 19 1 1 A 88 88 GLY CA C 88 46.735 46.744 -0.009 1
1 1036 . 19 1 1 A 88 88 GLY N N 88 111.758 112.375 -0.617 1
1 1037 . 19 1 1 A 89 89 LEU H H 89 8.868 7.475 1.393 1
1 1038 . 19 1 1 A 89 89 LEU HA H 89 4.413 4.564 -0.151 1
1 1048 . 19 1 1 A 89 89 LEU C C 89 178.852 176.899 1.953 1
1 1049 . 19 1 1 A 89 89 LEU CA C 89 54.837 55.396 -0.559 1
1 1050 . 19 1 1 A 89 89 LEU CB C 89 41.070 42.247 -1.177 1
1 1054 . 19 1 1 A 89 89 LEU N N 89 123.124 120.058 3.066 1
1 1055 . 19 1 1 A 90 90 LYS H H 90 8.704 8.505 0.199 1
1 1056 . 19 1 1 A 90 90 LYS HA H 90 3.986 4.660 -0.674 1
1 1065 . 19 1 1 A 90 90 LYS C C 90 174.603 176.244 -1.641 1
1 1066 . 19 1 1 A 90 90 LYS CA C 90 56.333 56.088 0.245 1
1 1067 . 19 1 1 A 90 90 LYS CB C 90 32.466 34.667 -2.201 1
1 1071 . 19 1 1 A 90 90 LYS N N 90 121.603 120.742 0.861 1
1 1072 . 19 1 1 A 91 91 ARG H H 91 7.665 7.634 0.031 1
1 1073 . 19 1 1 A 91 91 ARG HA H 91 4.592 4.752 -0.160 1
1 1080 . 19 1 1 A 91 91 ARG C C 91 176.300 173.549 2.751 1
1 1081 . 19 1 1 A 91 91 ARG CA C 91 52.263 52.666 -0.403 1
1 1082 . 19 1 1 A 91 91 ARG CB C 91 28.450 31.794 -3.344 1
1 1085 . 19 1 1 A 91 91 ARG N N 91 114.759 118.062 -3.303 1
1 1086 . 19 1 1 A 92 92 PRO HA H 92 4.265 4.658 -0.393 1
1 1093 . 19 1 1 A 92 92 PRO C C 92 178.000 176.816 1.184 1
1 1094 . 19 1 1 A 92 92 PRO CA C 92 61.787 62.346 -0.559 1
1 1095 . 19 1 1 A 92 92 PRO CB C 92 31.093 32.424 -1.331 1
1 1098 . 19 1 1 A 93 93 LEU H H 93 8.407 8.066 0.341 1
1 1099 . 19 1 1 A 93 93 LEU HA H 93 4.391 4.582 -0.191 1
1 1109 . 19 1 1 A 93 93 LEU C C 93 175.509 177.458 -1.949 1
1 1110 . 19 1 1 A 93 93 LEU CA C 93 52.975 54.627 -1.652 1
1 1111 . 19 1 1 A 93 93 LEU CB C 93 42.471 42.523 -0.052 1
1 1115 . 19 1 1 A 93 93 LEU N N 93 123.436 122.543 0.893 1
1 1116 . 19 1 1 A 94 94 LYS H H 94 8.683 9.153 -0.470 1
1 1117 . 19 1 1 A 94 94 LYS HA H 94 4.409 5.175 -0.766 1
1 1126 . 19 1 1 A 94 94 LYS C C 94 174.822 175.716 -0.894 1
1 1127 . 19 1 1 A 94 94 LYS CA C 94 53.329 54.547 -1.218 1
1 1128 . 19 1 1 A 94 94 LYS CB C 94 33.743 35.000 -1.257 1
1 1132 . 19 1 1 A 94 94 LYS N N 94 120.703 121.406 -0.703 1
1 1133 . 19 1 1 A 95 95 ALA H H 95 8.091 8.651 -0.560 1
1 1134 . 19 1 1 A 95 95 ALA HA H 95 3.634 4.009 -0.375 1
1 1138 . 19 1 1 A 95 95 ALA C C 95 177.790 178.328 -0.538 1
1 1139 . 19 1 1 A 95 95 ALA CA C 95 52.753 53.901 -1.148 1
1 1140 . 19 1 1 A 95 95 ALA CB C 95 16.047 18.440 -2.393 1
1 1141 . 19 1 1 A 95 95 ALA N N 95 124.767 124.646 0.121 1
1 1142 . 19 1 1 A 96 96 GLY H H 96 8.966 8.845 0.121 1
1 1143 . 19 1 1 A 96 96 GLY HA2 H 96 4.300 3.884 0.416 1
1 1144 . 19 1 1 A 96 96 GLY HA3 H 96 3.698 3.888 -0.190 1
1 1145 . 19 1 1 A 96 96 GLY C C 96 174.228 174.160 0.068 1
1 1146 . 19 1 1 A 96 96 GLY CA C 96 44.117 45.628 -1.511 1
1 1147 . 19 1 1 A 96 96 GLY N N 96 111.998 110.342 1.656 1
1 1148 . 19 1 1 A 97 97 GLU H H 97 7.688 7.967 -0.279 1
1 1149 . 19 1 1 A 97 97 GLU HA H 97 4.453 4.664 -0.211 1
1 1154 . 19 1 1 A 97 97 GLU C C 97 173.041 175.083 -2.042 1
1 1155 . 19 1 1 A 97 97 GLU CA C 97 55.049 55.784 -0.735 1
1 1156 . 19 1 1 A 97 97 GLU CB C 97 29.857 31.932 -2.075 1
1 1158 . 19 1 1 A 97 97 GLU N N 97 119.659 119.642 0.017 1
1 1159 . 19 1 1 A 98 98 GLU H H 98 8.231 9.249 -1.018 1
1 1160 . 19 1 1 A 98 98 GLU HA H 98 4.883 5.454 -0.571 1
1 1165 . 19 1 1 A 98 98 GLU C C 98 175.353 174.679 0.674 1
1 1166 . 19 1 1 A 98 98 GLU CA C 98 54.279 55.032 -0.753 1
1 1167 . 19 1 1 A 98 98 GLU CB C 98 31.379 33.468 -2.089 1
1 1169 . 19 1 1 A 98 98 GLU N N 98 118.083 117.888 0.195 1
1 1170 . 19 1 1 A 99 99 VAL H H 99 9.238 9.049 0.189 1
1 1171 . 19 1 1 A 99 99 VAL HA H 99 4.094 4.652 -0.558 1
1 1179 . 19 1 1 A 99 99 VAL C C 99 173.010 174.648 -1.638 1
1 1180 . 19 1 1 A 99 99 VAL CA C 99 60.100 60.456 -0.356 1
1 1181 . 19 1 1 A 99 99 VAL CB C 99 34.068 35.851 -1.783 1
1 1184 . 19 1 1 A 99 99 VAL N N 99 123.032 122.071 0.961 1
1 1185 . 19 1 1 A 100 100 GLU H H 100 8.372 8.570 -0.198 1
1 1186 . 19 1 1 A 100 100 GLU HA H 100 4.705 4.688 0.017 1
1 1189 . 19 1 1 A 100 100 GLU C C 100 173.760 176.179 -2.419 1
1 1190 . 19 1 1 A 100 100 GLU CA C 100 54.411 56.847 -2.436 1
1 1191 . 19 1 1 A 100 100 GLU CB C 100 30.139 30.400 -0.261 1
1 1192 . 19 1 1 A 100 100 GLU N N 100 126.148 125.952 0.196 1
1 1193 . 19 1 1 A 101 101 LEU H H 101 9.067 8.915 0.152 1
1 1194 . 19 1 1 A 101 101 LEU HA H 101 4.689 5.180 -0.491 1
1 1204 . 19 1 1 A 101 101 LEU C C 101 172.916 175.307 -2.391 1
1 1205 . 19 1 1 A 101 101 LEU CA C 101 53.309 53.350 -0.041 1
1 1206 . 19 1 1 A 101 101 LEU CB C 101 45.160 45.234 -0.074 1
1 1210 . 19 1 1 A 101 101 LEU N N 101 127.448 124.463 2.985 1
1 1211 . 19 1 1 A 102 102 ASP H H 102 8.791 9.063 -0.272 1
1 1212 . 19 1 1 A 102 102 ASP HA H 102 5.023 5.118 -0.095 1
1 1215 . 19 1 1 A 102 102 ASP C C 102 174.260 174.809 -0.549 1
1 1216 . 19 1 1 A 102 102 ASP CA C 102 51.946 53.138 -1.192 1
1 1217 . 19 1 1 A 102 102 ASP CB C 102 40.228 41.597 -1.369 1
1 1218 . 19 1 1 A 102 102 ASP N N 102 124.278 122.335 1.943 1
1 1219 . 19 1 1 A 103 103 LEU H H 103 9.213 9.266 -0.053 1
1 1220 . 19 1 1 A 103 103 LEU HA H 103 4.139 4.477 -0.338 1
1 1230 . 19 1 1 A 103 103 LEU C C 103 173.791 176.022 -2.231 1
1 1231 . 19 1 1 A 103 103 LEU CA C 103 53.709 54.029 -0.320 1
1 1232 . 19 1 1 A 103 103 LEU CB C 103 41.539 42.530 -0.991 1
1 1236 . 19 1 1 A 103 103 LEU N N 103 123.521 125.318 -1.797 1
1 1237 . 19 1 1 A 104 104 LEU H H 104 8.029 9.007 -0.978 1
1 1238 . 19 1 1 A 104 104 LEU HA H 104 4.632 4.972 -0.340 1
1 1248 . 19 1 1 A 104 104 LEU C C 104 174.447 175.073 -0.626 1
1 1249 . 19 1 1 A 104 104 LEU CA C 104 52.942 53.087 -0.145 1
1 1250 . 19 1 1 A 104 104 LEU CB C 104 41.229 42.651 -1.422 1
1 1254 . 19 1 1 A 104 104 LEU N N 104 121.079 125.483 -4.404 1
1 1255 . 19 1 1 A 105 105 PHE H H 105 8.456 9.303 -0.847 1
1 1256 . 19 1 1 A 105 105 PHE HA H 105 5.421 5.282 0.139 1
1 1263 . 19 1 1 A 105 105 PHE C C 105 176.165 175.691 0.474 1
1 1264 . 19 1 1 A 105 105 PHE CA C 105 55.048 56.519 -1.471 1
1 1265 . 19 1 1 A 105 105 PHE CB C 105 40.411 39.959 0.452 1
1 1266 . 19 1 1 A 105 105 PHE N N 105 120.487 124.125 -3.638 1
1 1267 . 19 1 1 A 106 106 ALA H H 106 8.861 9.360 -0.499 1
1 1268 . 19 1 1 A 106 106 ALA HA H 106 4.148 4.023 0.125 1
1 1272 . 19 1 1 A 106 106 ALA CA C 106 52.657 53.320 -0.663 1
1 1273 . 19 1 1 A 106 106 ALA CB C 106 17.661 17.897 -0.236 1
1 1274 . 19 1 1 A 106 106 ALA N N 106 125.011 129.129 -4.118 1
1 1275 . 19 1 1 A 107 107 GLY HA2 H 107 4.141 3.929 0.212 1
1 1276 . 19 1 1 A 107 107 GLY HA3 H 107 3.679 3.933 -0.254 1
1 1277 . 19 1 1 A 107 107 GLY CA C 107 44.403 45.558 -1.155 1
1 1278 . 19 1 1 A 108 108 GLY H H 108 8.017 8.268 -0.251 1
1 1279 . 19 1 1 A 108 108 GLY HA2 H 108 3.713 3.955 -0.242 1
1 1280 . 19 1 1 A 108 108 GLY HA3 H 108 4.211 3.956 0.255 1
1 1281 . 19 1 1 A 108 108 GLY C C 108 173.510 173.851 -0.341 1
1 1282 . 19 1 1 A 108 108 GLY CA C 108 44.750 45.508 -0.758 1
1 1283 . 19 1 1 A 108 108 GLY N N 108 106.910 108.855 -1.945 1
1 1284 . 19 1 1 A 109 109 LYS H H 109 7.356 7.276 0.080 1
1 1285 . 19 1 1 A 109 109 LYS HA H 109 4.274 4.922 -0.648 1
1 1294 . 19 1 1 A 109 109 LYS C C 109 174.103 174.730 -0.627 1
1 1295 . 19 1 1 A 109 109 LYS CA C 109 55.836 54.359 1.477 1
1 1296 . 19 1 1 A 109 109 LYS CB C 109 32.237 36.843 -4.606 1
1 1300 . 19 1 1 A 109 109 LYS N N 109 121.343 118.874 2.469 1
1 1301 . 19 1 1 A 110 110 VAL H H 110 8.195 8.877 -0.682 1
1 1302 . 19 1 1 A 110 110 VAL HA H 110 5.214 5.342 -0.128 1
1 1310 . 19 1 1 A 110 110 VAL C C 110 175.228 173.560 1.668 1
1 1311 . 19 1 1 A 110 110 VAL CA C 110 59.637 59.514 0.123 1
1 1312 . 19 1 1 A 110 110 VAL CB C 110 34.126 35.839 -1.713 1
1 1315 . 19 1 1 A 110 110 VAL N N 110 124.067 120.901 3.166 1
1 1316 . 19 1 1 A 111 111 LEU H H 111 8.986 8.463 0.523 1
1 1317 . 19 1 1 A 111 111 LEU HA H 111 4.739 4.928 -0.189 1
1 1327 . 19 1 1 A 111 111 LEU C C 111 173.447 174.024 -0.577 1
1 1328 . 19 1 1 A 111 111 LEU CA C 111 52.839 54.449 -1.610 1
1 1329 . 19 1 1 A 111 111 LEU CB C 111 45.866 46.254 -0.388 1
1 1333 . 19 1 1 A 111 111 LEU N N 111 128.897 127.868 1.029 1
1 1334 . 19 1 1 A 112 112 LYS H H 112 8.599 9.082 -0.483 1
1 1335 . 19 1 1 A 112 112 LYS HA H 112 4.996 4.958 0.038 1
1 1344 . 19 1 1 A 112 112 LYS C C 112 175.322 175.259 0.063 1
1 1345 . 19 1 1 A 112 112 LYS CA C 112 55.435 55.539 -0.104 1
1 1346 . 19 1 1 A 112 112 LYS CB C 112 31.699 33.652 -1.953 1
1 1350 . 19 1 1 A 112 112 LYS N N 112 127.974 128.432 -0.458 1
1 1351 . 19 1 1 A 113 113 VAL H H 113 9.166 9.118 0.048 1
1 1352 . 19 1 1 A 113 113 VAL HA H 113 4.657 4.788 -0.131 1
1 1360 . 19 1 1 A 113 113 VAL C C 113 172.416 174.559 -2.143 1
1 1361 . 19 1 1 A 113 113 VAL CA C 113 58.683 60.335 -1.652 1
1 1362 . 19 1 1 A 113 113 VAL CB C 113 34.422 35.990 -1.568 1
1 1365 . 19 1 1 A 113 113 VAL N N 113 122.909 125.612 -2.703 1
1 1366 . 19 1 1 A 114 114 VAL H H 114 8.083 8.640 -0.557 1
1 1367 . 19 1 1 A 114 114 VAL HA H 114 4.691 4.895 -0.204 1
1 1375 . 19 1 1 A 114 114 VAL C C 114 174.541 174.852 -0.311 1
1 1376 . 19 1 1 A 114 114 VAL CA C 114 60.433 60.830 -0.397 1
1 1377 . 19 1 1 A 114 114 VAL CB C 114 32.294 34.318 -2.024 1
1 1380 . 19 1 1 A 114 114 VAL N N 114 122.559 125.142 -2.583 1
1 1381 . 19 1 1 A 115 115 LEU H H 115 9.016 9.043 -0.027 1
1 1382 . 19 1 1 A 115 115 LEU HA H 115 5.037 4.892 0.145 1
1 1392 . 19 1 1 A 115 115 LEU CA C 115 49.704 50.922 -1.218 1
1 1393 . 19 1 1 A 115 115 LEU CB C 115 44.780 45.640 -0.860 1
1 1397 . 19 1 1 A 115 115 LEU N N 115 126.348 126.759 -0.411 1
1 1398 . 19 1 1 A 116 116 PRO HA H 116 4.951 4.699 0.252 1
1 1405 . 19 1 1 A 116 116 PRO CA C 116 60.980 62.464 -1.484 1
1 1406 . 19 1 1 A 116 116 PRO CB C 116 31.530 32.531 -1.001 1
1 1409 . 19 1 1 A 117 117 VAL H H 117 8.520 9.017 -0.497 1
1 1410 . 19 1 1 A 117 117 VAL HA H 117 5.029 4.715 0.314 1
1 1418 . 19 1 1 A 117 117 VAL C C 117 176.447 175.406 1.041 1
1 1419 . 19 1 1 A 117 117 VAL CA C 117 60.308 61.140 -0.832 1
1 1420 . 19 1 1 A 117 117 VAL CB C 117 30.041 33.076 -3.035 1
1 1423 . 19 1 1 A 117 117 VAL N N 117 121.451 120.321 1.130 1
1 1424 . 19 1 1 A 118 118 GLU H H 118 9.355 9.251 0.104 1
1 1425 . 19 1 1 A 118 118 GLU HA H 118 4.834 4.964 -0.130 1
1 1430 . 19 1 1 A 118 118 GLU C C 118 174.697 175.699 -1.002 1
1 1431 . 19 1 1 A 118 118 GLU CA C 118 54.075 54.380 -0.305 1
1 1432 . 19 1 1 A 118 118 GLU CB C 118 34.032 32.842 1.190 1
1 1434 . 19 1 1 A 118 118 GLU N N 118 126.860 127.285 -0.425 1
1 1435 . 19 1 1 A 119 119 ALA H H 119 9.107 8.674 0.433 1
1 1436 . 19 1 1 A 119 119 ALA HA H 119 5.010 4.387 0.623 1
1 1440 . 19 1 1 A 119 119 ALA C C 119 174.353 176.243 -1.890 1
1 1441 . 19 1 1 A 119 119 ALA CA C 119 50.021 51.916 -1.895 1
1 1442 . 19 1 1 A 119 119 ALA CB C 119 16.005 17.247 -1.242 1
1 1443 . 19 1 1 A 119 119 ALA N N 119 130.118 128.203 1.915 1
1 1 . 20 1 1 A 2 2 SER HA H 2 4.422 4.651 -0.229 1
1 4 . 20 1 1 A 2 2 SER CA C 2 57.394 59.087 -1.693 1
1 5 . 20 1 1 A 2 2 SER CB C 2 63.157 64.225 -1.068 1
1 6 . 20 1 1 A 3 3 PHE H H 3 8.357 9.440 -1.083 1
1 7 . 20 1 1 A 3 3 PHE HA H 3 4.758 4.968 -0.210 1
1 12 . 20 1 1 A 3 3 PHE C C 3 174.603 175.642 -1.039 1
1 13 . 20 1 1 A 3 3 PHE CA C 3 56.757 57.138 -0.381 1
1 14 . 20 1 1 A 3 3 PHE CB C 3 39.006 38.974 0.032 1
1 15 . 20 1 1 A 3 3 PHE N N 3 121.520 121.666 -0.146 1
1 16 . 20 1 1 A 4 4 THR H H 4 8.110 7.908 0.202 1
1 17 . 20 1 1 A 4 4 THR HA H 4 4.519 4.533 -0.014 1
1 22 . 20 1 1 A 4 4 THR C C 4 173.010 174.335 -1.325 1
1 23 . 20 1 1 A 4 4 THR CA C 4 60.693 61.815 -1.122 1
1 24 . 20 1 1 A 4 4 THR CB C 4 69.625 67.235 2.390 1
1 26 . 20 1 1 A 4 4 THR N N 4 115.356 114.985 0.371 1
1 27 . 20 1 1 A 5 5 GLU H H 5 8.293 8.420 -0.127 1
1 28 . 20 1 1 A 5 5 GLU C C 5 174.957 175.560 -0.603 1
1 29 . 20 1 1 A 5 5 GLU CA C 5 54.562 56.366 -1.804 1
1 30 . 20 1 1 A 5 5 GLU CB C 5 29.144 28.215 0.929 1
1 31 . 20 1 1 A 5 5 GLU N N 5 121.362 123.868 -2.506 1
1 32 . 20 1 1 A 6 6 GLY H H 6 8.119 8.397 -0.278 1
1 33 . 20 1 1 A 6 6 GLY HA2 H 6 4.563 4.472 0.091 1
1 34 . 20 1 1 A 6 6 GLY HA3 H 6 4.494 4.616 -0.122 1
1 35 . 20 1 1 A 6 6 GLY C C 6 171.696 173.099 -1.403 1
1 36 . 20 1 1 A 6 6 GLY CA C 6 45.814 44.700 1.114 1
1 37 . 20 1 1 A 6 6 GLY N N 6 109.428 109.066 0.362 1
1 38 . 20 1 1 A 7 7 TRP H H 7 9.022 8.852 0.170 1
1 39 . 20 1 1 A 7 7 TRP HA H 7 5.148 5.641 -0.493 1
1 48 . 20 1 1 A 7 7 TRP C C 7 171.497 173.109 -1.612 1
1 49 . 20 1 1 A 7 7 TRP CA C 7 57.219 55.876 1.343 1
1 50 . 20 1 1 A 7 7 TRP CB C 7 30.759 32.233 -1.474 1
1 53 . 20 1 1 A 7 7 TRP N N 7 119.256 116.945 2.311 1
1 55 . 20 1 1 A 8 8 VAL H H 8 9.057 9.515 -0.458 1
1 56 . 20 1 1 A 8 8 VAL HA H 8 4.149 4.702 -0.553 1
1 64 . 20 1 1 A 8 8 VAL C C 8 174.760 175.787 -1.027 1
1 65 . 20 1 1 A 8 8 VAL CA C 8 59.868 60.936 -1.068 1
1 66 . 20 1 1 A 8 8 VAL CB C 8 32.663 33.951 -1.288 1
1 69 . 20 1 1 A 8 8 VAL N N 8 119.940 120.130 -0.190 1
1 70 . 20 1 1 A 9 9 ARG H H 9 8.529 8.662 -0.133 1
1 71 . 20 1 1 A 9 9 ARG HA H 9 5.043 4.580 0.463 1
1 78 . 20 1 1 A 9 9 ARG C C 9 175.358 175.256 0.102 1
1 79 . 20 1 1 A 9 9 ARG CA C 9 55.604 56.306 -0.702 1
1 80 . 20 1 1 A 9 9 ARG CB C 9 30.882 31.206 -0.324 1
1 83 . 20 1 1 A 9 9 ARG N N 9 129.620 127.432 2.188 1
1 84 . 20 1 1 A 10 10 PHE H H 10 8.547 8.496 0.051 1
1 85 . 20 1 1 A 10 10 PHE HA H 10 4.153 5.081 -0.928 1
1 92 . 20 1 1 A 10 10 PHE C C 10 172.391 173.553 -1.162 1
1 93 . 20 1 1 A 10 10 PHE CA C 10 58.203 58.024 0.179 1
1 94 . 20 1 1 A 10 10 PHE CB C 10 38.567 42.753 -4.186 1
1 96 . 20 1 1 A 10 10 PHE N N 10 128.991 121.921 7.070 1
1 97 . 20 1 1 A 11 11 SER H H 11 7.144 7.800 -0.656 1
1 98 . 20 1 1 A 11 11 SER HA H 11 4.413 4.275 0.138 1
1 101 . 20 1 1 A 11 11 SER C C 11 175.900 172.958 2.942 1
1 102 . 20 1 1 A 11 11 SER CA C 11 54.207 55.432 -1.225 1
1 103 . 20 1 1 A 11 11 SER CB C 11 64.423 65.275 -0.852 1
1 104 . 20 1 1 A 11 11 SER N N 11 121.909 119.269 2.640 1
1 105 . 20 1 1 A 12 12 PRO HA H 12 4.439 4.433 0.006 1
1 112 . 20 1 1 A 12 12 PRO C C 12 176.300 176.488 -0.188 1
1 113 . 20 1 1 A 12 12 PRO CA C 12 62.354 63.894 -1.540 1
1 114 . 20 1 1 A 12 12 PRO CB C 12 31.175 32.230 -1.055 1
1 117 . 20 1 1 A 13 13 GLY H H 13 7.983 7.163 0.820 1
1 118 . 20 1 1 A 13 13 GLY HA2 H 13 4.416 4.033 0.383 1
1 119 . 20 1 1 A 13 13 GLY HA3 H 13 3.579 4.048 -0.469 1
1 120 . 20 1 1 A 13 13 GLY CA C 13 43.758 44.809 -1.051 1
1 121 . 20 1 1 A 13 13 GLY N N 13 110.053 105.926 4.127 1
1 122 . 20 1 1 A 14 14 PRO HA H 14 4.426 4.488 -0.062 1
1 129 . 20 1 1 A 14 14 PRO C C 14 175.500 175.445 0.055 1
1 130 . 20 1 1 A 14 14 PRO CA C 14 63.414 63.922 -0.508 1
1 131 . 20 1 1 A 14 14 PRO CB C 14 31.708 31.628 0.080 1
1 134 . 20 1 1 A 15 15 ASN H H 15 7.523 7.528 -0.005 1
1 135 . 20 1 1 A 15 15 ASN HA H 15 5.703 5.426 0.277 1
1 140 . 20 1 1 A 15 15 ASN CA C 15 49.925 52.004 -2.079 1
1 141 . 20 1 1 A 15 15 ASN CB C 15 41.276 41.736 -0.460 1
1 142 . 20 1 1 A 15 15 ASN N N 15 115.113 113.384 1.729 1
1 144 . 20 1 1 A 16 16 ALA H H 16 9.107 9.157 -0.050 1
1 145 . 20 1 1 A 16 16 ALA HA H 16 4.813 5.205 -0.392 1
1 149 . 20 1 1 A 16 16 ALA C C 16 173.265 175.420 -2.155 1
1 150 . 20 1 1 A 16 16 ALA CA C 16 50.252 50.143 0.109 1
1 151 . 20 1 1 A 16 16 ALA CB C 16 22.220 22.533 -0.313 1
1 152 . 20 1 1 A 16 16 ALA N N 16 121.820 122.248 -0.428 1
1 153 . 20 1 1 A 17 17 ALA H H 17 8.455 8.664 -0.209 1
1 154 . 20 1 1 A 17 17 ALA HA H 17 5.269 5.505 -0.236 1
1 158 . 20 1 1 A 17 17 ALA C C 17 174.048 175.394 -1.346 1
1 159 . 20 1 1 A 17 17 ALA CA C 17 49.571 50.959 -1.388 1
1 160 . 20 1 1 A 17 17 ALA CB C 17 21.690 22.609 -0.919 1
1 161 . 20 1 1 A 17 17 ALA N N 17 123.754 120.401 3.353 1
1 162 . 20 1 1 A 18 18 ALA H H 18 8.422 8.948 -0.526 1
1 163 . 20 1 1 A 18 18 ALA HA H 18 4.501 5.293 -0.792 1
1 167 . 20 1 1 A 18 18 ALA C C 18 172.655 176.483 -3.828 1
1 168 . 20 1 1 A 18 18 ALA CA C 18 48.854 50.013 -1.159 1
1 169 . 20 1 1 A 18 18 ALA CB C 18 22.019 22.531 -0.512 1
1 170 . 20 1 1 A 18 18 ALA N N 18 119.056 123.654 -4.598 1
1 171 . 20 1 1 A 19 19 TYR H H 19 8.189 8.894 -0.705 1
1 172 . 20 1 1 A 19 19 TYR HA H 19 4.308 4.935 -0.627 1
1 177 . 20 1 1 A 19 19 TYR C C 19 173.090 174.240 -1.150 1
1 178 . 20 1 1 A 19 19 TYR CA C 19 55.378 56.001 -0.623 1
1 179 . 20 1 1 A 19 19 TYR CB C 19 39.888 36.846 3.042 1
1 181 . 20 1 1 A 19 19 TYR N N 19 120.400 121.853 -1.453 1
1 182 . 20 1 1 A 20 20 LEU H H 20 8.056 7.755 0.301 1
1 183 . 20 1 1 A 20 20 LEU HA H 20 4.989 4.396 0.593 1
1 193 . 20 1 1 A 20 20 LEU C C 20 174.152 176.296 -2.144 1
1 194 . 20 1 1 A 20 20 LEU CA C 20 55.086 54.482 0.604 1
1 195 . 20 1 1 A 20 20 LEU CB C 20 42.666 43.393 -0.727 1
1 199 . 20 1 1 A 20 20 LEU N N 20 115.513 120.592 -5.079 1
1 200 . 20 1 1 A 21 21 THR H H 21 8.495 8.696 -0.201 1
1 201 . 20 1 1 A 21 21 THR HA H 21 4.949 4.952 -0.003 1
1 206 . 20 1 1 A 21 21 THR C C 21 171.865 173.219 -1.354 1
1 207 . 20 1 1 A 21 21 THR CA C 21 61.481 61.846 -0.365 1
1 208 . 20 1 1 A 21 21 THR CB C 21 69.106 70.953 -1.847 1
1 210 . 20 1 1 A 21 21 THR N N 21 118.731 114.585 4.146 1
1 211 . 20 1 1 A 22 22 LEU H H 22 8.698 8.832 -0.134 1
1 212 . 20 1 1 A 22 22 LEU HA H 22 4.771 5.243 -0.472 1
1 222 . 20 1 1 A 22 22 LEU C C 22 173.439 175.617 -2.178 1
1 223 . 20 1 1 A 22 22 LEU CA C 22 52.758 54.101 -1.343 1
1 224 . 20 1 1 A 22 22 LEU CB C 22 43.751 44.456 -0.705 1
1 228 . 20 1 1 A 22 22 LEU N N 22 128.471 129.128 -0.657 1
1 229 . 20 1 1 A 23 23 GLU H H 23 8.421 9.066 -0.645 1
1 230 . 20 1 1 A 23 23 GLU HA H 23 4.740 5.128 -0.388 1
1 235 . 20 1 1 A 23 23 GLU C C 23 173.851 175.412 -1.561 1
1 236 . 20 1 1 A 23 23 GLU CA C 23 54.093 55.059 -0.966 1
1 237 . 20 1 1 A 23 23 GLU CB C 23 31.548 32.663 -1.115 1
1 239 . 20 1 1 A 23 23 GLU N N 23 123.410 124.959 -1.549 1
1 240 . 20 1 1 A 24 24 ASN H H 24 8.319 8.752 -0.433 1
1 241 . 20 1 1 A 24 24 ASN HA H 24 5.059 5.160 -0.101 1
1 246 . 20 1 1 A 24 24 ASN C C 24 175.900 173.679 2.221 1
1 247 . 20 1 1 A 24 24 ASN CA C 24 47.644 50.468 -2.824 1
1 248 . 20 1 1 A 24 24 ASN CB C 24 39.341 38.676 0.665 1
1 249 . 20 1 1 A 24 24 ASN N N 24 116.647 121.939 -5.292 1
1 251 . 20 1 1 A 25 25 PRO HA H 25 4.509 4.356 0.153 1
1 258 . 20 1 1 A 25 25 PRO C C 25 174.500 176.978 -2.478 1
1 259 . 20 1 1 A 25 25 PRO CA C 25 62.116 64.593 -2.477 1
1 260 . 20 1 1 A 25 25 PRO CB C 25 31.206 32.013 -0.807 1
1 263 . 20 1 1 A 26 26 GLY H H 26 7.559 8.067 -0.508 1
1 264 . 20 1 1 A 26 26 GLY HA2 H 26 4.236 4.039 0.197 1
1 265 . 20 1 1 A 26 26 GLY HA3 H 26 3.810 4.059 -0.249 1
1 266 . 20 1 1 A 26 26 GLY C C 26 170.917 174.271 -3.354 1
1 267 . 20 1 1 A 26 26 GLY CA C 26 43.632 44.258 -0.626 1
1 268 . 20 1 1 A 26 26 GLY N N 26 107.617 107.449 0.168 1
1 269 . 20 1 1 A 27 27 ASP H H 27 7.929 8.587 -0.658 1
1 270 . 20 1 1 A 27 27 ASP HA H 27 4.542 4.760 -0.218 1
1 273 . 20 1 1 A 27 27 ASP C C 27 174.728 175.594 -0.866 1
1 274 . 20 1 1 A 27 27 ASP CA C 27 53.951 54.130 -0.179 1
1 275 . 20 1 1 A 27 27 ASP CB C 27 41.052 42.043 -0.991 1
1 276 . 20 1 1 A 27 27 ASP N N 27 112.954 118.611 -5.657 1
1 277 . 20 1 1 A 28 28 LEU H H 28 7.497 7.447 0.050 1
1 278 . 20 1 1 A 28 28 LEU HA H 28 4.788 5.046 -0.258 1
1 288 . 20 1 1 A 28 28 LEU C C 28 173.500 174.689 -1.189 1
1 289 . 20 1 1 A 28 28 LEU CA C 28 50.801 50.947 -0.146 1
1 290 . 20 1 1 A 28 28 LEU CB C 28 41.924 43.752 -1.828 1
1 294 . 20 1 1 A 28 28 LEU N N 28 119.950 115.834 4.116 1
1 295 . 20 1 1 A 29 29 PRO HA H 29 4.094 4.681 -0.587 1
1 302 . 20 1 1 A 29 29 PRO C C 29 176.500 176.175 0.325 1
1 303 . 20 1 1 A 29 29 PRO CA C 29 62.036 62.505 -0.469 1
1 304 . 20 1 1 A 29 29 PRO CB C 29 31.268 32.870 -1.602 1
1 307 . 20 1 1 A 30 30 LEU H H 30 8.027 8.606 -0.579 1
1 308 . 20 1 1 A 30 30 LEU HA H 30 4.643 4.724 -0.081 1
1 318 . 20 1 1 A 30 30 LEU C C 30 174.572 175.900 -1.328 1
1 319 . 20 1 1 A 30 30 LEU CA C 30 52.257 53.834 -1.577 1
1 320 . 20 1 1 A 30 30 LEU CB C 30 44.600 43.712 0.888 1
1 324 . 20 1 1 A 30 30 LEU N N 30 122.866 122.502 0.364 1
1 325 . 20 1 1 A 31 31 ARG H H 31 9.159 9.072 0.087 1
1 326 . 20 1 1 A 31 31 ARG HA H 31 4.919 5.115 -0.196 1
1 333 . 20 1 1 A 31 31 ARG C C 31 173.229 174.809 -1.580 1
1 334 . 20 1 1 A 31 31 ARG CA C 31 54.789 54.915 -0.126 1
1 335 . 20 1 1 A 31 31 ARG CB C 31 31.110 32.584 -1.474 1
1 338 . 20 1 1 A 31 31 ARG N N 31 124.720 124.261 0.459 1
1 339 . 20 1 1 A 32 32 LEU H H 32 9.046 9.071 -0.025 1
1 340 . 20 1 1 A 32 32 LEU HA H 32 4.160 4.547 -0.387 1
1 350 . 20 1 1 A 32 32 LEU C C 32 175.134 176.767 -1.633 1
1 351 . 20 1 1 A 32 32 LEU CA C 32 54.123 54.942 -0.819 1
1 352 . 20 1 1 A 32 32 LEU CB C 32 42.657 42.068 0.589 1
1 356 . 20 1 1 A 32 32 LEU N N 32 131.334 128.526 2.808 1
1 357 . 20 1 1 A 33 33 VAL H H 33 8.781 9.185 -0.404 1
1 358 . 20 1 1 A 33 33 VAL HA H 33 4.820 4.559 0.261 1
1 366 . 20 1 1 A 33 33 VAL C C 33 175.259 176.111 -0.852 1
1 367 . 20 1 1 A 33 33 VAL CA C 33 59.944 62.337 -2.393 1
1 368 . 20 1 1 A 33 33 VAL CB C 33 31.836 32.924 -1.088 1
1 371 . 20 1 1 A 33 33 VAL N N 33 117.071 121.884 -4.813 1
1 372 . 20 1 1 A 34 34 GLY H H 34 7.607 7.137 0.470 1
1 373 . 20 1 1 A 34 34 GLY HA2 H 34 3.835 4.027 -0.192 1
1 374 . 20 1 1 A 34 34 GLY HA3 H 34 4.164 4.171 -0.007 1
1 375 . 20 1 1 A 34 34 GLY C C 34 168.886 171.518 -2.632 1
1 376 . 20 1 1 A 34 34 GLY CA C 34 44.770 45.659 -0.889 1
1 377 . 20 1 1 A 34 34 GLY N N 34 107.339 109.191 -1.852 1
1 378 . 20 1 1 A 35 35 ALA H H 35 8.519 8.491 0.028 1
1 379 . 20 1 1 A 35 35 ALA HA H 35 5.139 5.381 -0.242 1
1 383 . 20 1 1 A 35 35 ALA C C 35 173.947 175.045 -1.098 1
1 384 . 20 1 1 A 35 35 ALA CA C 35 50.408 50.636 -0.228 1
1 385 . 20 1 1 A 35 35 ALA CB C 35 21.999 23.563 -1.564 1
1 386 . 20 1 1 A 35 35 ALA N N 35 119.179 122.181 -3.002 1
1 387 . 20 1 1 A 36 36 ARG H H 36 8.322 7.988 0.334 1
1 388 . 20 1 1 A 36 36 ARG HA H 36 4.462 5.168 -0.706 1
1 395 . 20 1 1 A 36 36 ARG C C 36 172.416 174.721 -2.305 1
1 396 . 20 1 1 A 36 36 ARG CA C 36 54.245 54.240 0.005 1
1 397 . 20 1 1 A 36 36 ARG CB C 36 32.742 34.643 -1.901 1
1 400 . 20 1 1 A 36 36 ARG N N 36 114.133 116.936 -2.803 1
1 401 . 20 1 1 A 37 37 THR H H 37 8.892 8.516 0.376 1
1 402 . 20 1 1 A 37 37 THR HA H 37 5.092 4.763 0.329 1
1 408 . 20 1 1 A 37 37 THR C C 37 173.700 172.868 0.832 1
1 409 . 20 1 1 A 37 37 THR CA C 37 56.756 59.311 -2.555 1
1 410 . 20 1 1 A 37 37 THR CB C 37 69.059 70.309 -1.250 1
1 412 . 20 1 1 A 37 37 THR N N 37 117.467 114.341 3.126 1
1 413 . 20 1 1 A 38 38 PRO HA H 38 4.403 4.543 -0.140 1
1 420 . 20 1 1 A 38 38 PRO C C 38 174.500 177.095 -2.595 1
1 421 . 20 1 1 A 38 38 PRO CA C 38 63.098 63.766 -0.668 1
1 422 . 20 1 1 A 38 38 PRO CB C 38 31.696 32.560 -0.864 1
1 425 . 20 1 1 A 39 39 VAL H H 39 7.131 7.522 -0.391 1
1 426 . 20 1 1 A 39 39 VAL HA H 39 4.164 4.506 -0.342 1
1 434 . 20 1 1 A 39 39 VAL C C 39 173.072 174.825 -1.753 1
1 435 . 20 1 1 A 39 39 VAL CA C 39 60.904 60.521 0.383 1
1 436 . 20 1 1 A 39 39 VAL CB C 39 31.699 32.205 -0.506 1
1 439 . 20 1 1 A 39 39 VAL N N 39 108.397 115.276 -6.879 1
1 440 . 20 1 1 A 40 40 ALA H H 40 7.494 7.447 0.047 1
1 441 . 20 1 1 A 40 40 ALA HA H 40 4.904 4.578 0.326 1
1 445 . 20 1 1 A 40 40 ALA C C 40 174.322 176.298 -1.976 1
1 446 . 20 1 1 A 40 40 ALA CA C 40 49.311 51.551 -2.240 1
1 447 . 20 1 1 A 40 40 ALA CB C 40 21.337 22.697 -1.360 1
1 448 . 20 1 1 A 40 40 ALA N N 40 122.054 121.690 0.364 1
1 449 . 20 1 1 A 41 41 GLU H H 41 8.179 9.073 -0.894 1
1 450 . 20 1 1 A 41 41 GLU HA H 41 3.915 4.463 -0.548 1
1 455 . 20 1 1 A 41 41 GLU C C 41 176.384 176.099 0.285 1
1 456 . 20 1 1 A 41 41 GLU CA C 41 58.372 57.906 0.466 1
1 457 . 20 1 1 A 41 41 GLU CB C 41 29.170 31.795 -2.625 1
1 459 . 20 1 1 A 41 41 GLU N N 41 122.751 119.292 3.459 1
1 460 . 20 1 1 A 42 42 ARG H H 42 8.110 8.198 -0.088 1
1 461 . 20 1 1 A 42 42 ARG HA H 42 4.583 4.452 0.131 1
1 468 . 20 1 1 A 42 42 ARG C C 42 171.823 175.346 -3.523 1
1 469 . 20 1 1 A 42 42 ARG CA C 42 54.185 55.095 -0.910 1
1 470 . 20 1 1 A 42 42 ARG CB C 42 33.051 28.805 4.246 1
1 473 . 20 1 1 A 42 42 ARG N N 42 113.819 120.220 -6.401 1
1 474 . 20 1 1 A 43 43 VAL H H 43 8.434 8.666 -0.232 1
1 475 . 20 1 1 A 43 43 VAL HA H 43 5.053 4.453 0.600 1
1 483 . 20 1 1 A 43 43 VAL C C 43 174.916 175.342 -0.426 1
1 484 . 20 1 1 A 43 43 VAL CA C 43 59.139 62.517 -3.378 1
1 485 . 20 1 1 A 43 43 VAL CB C 43 32.537 32.362 0.175 1
1 488 . 20 1 1 A 43 43 VAL N N 43 119.918 125.201 -5.283 1
1 489 . 20 1 1 A 44 44 GLU H H 44 8.728 8.720 0.008 1
1 490 . 20 1 1 A 44 44 GLU HA H 44 4.617 4.804 -0.187 1
1 495 . 20 1 1 A 44 44 GLU C C 44 174.010 173.725 0.285 1
1 496 . 20 1 1 A 44 44 GLU CA C 44 52.837 55.556 -2.719 1
1 497 . 20 1 1 A 44 44 GLU CB C 44 33.531 34.250 -0.719 1
1 499 . 20 1 1 A 44 44 GLU N N 44 124.722 126.770 -2.048 1
1 500 . 20 1 1 A 45 45 LEU H H 45 8.874 8.847 0.027 1
1 501 . 20 1 1 A 45 45 LEU HA H 45 4.234 4.683 -0.449 1
1 511 . 20 1 1 A 45 45 LEU C C 45 173.791 174.639 -0.848 1
1 512 . 20 1 1 A 45 45 LEU CA C 45 53.412 53.380 0.032 1
1 513 . 20 1 1 A 45 45 LEU CB C 45 41.074 44.432 -3.358 1
1 517 . 20 1 1 A 45 45 LEU N N 45 124.354 125.449 -1.095 1
1 518 . 20 1 1 A 46 46 HIS H H 46 9.001 8.834 0.167 1
1 519 . 20 1 1 A 46 46 HIS HA H 46 5.326 5.306 0.020 1
1 523 . 20 1 1 A 46 46 HIS C C 46 173.166 173.805 -0.639 1
1 524 . 20 1 1 A 46 46 HIS CA C 46 52.020 53.941 -1.921 1
1 525 . 20 1 1 A 46 46 HIS CB C 46 34.356 32.570 1.786 1
1 527 . 20 1 1 A 46 46 HIS N N 46 124.258 125.842 -1.584 1
1 528 . 20 1 1 A 47 47 GLU H H 47 8.755 8.953 -0.198 1
1 529 . 20 1 1 A 47 47 GLU HA H 47 4.494 4.753 -0.259 1
1 534 . 20 1 1 A 47 47 GLU C C 47 174.478 175.198 -0.720 1
1 535 . 20 1 1 A 47 47 GLU CA C 47 52.727 54.712 -1.985 1
1 536 . 20 1 1 A 47 47 GLU CB C 47 32.313 31.876 0.437 1
1 538 . 20 1 1 A 47 47 GLU N N 47 116.175 119.155 -2.980 1
1 539 . 20 1 1 A 48 48 THR H H 48 7.894 8.585 -0.691 1
1 540 . 20 1 1 A 48 48 THR HA H 48 5.025 5.409 -0.384 1
1 545 . 20 1 1 A 48 48 THR C C 48 172.666 174.074 -1.408 1
1 546 . 20 1 1 A 48 48 THR CA C 48 61.429 60.836 0.593 1
1 547 . 20 1 1 A 48 48 THR CB C 48 68.988 71.211 -2.223 1
1 549 . 20 1 1 A 48 48 THR N N 48 119.497 116.303 3.194 1
1 550 . 20 1 1 A 49 49 PHE H H 49 8.507 8.573 -0.066 1
1 551 . 20 1 1 A 49 49 PHE HA H 49 4.915 5.223 -0.308 1
1 558 . 20 1 1 A 49 49 PHE C C 49 171.104 171.831 -0.727 1
1 559 . 20 1 1 A 49 49 PHE CA C 49 54.232 55.369 -1.137 1
1 560 . 20 1 1 A 49 49 PHE CB C 49 41.079 41.510 -0.431 1
1 562 . 20 1 1 A 49 49 PHE N N 49 124.831 122.003 2.828 1
1 563 . 20 1 1 A 50 50 MET H H 50 8.524 8.981 -0.457 1
1 564 . 20 1 1 A 50 50 MET HA H 50 5.048 5.302 -0.254 1
1 572 . 20 1 1 A 50 50 MET C C 50 174.635 174.792 -0.157 1
1 573 . 20 1 1 A 50 50 MET CA C 50 52.931 54.002 -1.071 1
1 574 . 20 1 1 A 50 50 MET CB C 50 33.890 35.327 -1.437 1
1 577 . 20 1 1 A 50 50 MET N N 50 119.502 119.807 -0.305 1
1 578 . 20 1 1 A 51 51 ARG H H 51 8.753 8.825 -0.072 1
1 579 . 20 1 1 A 51 51 ARG HA H 51 4.592 4.860 -0.268 1
1 586 . 20 1 1 A 51 51 ARG C C 51 173.135 173.679 -0.544 1
1 587 . 20 1 1 A 51 51 ARG CA C 51 53.562 54.874 -1.312 1
1 588 . 20 1 1 A 51 51 ARG CB C 51 32.491 34.578 -2.087 1
1 591 . 20 1 1 A 51 51 ARG N N 51 123.572 125.336 -1.764 1
1 592 . 20 1 1 A 52 52 GLU H H 52 8.508 8.902 -0.394 1
1 593 . 20 1 1 A 52 52 GLU HA H 52 4.928 5.174 -0.246 1
1 598 . 20 1 1 A 52 52 GLU C C 52 175.166 174.926 0.240 1
1 599 . 20 1 1 A 52 52 GLU CA C 52 54.604 55.263 -0.659 1
1 600 . 20 1 1 A 52 52 GLU CB C 52 30.024 32.973 -2.949 1
1 602 . 20 1 1 A 52 52 GLU N N 52 122.798 123.370 -0.572 1
1 603 . 20 1 1 A 53 53 VAL H H 53 8.921 8.933 -0.012 1
1 604 . 20 1 1 A 53 53 VAL HA H 53 4.105 4.303 -0.198 1
1 612 . 20 1 1 A 53 53 VAL C C 53 174.843 175.194 -0.351 1
1 613 . 20 1 1 A 53 53 VAL CA C 53 60.806 60.587 0.219 1
1 614 . 20 1 1 A 53 53 VAL CB C 53 33.318 34.732 -1.414 1
1 617 . 20 1 1 A 53 53 VAL N N 53 126.351 123.406 2.945 1
1 618 . 20 1 1 A 54 54 GLU H H 54 9.384 9.485 -0.101 1
1 619 . 20 1 1 A 54 54 GLU HA H 54 3.744 4.000 -0.256 1
1 624 . 20 1 1 A 54 54 GLU C C 54 175.572 175.828 -0.256 1
1 625 . 20 1 1 A 54 54 GLU CA C 54 56.102 57.432 -1.330 1
1 626 . 20 1 1 A 54 54 GLU CB C 54 26.562 28.710 -2.148 1
1 628 . 20 1 1 A 54 54 GLU N N 54 127.242 128.642 -1.400 1
1 629 . 20 1 1 A 55 55 GLY H H 55 8.512 8.804 -0.292 1
1 630 . 20 1 1 A 55 55 GLY HA2 H 55 4.032 3.859 0.173 1
1 631 . 20 1 1 A 55 55 GLY HA3 H 55 3.551 3.860 -0.309 1
1 632 . 20 1 1 A 55 55 GLY C C 55 172.947 173.751 -0.804 1
1 633 . 20 1 1 A 55 55 GLY CA C 55 44.596 45.459 -0.863 1
1 634 . 20 1 1 A 55 55 GLY N N 55 103.958 104.926 -0.968 1
1 635 . 20 1 1 A 56 56 LYS H H 56 7.783 7.813 -0.030 1
1 636 . 20 1 1 A 56 56 LYS HA H 56 4.501 4.620 -0.119 1
1 645 . 20 1 1 A 56 56 LYS C C 56 174.166 175.668 -1.502 1
1 646 . 20 1 1 A 56 56 LYS CA C 56 53.571 54.884 -1.313 1
1 647 . 20 1 1 A 56 56 LYS CB C 56 33.477 34.716 -1.239 1
1 651 . 20 1 1 A 56 56 LYS N N 56 120.957 120.992 -0.035 1
1 652 . 20 1 1 A 57 57 LYS H H 57 8.425 8.672 -0.247 1
1 653 . 20 1 1 A 57 57 LYS HA H 57 4.602 4.665 -0.063 1
1 662 . 20 1 1 A 57 57 LYS C C 57 175.509 176.568 -1.059 1
1 663 . 20 1 1 A 57 57 LYS CA C 57 55.117 56.269 -1.152 1
1 664 . 20 1 1 A 57 57 LYS CB C 57 31.811 32.792 -0.981 1
1 668 . 20 1 1 A 57 57 LYS N N 57 122.340 123.601 -1.261 1
1 669 . 20 1 1 A 58 58 VAL H H 58 8.921 9.296 -0.375 1
1 670 . 20 1 1 A 58 58 VAL HA H 58 4.222 4.987 -0.765 1
1 678 . 20 1 1 A 58 58 VAL C C 58 173.791 174.689 -0.898 1
1 679 . 20 1 1 A 58 58 VAL CA C 58 59.954 58.739 1.215 1
1 680 . 20 1 1 A 58 58 VAL CB C 58 34.153 36.543 -2.390 1
1 683 . 20 1 1 A 58 58 VAL N N 58 123.408 117.636 5.772 1
1 684 . 20 1 1 A 59 59 MET H H 59 8.457 8.536 -0.079 1
1 685 . 20 1 1 A 59 59 MET HA H 59 4.849 5.587 -0.738 1
1 693 . 20 1 1 A 59 59 MET C C 59 175.353 175.751 -0.398 1
1 694 . 20 1 1 A 59 59 MET CA C 59 53.861 54.086 -0.225 1
1 695 . 20 1 1 A 59 59 MET CB C 59 32.430 36.690 -4.260 1
1 698 . 20 1 1 A 59 59 MET N N 59 125.178 120.244 4.934 1
1 699 . 20 1 1 A 60 60 GLY H H 60 8.272 7.924 0.348 1
1 700 . 20 1 1 A 60 60 GLY HA2 H 60 4.191 3.690 0.501 1
1 701 . 20 1 1 A 60 60 GLY HA3 H 60 2.840 4.041 -1.201 1
1 702 . 20 1 1 A 60 60 GLY C C 60 170.323 171.327 -1.004 1
1 703 . 20 1 1 A 60 60 GLY CA C 60 43.012 45.223 -2.211 1
1 704 . 20 1 1 A 60 60 GLY N N 60 112.040 107.509 4.531 1
1 705 . 20 1 1 A 61 61 MET H H 61 8.198 8.224 -0.026 1
1 706 . 20 1 1 A 61 61 MET HA H 61 5.684 5.215 0.469 1
1 714 . 20 1 1 A 61 61 MET C C 61 174.635 173.745 0.890 1
1 715 . 20 1 1 A 61 61 MET CA C 61 52.871 54.342 -1.471 1
1 716 . 20 1 1 A 61 61 MET CB C 61 34.616 35.969 -1.353 1
1 719 . 20 1 1 A 61 61 MET N N 61 115.078 117.855 -2.777 1
1 720 . 20 1 1 A 62 62 ARG H H 62 8.344 8.443 -0.099 1
1 721 . 20 1 1 A 62 62 ARG HA H 62 4.658 4.730 -0.072 1
1 728 . 20 1 1 A 62 62 ARG C C 62 177.500 173.675 3.825 1
1 729 . 20 1 1 A 62 62 ARG CA C 62 52.066 52.802 -0.736 1
1 730 . 20 1 1 A 62 62 ARG CB C 62 29.784 33.805 -4.021 1
1 733 . 20 1 1 A 62 62 ARG N N 62 117.326 124.481 -7.155 1
1 734 . 20 1 1 A 63 63 PRO HA H 63 5.383 5.014 0.369 1
1 741 . 20 1 1 A 63 63 PRO C C 63 176.500 176.048 0.452 1
1 742 . 20 1 1 A 63 63 PRO CA C 63 61.358 62.261 -0.903 1
1 743 . 20 1 1 A 63 63 PRO CB C 63 31.341 32.852 -1.511 1
1 746 . 20 1 1 A 64 64 VAL H H 64 8.286 8.486 -0.200 1
1 747 . 20 1 1 A 64 64 VAL HA H 64 4.649 4.707 -0.058 1
1 755 . 20 1 1 A 64 64 VAL C C 64 176.300 175.686 0.614 1
1 756 . 20 1 1 A 64 64 VAL CA C 64 56.659 58.280 -1.621 1
1 757 . 20 1 1 A 64 64 VAL CB C 64 32.864 34.602 -1.738 1
1 760 . 20 1 1 A 64 64 VAL N N 64 115.863 116.542 -0.679 1
1 761 . 20 1 1 A 65 65 PRO HA H 65 4.297 4.569 -0.272 1
1 768 . 20 1 1 A 65 65 PRO CA C 65 63.814 64.201 -0.387 1
1 769 . 20 1 1 A 65 65 PRO CB C 65 31.057 32.052 -0.995 1
1 772 . 20 1 1 A 66 66 PHE H H 66 6.539 7.233 -0.694 1
1 773 . 20 1 1 A 66 66 PHE HA H 66 4.979 4.852 0.127 1
1 780 . 20 1 1 A 66 66 PHE C C 66 171.760 172.615 -0.855 1
1 781 . 20 1 1 A 66 66 PHE CA C 66 55.166 56.506 -1.340 1
1 782 . 20 1 1 A 66 66 PHE CB C 66 39.584 40.364 -0.780 1
1 785 . 20 1 1 A 66 66 PHE N N 66 107.899 113.791 -5.892 1
1 786 . 20 1 1 A 67 67 LEU H H 67 8.525 9.025 -0.500 1
1 787 . 20 1 1 A 67 67 LEU HA H 67 4.374 5.210 -0.836 1
1 797 . 20 1 1 A 67 67 LEU C C 67 173.729 175.670 -1.941 1
1 798 . 20 1 1 A 67 67 LEU CA C 67 53.229 53.185 0.044 1
1 799 . 20 1 1 A 67 67 LEU CB C 67 45.119 45.300 -0.181 1
1 803 . 20 1 1 A 67 67 LEU N N 67 118.033 120.494 -2.461 1
1 804 . 20 1 1 A 68 68 GLU H H 68 8.892 8.685 0.207 1
1 805 . 20 1 1 A 68 68 GLU HA H 68 5.054 5.446 -0.392 1
1 810 . 20 1 1 A 68 68 GLU C C 68 173.916 174.908 -0.992 1
1 811 . 20 1 1 A 68 68 GLU CA C 68 54.683 54.922 -0.239 1
1 812 . 20 1 1 A 68 68 GLU CB C 68 31.212 33.912 -2.700 1
1 814 . 20 1 1 A 68 68 GLU N N 68 125.526 122.190 3.336 1
1 815 . 20 1 1 A 69 69 VAL H H 69 9.241 9.399 -0.158 1
1 816 . 20 1 1 A 69 69 VAL HA H 69 4.464 4.613 -0.149 1
1 824 . 20 1 1 A 69 69 VAL C C 69 178.200 174.006 4.194 1
1 825 . 20 1 1 A 69 69 VAL CA C 69 57.555 58.845 -1.290 1
1 826 . 20 1 1 A 69 69 VAL CB C 69 31.571 35.769 -4.198 1
1 829 . 20 1 1 A 69 69 VAL N N 69 126.708 124.847 1.861 1
1 830 . 20 1 1 A 70 70 PRO C C 70 178.100 176.583 1.517 1
1 831 . 20 1 1 A 71 71 PRO HA H 71 3.921 4.175 -0.254 1
1 838 . 20 1 1 A 71 71 PRO CA C 71 62.600 63.581 -0.981 1
1 839 . 20 1 1 A 71 71 PRO CB C 71 31.286 32.165 -0.879 1
1 842 . 20 1 1 A 72 72 LYS H H 72 8.238 8.762 -0.524 1
1 843 . 20 1 1 A 72 72 LYS HA H 72 4.034 3.910 0.124 1
1 852 . 20 1 1 A 72 72 LYS C C 72 175.603 176.108 -0.505 1
1 853 . 20 1 1 A 72 72 LYS CA C 72 56.180 58.309 -2.129 1
1 854 . 20 1 1 A 72 72 LYS CB C 72 28.157 30.590 -2.433 1
1 858 . 20 1 1 A 72 72 LYS N N 72 120.210 115.812 4.398 1
1 859 . 20 1 1 A 73 73 GLY H H 73 7.960 7.992 -0.032 1
1 860 . 20 1 1 A 73 73 GLY HA2 H 73 3.411 3.926 -0.515 1
1 861 . 20 1 1 A 73 73 GLY HA3 H 73 4.446 3.973 0.473 1
1 862 . 20 1 1 A 73 73 GLY C C 73 171.385 173.021 -1.636 1
1 863 . 20 1 1 A 73 73 GLY CA C 73 43.727 44.955 -1.228 1
1 864 . 20 1 1 A 73 73 GLY N N 73 107.163 108.019 -0.856 1
1 865 . 20 1 1 A 74 74 ARG H H 74 8.237 8.168 0.069 1
1 866 . 20 1 1 A 74 74 ARG HA H 74 5.316 4.978 0.338 1
1 873 . 20 1 1 A 74 74 ARG C C 74 174.135 175.350 -1.215 1
1 874 . 20 1 1 A 74 74 ARG CA C 74 53.748 55.296 -1.548 1
1 875 . 20 1 1 A 74 74 ARG CB C 74 32.891 32.300 0.591 1
1 878 . 20 1 1 A 74 74 ARG N N 74 116.550 118.109 -1.559 1
1 879 . 20 1 1 A 75 75 VAL H H 75 8.854 9.037 -0.183 1
1 880 . 20 1 1 A 75 75 VAL HA H 75 4.430 4.541 -0.111 1
1 888 . 20 1 1 A 75 75 VAL C C 75 172.291 175.054 -2.763 1
1 889 . 20 1 1 A 75 75 VAL CA C 75 60.247 61.211 -0.964 1
1 890 . 20 1 1 A 75 75 VAL CB C 75 34.656 35.236 -0.580 1
1 893 . 20 1 1 A 75 75 VAL N N 75 120.236 119.898 0.338 1
1 894 . 20 1 1 A 76 76 GLU H H 76 8.647 8.640 0.007 1
1 895 . 20 1 1 A 76 76 GLU HA H 76 4.631 4.436 0.195 1
1 900 . 20 1 1 A 76 76 GLU C C 76 173.791 177.553 -3.762 1
1 901 . 20 1 1 A 76 76 GLU CA C 76 54.673 56.635 -1.962 1
1 902 . 20 1 1 A 76 76 GLU CB C 76 30.362 30.678 -0.316 1
1 904 . 20 1 1 A 76 76 GLU N N 76 125.595 127.472 -1.877 1
1 905 . 20 1 1 A 77 77 LEU H H 77 8.965 8.279 0.686 1
1 906 . 20 1 1 A 77 77 LEU HA H 77 4.781 4.193 0.588 1
1 916 . 20 1 1 A 77 77 LEU C C 77 175.353 177.186 -1.833 1
1 917 . 20 1 1 A 77 77 LEU CA C 77 56.211 55.583 0.628 1
1 918 . 20 1 1 A 77 77 LEU CB C 77 39.787 42.332 -2.545 1
1 922 . 20 1 1 A 77 77 LEU N N 77 129.683 122.308 7.375 1
1 923 . 20 1 1 A 78 78 LYS H H 78 8.586 9.015 -0.429 1
1 926 . 20 1 1 A 78 78 LYS C C 78 172.900 176.522 -3.622 1
1 927 . 20 1 1 A 78 78 LYS CA C 78 52.793 53.753 -0.960 1
1 928 . 20 1 1 A 78 78 LYS CB C 78 32.681 32.520 0.161 1
1 930 . 20 1 1 A 78 78 LYS N N 78 121.609 122.664 -1.055 1
1 931 . 20 1 1 A 79 79 PRO C C 79 174.100 177.693 -3.593 1
1 932 . 20 1 1 A 80 80 GLY HA2 H 80 4.111 3.766 0.345 1
1 933 . 20 1 1 A 80 80 GLY HA3 H 80 3.481 3.772 -0.291 1
1 934 . 20 1 1 A 80 80 GLY C C 80 172.000 176.042 -4.042 1
1 935 . 20 1 1 A 80 80 GLY CA C 80 44.361 46.764 -2.403 1
1 936 . 20 1 1 A 81 81 GLY H H 81 8.315 8.204 0.111 1
1 937 . 20 1 1 A 81 81 GLY HA2 H 81 3.700 3.946 -0.246 1
1 938 . 20 1 1 A 81 81 GLY HA3 H 81 4.664 4.015 0.649 1
1 939 . 20 1 1 A 81 81 GLY C C 81 175.916 173.331 2.585 1
1 940 . 20 1 1 A 81 81 GLY CA C 81 43.383 45.983 -2.600 1
1 941 . 20 1 1 A 81 81 GLY N N 81 109.989 108.577 1.412 1
1 942 . 20 1 1 A 82 82 TYR H H 82 9.768 7.942 1.826 1
1 943 . 20 1 1 A 82 82 TYR HA H 82 5.370 5.237 0.133 1
1 950 . 20 1 1 A 82 82 TYR C C 82 174.010 174.524 -0.514 1
1 951 . 20 1 1 A 82 82 TYR CA C 82 57.726 56.440 1.286 1
1 952 . 20 1 1 A 82 82 TYR CB C 82 38.731 43.309 -4.578 1
1 956 . 20 1 1 A 82 82 TYR N N 82 129.894 118.771 11.123 1
1 957 . 20 1 1 A 83 83 HIS H H 83 8.606 8.839 -0.233 1
1 958 . 20 1 1 A 83 83 HIS HA H 83 4.468 4.886 -0.418 1
1 963 . 20 1 1 A 83 83 HIS C C 83 171.542 172.042 -0.500 1
1 964 . 20 1 1 A 83 83 HIS CA C 83 55.489 54.032 1.457 1
1 965 . 20 1 1 A 83 83 HIS CB C 83 28.900 31.747 -2.847 1
1 968 . 20 1 1 A 83 83 HIS N N 83 110.808 118.059 -7.251 1
1 969 . 20 1 1 A 84 84 PHE H H 84 8.276 9.236 -0.960 1
1 970 . 20 1 1 A 84 84 PHE HA H 84 4.787 4.785 0.002 1
1 977 . 20 1 1 A 84 84 PHE C C 84 174.916 175.079 -0.163 1
1 978 . 20 1 1 A 84 84 PHE CA C 84 56.297 57.838 -1.541 1
1 979 . 20 1 1 A 84 84 PHE CB C 84 39.431 39.164 0.267 1
1 980 . 20 1 1 A 84 84 PHE N N 84 116.761 120.223 -3.462 1
1 981 . 20 1 1 A 85 85 MET H H 85 9.377 8.986 0.391 1
1 982 . 20 1 1 A 85 85 MET HA H 85 4.973 4.615 0.358 1
1 990 . 20 1 1 A 85 85 MET C C 85 173.291 174.963 -1.672 1
1 991 . 20 1 1 A 85 85 MET CA C 85 52.114 55.440 -3.326 1
1 992 . 20 1 1 A 85 85 MET CB C 85 31.697 33.189 -1.492 1
1 995 . 20 1 1 A 85 85 MET N N 85 124.955 124.130 0.825 1
1 996 . 20 1 1 A 86 86 LEU H H 86 9.534 9.261 0.273 1
1 997 . 20 1 1 A 86 86 LEU HA H 86 4.163 4.834 -0.671 1
1 1007 . 20 1 1 A 86 86 LEU C C 86 173.822 175.435 -1.613 1
1 1008 . 20 1 1 A 86 86 LEU CA C 86 54.643 54.053 0.590 1
1 1009 . 20 1 1 A 86 86 LEU CB C 86 39.847 43.119 -3.272 1
1 1013 . 20 1 1 A 86 86 LEU N N 86 131.177 128.483 2.694 1
1 1014 . 20 1 1 A 87 87 LEU H H 87 8.721 8.799 -0.078 1
1 1015 . 20 1 1 A 87 87 LEU HA H 87 4.844 4.679 0.165 1
1 1025 . 20 1 1 A 87 87 LEU C C 87 176.134 177.265 -1.131 1
1 1026 . 20 1 1 A 87 87 LEU CA C 87 52.300 54.159 -1.859 1
1 1027 . 20 1 1 A 87 87 LEU CB C 87 41.845 43.518 -1.673 1
1 1031 . 20 1 1 A 87 87 LEU N N 87 124.327 125.314 -0.987 1
1 1032 . 20 1 1 A 88 88 GLY H H 88 8.136 8.743 -0.607 1
1 1033 . 20 1 1 A 88 88 GLY HA2 H 88 3.722 3.869 -0.147 1
1 1034 . 20 1 1 A 88 88 GLY C C 88 174.947 175.148 -0.201 1
1 1035 . 20 1 1 A 88 88 GLY CA C 88 46.735 46.755 -0.020 1
1 1036 . 20 1 1 A 88 88 GLY N N 88 111.758 112.226 -0.468 1
1 1037 . 20 1 1 A 89 89 LEU H H 89 8.868 7.409 1.459 1
1 1038 . 20 1 1 A 89 89 LEU HA H 89 4.413 4.511 -0.098 1
1 1048 . 20 1 1 A 89 89 LEU C C 89 178.852 177.001 1.851 1
1 1049 . 20 1 1 A 89 89 LEU CA C 89 54.837 55.357 -0.520 1
1 1050 . 20 1 1 A 89 89 LEU CB C 89 41.070 42.351 -1.281 1
1 1054 . 20 1 1 A 89 89 LEU N N 89 123.124 120.103 3.021 1
1 1055 . 20 1 1 A 90 90 LYS H H 90 8.704 8.790 -0.086 1
1 1056 . 20 1 1 A 90 90 LYS HA H 90 3.986 4.655 -0.669 1
1 1065 . 20 1 1 A 90 90 LYS C C 90 174.603 176.297 -1.694 1
1 1066 . 20 1 1 A 90 90 LYS CA C 90 56.333 56.066 0.267 1
1 1067 . 20 1 1 A 90 90 LYS CB C 90 32.466 34.371 -1.905 1
1 1071 . 20 1 1 A 90 90 LYS N N 90 121.603 121.527 0.076 1
1 1072 . 20 1 1 A 91 91 ARG H H 91 7.665 7.603 0.062 1
1 1073 . 20 1 1 A 91 91 ARG HA H 91 4.592 4.804 -0.212 1
1 1080 . 20 1 1 A 91 91 ARG C C 91 176.300 173.348 2.952 1
1 1081 . 20 1 1 A 91 91 ARG CA C 91 52.263 52.741 -0.478 1
1 1082 . 20 1 1 A 91 91 ARG CB C 91 28.450 31.715 -3.265 1
1 1085 . 20 1 1 A 91 91 ARG N N 91 114.759 118.682 -3.923 1
1 1086 . 20 1 1 A 92 92 PRO HA H 92 4.265 4.612 -0.347 1
1 1093 . 20 1 1 A 92 92 PRO C C 92 178.000 176.534 1.466 1
1 1094 . 20 1 1 A 92 92 PRO CA C 92 61.787 63.060 -1.273 1
1 1095 . 20 1 1 A 92 92 PRO CB C 92 31.093 32.348 -1.255 1
1 1098 . 20 1 1 A 93 93 LEU H H 93 8.407 8.528 -0.121 1
1 1099 . 20 1 1 A 93 93 LEU HA H 93 4.391 5.446 -1.055 1
1 1109 . 20 1 1 A 93 93 LEU C C 93 175.509 175.326 0.183 1
1 1110 . 20 1 1 A 93 93 LEU CA C 93 52.975 52.437 0.538 1
1 1111 . 20 1 1 A 93 93 LEU CB C 93 42.471 46.425 -3.954 1
1 1115 . 20 1 1 A 93 93 LEU N N 93 123.436 117.384 6.052 1
1 1116 . 20 1 1 A 94 94 LYS H H 94 8.683 8.917 -0.234 1
1 1117 . 20 1 1 A 94 94 LYS HA H 94 4.409 5.048 -0.639 1
1 1126 . 20 1 1 A 94 94 LYS C C 94 174.822 175.105 -0.283 1
1 1127 . 20 1 1 A 94 94 LYS CA C 94 53.329 54.582 -1.253 1
1 1128 . 20 1 1 A 94 94 LYS CB C 94 33.743 35.434 -1.691 1
1 1132 . 20 1 1 A 94 94 LYS N N 94 120.703 118.127 2.576 1
1 1133 . 20 1 1 A 95 95 ALA H H 95 8.091 8.066 0.025 1
1 1134 . 20 1 1 A 95 95 ALA HA H 95 3.634 3.887 -0.253 1
1 1138 . 20 1 1 A 95 95 ALA C C 95 177.790 178.094 -0.304 1
1 1139 . 20 1 1 A 95 95 ALA CA C 95 52.753 53.669 -0.916 1
1 1140 . 20 1 1 A 95 95 ALA CB C 95 16.047 18.282 -2.235 1
1 1141 . 20 1 1 A 95 95 ALA N N 95 124.767 123.805 0.962 1
1 1142 . 20 1 1 A 96 96 GLY H H 96 8.966 9.114 -0.148 1
1 1143 . 20 1 1 A 96 96 GLY HA2 H 96 4.300 3.958 0.342 1
1 1144 . 20 1 1 A 96 96 GLY HA3 H 96 3.698 3.968 -0.270 1
1 1145 . 20 1 1 A 96 96 GLY C C 96 174.228 175.165 -0.937 1
1 1146 . 20 1 1 A 96 96 GLY CA C 96 44.117 45.050 -0.933 1
1 1147 . 20 1 1 A 96 96 GLY N N 96 111.998 110.703 1.295 1
1 1148 . 20 1 1 A 97 97 GLU H H 97 7.688 7.441 0.247 1
1 1149 . 20 1 1 A 97 97 GLU HA H 97 4.453 4.615 -0.162 1
1 1154 . 20 1 1 A 97 97 GLU C C 97 173.041 175.224 -2.183 1
1 1155 . 20 1 1 A 97 97 GLU CA C 97 55.049 55.948 -0.899 1
1 1156 . 20 1 1 A 97 97 GLU CB C 97 29.857 31.715 -1.858 1
1 1158 . 20 1 1 A 97 97 GLU N N 97 119.659 120.236 -0.577 1
1 1159 . 20 1 1 A 98 98 GLU H H 98 8.231 9.142 -0.911 1
1 1160 . 20 1 1 A 98 98 GLU HA H 98 4.883 5.302 -0.419 1
1 1165 . 20 1 1 A 98 98 GLU C C 98 175.353 174.893 0.460 1
1 1166 . 20 1 1 A 98 98 GLU CA C 98 54.279 54.777 -0.498 1
1 1167 . 20 1 1 A 98 98 GLU CB C 98 31.379 33.373 -1.994 1
1 1169 . 20 1 1 A 98 98 GLU N N 98 118.083 117.893 0.190 1
1 1170 . 20 1 1 A 99 99 VAL H H 99 9.238 8.976 0.262 1
1 1171 . 20 1 1 A 99 99 VAL HA H 99 4.094 4.694 -0.600 1
1 1179 . 20 1 1 A 99 99 VAL C C 99 173.010 174.475 -1.465 1
1 1180 . 20 1 1 A 99 99 VAL CA C 99 60.100 60.496 -0.396 1
1 1181 . 20 1 1 A 99 99 VAL CB C 99 34.068 35.800 -1.732 1
1 1184 . 20 1 1 A 99 99 VAL N N 99 123.032 121.854 1.178 1
1 1185 . 20 1 1 A 100 100 GLU H H 100 8.372 8.570 -0.198 1
1 1186 . 20 1 1 A 100 100 GLU HA H 100 4.705 4.994 -0.289 1
1 1189 . 20 1 1 A 100 100 GLU C C 100 173.760 175.654 -1.894 1
1 1190 . 20 1 1 A 100 100 GLU CA C 100 54.411 56.242 -1.831 1
1 1191 . 20 1 1 A 100 100 GLU CB C 100 30.139 31.283 -1.144 1
1 1192 . 20 1 1 A 100 100 GLU N N 100 126.148 126.026 0.122 1
1 1193 . 20 1 1 A 101 101 LEU H H 101 9.067 9.034 0.033 1
1 1194 . 20 1 1 A 101 101 LEU HA H 101 4.689 5.055 -0.366 1
1 1204 . 20 1 1 A 101 101 LEU C C 101 172.916 175.089 -2.173 1
1 1205 . 20 1 1 A 101 101 LEU CA C 101 53.309 53.278 0.031 1
1 1206 . 20 1 1 A 101 101 LEU CB C 101 45.160 44.935 0.225 1
1 1210 . 20 1 1 A 101 101 LEU N N 101 127.448 123.662 3.786 1
1 1211 . 20 1 1 A 102 102 ASP H H 102 8.791 8.995 -0.204 1
1 1212 . 20 1 1 A 102 102 ASP HA H 102 5.023 4.870 0.153 1
1 1215 . 20 1 1 A 102 102 ASP C C 102 174.260 174.917 -0.657 1
1 1216 . 20 1 1 A 102 102 ASP CA C 102 51.946 53.494 -1.548 1
1 1217 . 20 1 1 A 102 102 ASP CB C 102 40.228 41.791 -1.563 1
1 1218 . 20 1 1 A 102 102 ASP N N 102 124.278 123.134 1.144 1
1 1219 . 20 1 1 A 103 103 LEU H H 103 9.213 9.311 -0.098 1
1 1220 . 20 1 1 A 103 103 LEU HA H 103 4.139 4.413 -0.274 1
1 1230 . 20 1 1 A 103 103 LEU C C 103 173.791 175.505 -1.714 1
1 1231 . 20 1 1 A 103 103 LEU CA C 103 53.709 53.838 -0.129 1
1 1232 . 20 1 1 A 103 103 LEU CB C 103 41.539 41.175 0.364 1
1 1236 . 20 1 1 A 103 103 LEU N N 103 123.521 125.936 -2.415 1
1 1237 . 20 1 1 A 104 104 LEU H H 104 8.029 8.950 -0.921 1
1 1238 . 20 1 1 A 104 104 LEU HA H 104 4.632 4.848 -0.216 1
1 1248 . 20 1 1 A 104 104 LEU C C 104 174.447 175.500 -1.053 1
1 1249 . 20 1 1 A 104 104 LEU CA C 104 52.942 53.375 -0.433 1
1 1250 . 20 1 1 A 104 104 LEU CB C 104 41.229 42.156 -0.927 1
1 1254 . 20 1 1 A 104 104 LEU N N 104 121.079 126.041 -4.962 1
1 1255 . 20 1 1 A 105 105 PHE H H 105 8.456 9.098 -0.642 1
1 1256 . 20 1 1 A 105 105 PHE HA H 105 5.421 5.165 0.256 1
1 1263 . 20 1 1 A 105 105 PHE C C 105 176.165 175.732 0.433 1
1 1264 . 20 1 1 A 105 105 PHE CA C 105 55.048 57.295 -2.247 1
1 1265 . 20 1 1 A 105 105 PHE CB C 105 40.411 40.825 -0.414 1
1 1266 . 20 1 1 A 105 105 PHE N N 105 120.487 124.791 -4.304 1
1 1267 . 20 1 1 A 106 106 ALA H H 106 8.861 9.652 -0.791 1
1 1268 . 20 1 1 A 106 106 ALA HA H 106 4.148 3.966 0.182 1
1 1272 . 20 1 1 A 106 106 ALA CA C 106 52.657 53.254 -0.597 1
1 1273 . 20 1 1 A 106 106 ALA CB C 106 17.661 18.116 -0.455 1
1 1274 . 20 1 1 A 106 106 ALA N N 106 125.011 128.846 -3.835 1
1 1275 . 20 1 1 A 107 107 GLY HA2 H 107 4.141 3.901 0.240 1
1 1276 . 20 1 1 A 107 107 GLY HA3 H 107 3.679 3.902 -0.223 1
1 1277 . 20 1 1 A 107 107 GLY CA C 107 44.403 47.087 -2.684 1
1 1278 . 20 1 1 A 108 108 GLY H H 108 8.017 8.780 -0.763 1
1 1279 . 20 1 1 A 108 108 GLY HA2 H 108 3.713 3.966 -0.253 1
1 1280 . 20 1 1 A 108 108 GLY HA3 H 108 4.211 3.968 0.243 1
1 1281 . 20 1 1 A 108 108 GLY C C 108 173.510 174.311 -0.801 1
1 1282 . 20 1 1 A 108 108 GLY CA C 108 44.750 45.249 -0.499 1
1 1283 . 20 1 1 A 108 108 GLY N N 108 106.910 114.065 -7.155 1
1 1284 . 20 1 1 A 109 109 LYS H H 109 7.356 7.532 -0.176 1
1 1285 . 20 1 1 A 109 109 LYS HA H 109 4.274 4.472 -0.198 1
1 1294 . 20 1 1 A 109 109 LYS C C 109 174.103 175.499 -1.396 1
1 1295 . 20 1 1 A 109 109 LYS CA C 109 55.836 55.689 0.147 1
1 1296 . 20 1 1 A 109 109 LYS CB C 109 32.237 32.670 -0.433 1
1 1300 . 20 1 1 A 109 109 LYS N N 109 121.343 120.057 1.286 1
1 1301 . 20 1 1 A 110 110 VAL H H 110 8.195 8.542 -0.347 1
1 1302 . 20 1 1 A 110 110 VAL HA H 110 5.214 4.817 0.397 1
1 1310 . 20 1 1 A 110 110 VAL C C 110 175.228 174.930 0.298 1
1 1311 . 20 1 1 A 110 110 VAL CA C 110 59.637 60.568 -0.931 1
1 1312 . 20 1 1 A 110 110 VAL CB C 110 34.126 33.697 0.429 1
1 1315 . 20 1 1 A 110 110 VAL N N 110 124.067 125.335 -1.268 1
1 1316 . 20 1 1 A 111 111 LEU H H 111 8.986 8.595 0.391 1
1 1317 . 20 1 1 A 111 111 LEU HA H 111 4.739 5.013 -0.274 1
1 1327 . 20 1 1 A 111 111 LEU C C 111 173.447 174.237 -0.790 1
1 1328 . 20 1 1 A 111 111 LEU CA C 111 52.839 54.004 -1.165 1
1 1329 . 20 1 1 A 111 111 LEU CB C 111 45.866 45.717 0.149 1
1 1333 . 20 1 1 A 111 111 LEU N N 111 128.897 129.074 -0.177 1
1 1334 . 20 1 1 A 112 112 LYS H H 112 8.599 9.070 -0.471 1
1 1335 . 20 1 1 A 112 112 LYS HA H 112 4.996 4.987 0.009 1
1 1344 . 20 1 1 A 112 112 LYS C C 112 175.322 175.174 0.148 1
1 1345 . 20 1 1 A 112 112 LYS CA C 112 55.435 55.703 -0.268 1
1 1346 . 20 1 1 A 112 112 LYS CB C 112 31.699 33.607 -1.908 1
1 1350 . 20 1 1 A 112 112 LYS N N 112 127.974 128.618 -0.644 1
1 1351 . 20 1 1 A 113 113 VAL H H 113 9.166 9.223 -0.057 1
1 1352 . 20 1 1 A 113 113 VAL HA H 113 4.657 4.778 -0.121 1
1 1360 . 20 1 1 A 113 113 VAL C C 113 172.416 174.519 -2.103 1
1 1361 . 20 1 1 A 113 113 VAL CA C 113 58.683 60.415 -1.732 1
1 1362 . 20 1 1 A 113 113 VAL CB C 113 34.422 36.070 -1.648 1
1 1365 . 20 1 1 A 113 113 VAL N N 113 122.909 126.244 -3.335 1
1 1366 . 20 1 1 A 114 114 VAL H H 114 8.083 8.730 -0.647 1
1 1367 . 20 1 1 A 114 114 VAL HA H 114 4.691 4.679 0.012 1
1 1375 . 20 1 1 A 114 114 VAL C C 114 174.541 175.068 -0.527 1
1 1376 . 20 1 1 A 114 114 VAL CA C 114 60.433 61.250 -0.817 1
1 1377 . 20 1 1 A 114 114 VAL CB C 114 32.294 33.487 -1.193 1
1 1380 . 20 1 1 A 114 114 VAL N N 114 122.559 125.457 -2.898 1
1 1381 . 20 1 1 A 115 115 LEU H H 115 9.016 8.517 0.499 1
1 1382 . 20 1 1 A 115 115 LEU HA H 115 5.037 5.081 -0.044 1
1 1392 . 20 1 1 A 115 115 LEU CA C 115 49.704 51.168 -1.464 1
1 1393 . 20 1 1 A 115 115 LEU CB C 115 44.780 45.115 -0.335 1
1 1397 . 20 1 1 A 115 115 LEU N N 115 126.348 123.211 3.137 1
1 1398 . 20 1 1 A 116 116 PRO HA H 116 4.951 4.788 0.163 1
1 1405 . 20 1 1 A 116 116 PRO CA C 116 60.980 62.684 -1.704 1
1 1406 . 20 1 1 A 116 116 PRO CB C 116 31.530 32.645 -1.115 1
1 1409 . 20 1 1 A 117 117 VAL H H 117 8.520 9.040 -0.520 1
1 1410 . 20 1 1 A 117 117 VAL HA H 117 5.029 5.152 -0.123 1
1 1418 . 20 1 1 A 117 117 VAL C C 117 176.447 175.029 1.418 1
1 1419 . 20 1 1 A 117 117 VAL CA C 117 60.308 61.009 -0.701 1
1 1420 . 20 1 1 A 117 117 VAL CB C 117 30.041 33.804 -3.763 1
1 1423 . 20 1 1 A 117 117 VAL N N 117 121.451 120.999 0.452 1
1 1424 . 20 1 1 A 118 118 GLU H H 118 9.355 9.173 0.182 1
1 1425 . 20 1 1 A 118 118 GLU HA H 118 4.834 5.079 -0.245 1
1 1430 . 20 1 1 A 118 118 GLU C C 118 174.697 174.649 0.048 1
1 1431 . 20 1 1 A 118 118 GLU CA C 118 54.075 54.815 -0.740 1
1 1432 . 20 1 1 A 118 118 GLU CB C 118 34.032 33.943 0.089 1
1 1434 . 20 1 1 A 118 118 GLU N N 118 126.860 124.113 2.747 1
1 1435 . 20 1 1 A 119 119 ALA H H 119 9.107 8.694 0.413 1
1 1436 . 20 1 1 A 119 119 ALA HA H 119 5.010 5.327 -0.317 1
1 1440 . 20 1 1 A 119 119 ALA C C 119 174.353 175.403 -1.050 1
1 1441 . 20 1 1 A 119 119 ALA CA C 119 50.021 51.024 -1.003 1
1 1442 . 20 1 1 A 119 119 ALA CB C 119 16.005 23.802 -7.797 1
1 1443 . 20 1 1 A 119 119 ALA N N 119 130.118 122.290 7.828 1
1 1 . 21 1 1 A 2 2 SER HA H 2 4.422 4.577 -0.155 1
1 4 . 21 1 1 A 2 2 SER CA C 2 57.394 58.336 -0.942 1
1 5 . 21 1 1 A 2 2 SER CB C 2 63.157 65.093 -1.936 1
1 6 . 21 1 1 A 3 3 PHE H H 3 8.357 9.142 -0.785 1
1 7 . 21 1 1 A 3 3 PHE HA H 3 4.758 4.801 -0.043 1
1 12 . 21 1 1 A 3 3 PHE C C 3 174.603 175.229 -0.626 1
1 13 . 21 1 1 A 3 3 PHE CA C 3 56.757 58.441 -1.684 1
1 14 . 21 1 1 A 3 3 PHE CB C 3 39.006 39.667 -0.661 1
1 15 . 21 1 1 A 3 3 PHE N N 3 121.520 121.455 0.065 1
1 16 . 21 1 1 A 4 4 THR H H 4 8.110 8.998 -0.888 1
1 17 . 21 1 1 A 4 4 THR HA H 4 4.519 4.854 -0.335 1
1 22 . 21 1 1 A 4 4 THR C C 4 173.010 173.638 -0.628 1
1 23 . 21 1 1 A 4 4 THR CA C 4 60.693 60.706 -0.013 1
1 24 . 21 1 1 A 4 4 THR CB C 4 69.625 69.524 0.101 1
1 26 . 21 1 1 A 4 4 THR N N 4 115.356 116.637 -1.281 1
1 27 . 21 1 1 A 5 5 GLU H H 5 8.293 8.094 0.199 1
1 28 . 21 1 1 A 5 5 GLU C C 5 174.957 175.978 -1.021 1
1 29 . 21 1 1 A 5 5 GLU CA C 5 54.562 56.880 -2.318 1
1 30 . 21 1 1 A 5 5 GLU CB C 5 29.144 29.130 0.014 1
1 31 . 21 1 1 A 5 5 GLU N N 5 121.362 122.851 -1.489 1
1 32 . 21 1 1 A 6 6 GLY H H 6 8.119 8.289 -0.170 1
1 33 . 21 1 1 A 6 6 GLY HA2 H 6 4.563 4.527 0.036 1
1 34 . 21 1 1 A 6 6 GLY HA3 H 6 4.494 4.570 -0.076 1
1 35 . 21 1 1 A 6 6 GLY C C 6 171.696 172.731 -1.035 1
1 36 . 21 1 1 A 6 6 GLY CA C 6 45.814 45.625 0.189 1
1 37 . 21 1 1 A 6 6 GLY N N 6 109.428 110.743 -1.315 1
1 38 . 21 1 1 A 7 7 TRP H H 7 9.022 8.583 0.439 1
1 39 . 21 1 1 A 7 7 TRP HA H 7 5.148 5.571 -0.423 1
1 48 . 21 1 1 A 7 7 TRP C C 7 171.497 173.736 -2.239 1
1 49 . 21 1 1 A 7 7 TRP CA C 7 57.219 55.971 1.248 1
1 50 . 21 1 1 A 7 7 TRP CB C 7 30.759 31.959 -1.200 1
1 53 . 21 1 1 A 7 7 TRP N N 7 119.256 117.029 2.227 1
1 55 . 21 1 1 A 8 8 VAL H H 8 9.057 8.999 0.058 1
1 56 . 21 1 1 A 8 8 VAL HA H 8 4.149 4.219 -0.070 1
1 64 . 21 1 1 A 8 8 VAL C C 8 174.760 177.229 -2.469 1
1 65 . 21 1 1 A 8 8 VAL CA C 8 59.868 62.583 -2.715 1
1 66 . 21 1 1 A 8 8 VAL CB C 8 32.663 31.980 0.683 1
1 69 . 21 1 1 A 8 8 VAL N N 8 119.940 120.869 -0.929 1
1 70 . 21 1 1 A 9 9 ARG H H 9 8.529 8.990 -0.461 1
1 71 . 21 1 1 A 9 9 ARG HA H 9 5.043 4.396 0.647 1
1 78 . 21 1 1 A 9 9 ARG C C 9 175.358 176.242 -0.884 1
1 79 . 21 1 1 A 9 9 ARG CA C 9 55.604 57.986 -2.382 1
1 80 . 21 1 1 A 9 9 ARG CB C 9 30.882 31.537 -0.655 1
1 83 . 21 1 1 A 9 9 ARG N N 9 129.620 124.942 4.678 1
1 84 . 21 1 1 A 10 10 PHE H H 10 8.547 8.203 0.344 1
1 85 . 21 1 1 A 10 10 PHE HA H 10 4.153 4.292 -0.139 1
1 92 . 21 1 1 A 10 10 PHE C C 10 172.391 174.141 -1.750 1
1 93 . 21 1 1 A 10 10 PHE CA C 10 58.203 58.790 -0.587 1
1 94 . 21 1 1 A 10 10 PHE CB C 10 38.567 37.687 0.880 1
1 96 . 21 1 1 A 10 10 PHE N N 10 128.991 118.753 10.238 1
1 97 . 21 1 1 A 11 11 SER H H 11 7.144 8.583 -1.439 1
1 98 . 21 1 1 A 11 11 SER HA H 11 4.413 4.542 -0.129 1
1 101 . 21 1 1 A 11 11 SER C C 11 175.900 173.656 2.244 1
1 102 . 21 1 1 A 11 11 SER CA C 11 54.207 55.717 -1.510 1
1 103 . 21 1 1 A 11 11 SER CB C 11 64.423 66.677 -2.254 1
1 104 . 21 1 1 A 11 11 SER N N 11 121.909 121.910 -0.001 1
1 105 . 21 1 1 A 12 12 PRO HA H 12 4.439 4.297 0.142 1
1 112 . 21 1 1 A 12 12 PRO C C 12 176.300 176.271 0.029 1
1 113 . 21 1 1 A 12 12 PRO CA C 12 62.354 63.782 -1.428 1
1 114 . 21 1 1 A 12 12 PRO CB C 12 31.175 32.027 -0.852 1
1 117 . 21 1 1 A 13 13 GLY H H 13 7.983 7.176 0.807 1
1 118 . 21 1 1 A 13 13 GLY HA2 H 13 4.416 4.029 0.387 1
1 119 . 21 1 1 A 13 13 GLY HA3 H 13 3.579 4.033 -0.454 1
1 120 . 21 1 1 A 13 13 GLY CA C 13 43.758 44.569 -0.811 1
1 121 . 21 1 1 A 13 13 GLY N N 13 110.053 106.545 3.508 1
1 122 . 21 1 1 A 14 14 PRO HA H 14 4.426 4.449 -0.023 1
1 129 . 21 1 1 A 14 14 PRO C C 14 175.500 175.622 -0.122 1
1 130 . 21 1 1 A 14 14 PRO CA C 14 63.414 64.061 -0.647 1
1 131 . 21 1 1 A 14 14 PRO CB C 14 31.708 31.828 -0.120 1
1 134 . 21 1 1 A 15 15 ASN H H 15 7.523 7.591 -0.068 1
1 135 . 21 1 1 A 15 15 ASN HA H 15 5.703 5.392 0.311 1
1 140 . 21 1 1 A 15 15 ASN CA C 15 49.925 51.767 -1.842 1
1 141 . 21 1 1 A 15 15 ASN CB C 15 41.276 41.408 -0.132 1
1 142 . 21 1 1 A 15 15 ASN N N 15 115.113 112.713 2.400 1
1 144 . 21 1 1 A 16 16 ALA H H 16 9.107 8.890 0.217 1
1 145 . 21 1 1 A 16 16 ALA HA H 16 4.813 4.845 -0.032 1
1 149 . 21 1 1 A 16 16 ALA C C 16 173.265 175.386 -2.121 1
1 150 . 21 1 1 A 16 16 ALA CA C 16 50.252 51.145 -0.893 1
1 151 . 21 1 1 A 16 16 ALA CB C 16 22.220 24.016 -1.796 1
1 152 . 21 1 1 A 16 16 ALA N N 16 121.820 121.511 0.309 1
1 153 . 21 1 1 A 17 17 ALA H H 17 8.455 8.760 -0.305 1
1 154 . 21 1 1 A 17 17 ALA HA H 17 5.269 5.591 -0.322 1
1 158 . 21 1 1 A 17 17 ALA C C 17 174.048 175.181 -1.133 1
1 159 . 21 1 1 A 17 17 ALA CA C 17 49.571 50.476 -0.905 1
1 160 . 21 1 1 A 17 17 ALA CB C 17 21.690 23.968 -2.278 1
1 161 . 21 1 1 A 17 17 ALA N N 17 123.754 120.524 3.230 1
1 162 . 21 1 1 A 18 18 ALA H H 18 8.422 8.581 -0.159 1
1 163 . 21 1 1 A 18 18 ALA HA H 18 4.501 4.535 -0.034 1
1 167 . 21 1 1 A 18 18 ALA C C 18 172.655 174.746 -2.091 1
1 168 . 21 1 1 A 18 18 ALA CA C 18 48.854 50.895 -2.041 1
1 169 . 21 1 1 A 18 18 ALA CB C 18 22.019 23.188 -1.169 1
1 170 . 21 1 1 A 18 18 ALA N N 18 119.056 119.788 -0.732 1
1 171 . 21 1 1 A 19 19 TYR H H 19 8.189 8.292 -0.103 1
1 172 . 21 1 1 A 19 19 TYR HA H 19 4.308 5.283 -0.975 1
1 177 . 21 1 1 A 19 19 TYR C C 19 173.090 174.862 -1.772 1
1 178 . 21 1 1 A 19 19 TYR CA C 19 55.378 56.166 -0.788 1
1 179 . 21 1 1 A 19 19 TYR CB C 19 39.888 42.598 -2.710 1
1 181 . 21 1 1 A 19 19 TYR N N 19 120.400 119.118 1.282 1
1 182 . 21 1 1 A 20 20 LEU H H 20 8.056 8.914 -0.858 1
1 183 . 21 1 1 A 20 20 LEU HA H 20 4.989 4.895 0.094 1
1 193 . 21 1 1 A 20 20 LEU C C 20 174.152 174.984 -0.832 1
1 194 . 21 1 1 A 20 20 LEU CA C 20 55.086 54.022 1.064 1
1 195 . 21 1 1 A 20 20 LEU CB C 20 42.666 45.260 -2.594 1
1 199 . 21 1 1 A 20 20 LEU N N 20 115.513 118.336 -2.823 1
1 200 . 21 1 1 A 21 21 THR H H 21 8.495 8.953 -0.458 1
1 201 . 21 1 1 A 21 21 THR HA H 21 4.949 4.621 0.328 1
1 206 . 21 1 1 A 21 21 THR C C 21 171.865 173.468 -1.603 1
1 207 . 21 1 1 A 21 21 THR CA C 21 61.481 62.483 -1.002 1
1 208 . 21 1 1 A 21 21 THR CB C 21 69.106 69.467 -0.361 1
1 210 . 21 1 1 A 21 21 THR N N 21 118.731 117.080 1.651 1
1 211 . 21 1 1 A 22 22 LEU H H 22 8.698 9.155 -0.457 1
1 212 . 21 1 1 A 22 22 LEU HA H 22 4.771 5.122 -0.351 1
1 222 . 21 1 1 A 22 22 LEU C C 22 173.439 174.904 -1.465 1
1 223 . 21 1 1 A 22 22 LEU CA C 22 52.758 54.081 -1.323 1
1 224 . 21 1 1 A 22 22 LEU CB C 22 43.751 44.441 -0.690 1
1 228 . 21 1 1 A 22 22 LEU N N 22 128.471 130.051 -1.580 1
1 229 . 21 1 1 A 23 23 GLU H H 23 8.421 9.267 -0.846 1
1 230 . 21 1 1 A 23 23 GLU HA H 23 4.740 5.189 -0.449 1
1 235 . 21 1 1 A 23 23 GLU C C 23 173.851 175.219 -1.368 1
1 236 . 21 1 1 A 23 23 GLU CA C 23 54.093 54.412 -0.319 1
1 237 . 21 1 1 A 23 23 GLU CB C 23 31.548 33.432 -1.884 1
1 239 . 21 1 1 A 23 23 GLU N N 23 123.410 125.639 -2.229 1
1 240 . 21 1 1 A 24 24 ASN H H 24 8.319 8.777 -0.458 1
1 241 . 21 1 1 A 24 24 ASN HA H 24 5.059 5.268 -0.209 1
1 246 . 21 1 1 A 24 24 ASN C C 24 175.900 174.002 1.898 1
1 247 . 21 1 1 A 24 24 ASN CA C 24 47.644 50.139 -2.495 1
1 248 . 21 1 1 A 24 24 ASN CB C 24 39.341 38.995 0.346 1
1 249 . 21 1 1 A 24 24 ASN N N 24 116.647 121.383 -4.736 1
1 251 . 21 1 1 A 25 25 PRO HA H 25 4.509 4.398 0.111 1
1 258 . 21 1 1 A 25 25 PRO C C 25 174.500 176.939 -2.439 1
1 259 . 21 1 1 A 25 25 PRO CA C 25 62.116 64.484 -2.368 1
1 260 . 21 1 1 A 25 25 PRO CB C 25 31.206 31.910 -0.704 1
1 263 . 21 1 1 A 26 26 GLY H H 26 7.559 7.997 -0.438 1
1 264 . 21 1 1 A 26 26 GLY HA2 H 26 4.236 4.023 0.213 1
1 265 . 21 1 1 A 26 26 GLY HA3 H 26 3.810 4.036 -0.226 1
1 266 . 21 1 1 A 26 26 GLY C C 26 170.917 174.391 -3.474 1
1 267 . 21 1 1 A 26 26 GLY CA C 26 43.632 44.582 -0.950 1
1 268 . 21 1 1 A 26 26 GLY N N 26 107.617 107.548 0.069 1
1 269 . 21 1 1 A 27 27 ASP H H 27 7.929 8.580 -0.651 1
1 270 . 21 1 1 A 27 27 ASP HA H 27 4.542 4.657 -0.115 1
1 273 . 21 1 1 A 27 27 ASP C C 27 174.728 175.003 -0.275 1
1 274 . 21 1 1 A 27 27 ASP CA C 27 53.951 54.209 -0.258 1
1 275 . 21 1 1 A 27 27 ASP CB C 27 41.052 41.536 -0.484 1
1 276 . 21 1 1 A 27 27 ASP N N 27 112.954 118.909 -5.955 1
1 277 . 21 1 1 A 28 28 LEU H H 28 7.497 7.632 -0.135 1
1 278 . 21 1 1 A 28 28 LEU HA H 28 4.788 4.750 0.038 1
1 288 . 21 1 1 A 28 28 LEU C C 28 173.500 174.193 -0.693 1
1 289 . 21 1 1 A 28 28 LEU CA C 28 50.801 51.543 -0.742 1
1 290 . 21 1 1 A 28 28 LEU CB C 28 41.924 44.835 -2.911 1
1 294 . 21 1 1 A 28 28 LEU N N 28 119.950 119.470 0.480 1
1 295 . 21 1 1 A 29 29 PRO HA H 29 4.094 4.755 -0.661 1
1 302 . 21 1 1 A 29 29 PRO C C 29 176.500 176.314 0.186 1
1 303 . 21 1 1 A 29 29 PRO CA C 29 62.036 62.523 -0.487 1
1 304 . 21 1 1 A 29 29 PRO CB C 29 31.268 32.769 -1.501 1
1 307 . 21 1 1 A 30 30 LEU H H 30 8.027 8.756 -0.729 1
1 308 . 21 1 1 A 30 30 LEU HA H 30 4.643 4.892 -0.249 1
1 318 . 21 1 1 A 30 30 LEU C C 30 174.572 176.217 -1.645 1
1 319 . 21 1 1 A 30 30 LEU CA C 30 52.257 53.844 -1.587 1
1 320 . 21 1 1 A 30 30 LEU CB C 30 44.600 44.005 0.595 1
1 324 . 21 1 1 A 30 30 LEU N N 30 122.866 122.178 0.688 1
1 325 . 21 1 1 A 31 31 ARG H H 31 9.159 9.000 0.159 1
1 326 . 21 1 1 A 31 31 ARG HA H 31 4.919 5.317 -0.398 1
1 333 . 21 1 1 A 31 31 ARG C C 31 173.229 174.115 -0.886 1
1 334 . 21 1 1 A 31 31 ARG CA C 31 54.789 54.819 -0.030 1
1 335 . 21 1 1 A 31 31 ARG CB C 31 31.110 33.697 -2.587 1
1 338 . 21 1 1 A 31 31 ARG N N 31 124.720 122.792 1.928 1
1 339 . 21 1 1 A 32 32 LEU H H 32 9.046 9.125 -0.079 1
1 340 . 21 1 1 A 32 32 LEU HA H 32 4.160 4.403 -0.243 1
1 350 . 21 1 1 A 32 32 LEU C C 32 175.134 176.683 -1.549 1
1 351 . 21 1 1 A 32 32 LEU CA C 32 54.123 53.961 0.162 1
1 352 . 21 1 1 A 32 32 LEU CB C 32 42.657 42.680 -0.023 1
1 356 . 21 1 1 A 32 32 LEU N N 32 131.334 128.053 3.281 1
1 357 . 21 1 1 A 33 33 VAL H H 33 8.781 9.022 -0.241 1
1 358 . 21 1 1 A 33 33 VAL HA H 33 4.820 4.554 0.266 1
1 366 . 21 1 1 A 33 33 VAL C C 33 175.259 176.133 -0.874 1
1 367 . 21 1 1 A 33 33 VAL CA C 33 59.944 62.197 -2.253 1
1 368 . 21 1 1 A 33 33 VAL CB C 33 31.836 33.076 -1.240 1
1 371 . 21 1 1 A 33 33 VAL N N 33 117.071 121.949 -4.878 1
1 372 . 21 1 1 A 34 34 GLY H H 34 7.607 7.104 0.503 1
1 373 . 21 1 1 A 34 34 GLY HA2 H 34 3.835 4.026 -0.191 1
1 374 . 21 1 1 A 34 34 GLY HA3 H 34 4.164 4.168 -0.004 1
1 375 . 21 1 1 A 34 34 GLY C C 34 168.886 171.456 -2.570 1
1 376 . 21 1 1 A 34 34 GLY CA C 34 44.770 45.711 -0.941 1
1 377 . 21 1 1 A 34 34 GLY N N 34 107.339 109.141 -1.802 1
1 378 . 21 1 1 A 35 35 ALA H H 35 8.519 8.460 0.059 1
1 379 . 21 1 1 A 35 35 ALA HA H 35 5.139 5.125 0.014 1
1 383 . 21 1 1 A 35 35 ALA C C 35 173.947 174.988 -1.041 1
1 384 . 21 1 1 A 35 35 ALA CA C 35 50.408 50.755 -0.347 1
1 385 . 21 1 1 A 35 35 ALA CB C 35 21.999 23.446 -1.447 1
1 386 . 21 1 1 A 35 35 ALA N N 35 119.179 122.035 -2.856 1
1 387 . 21 1 1 A 36 36 ARG H H 36 8.322 8.102 0.220 1
1 388 . 21 1 1 A 36 36 ARG HA H 36 4.462 5.108 -0.646 1
1 395 . 21 1 1 A 36 36 ARG C C 36 172.416 174.457 -2.041 1
1 396 . 21 1 1 A 36 36 ARG CA C 36 54.245 54.164 0.081 1
1 397 . 21 1 1 A 36 36 ARG CB C 36 32.742 34.558 -1.816 1
1 400 . 21 1 1 A 36 36 ARG N N 36 114.133 117.431 -3.298 1
1 401 . 21 1 1 A 37 37 THR H H 37 8.892 8.522 0.370 1
1 402 . 21 1 1 A 37 37 THR HA H 37 5.092 4.789 0.303 1
1 408 . 21 1 1 A 37 37 THR C C 37 173.700 172.989 0.711 1
1 409 . 21 1 1 A 37 37 THR CA C 37 56.756 59.414 -2.658 1
1 410 . 21 1 1 A 37 37 THR CB C 37 69.059 70.332 -1.273 1
1 412 . 21 1 1 A 37 37 THR N N 37 117.467 114.979 2.488 1
1 413 . 21 1 1 A 38 38 PRO HA H 38 4.403 4.528 -0.125 1
1 420 . 21 1 1 A 38 38 PRO C C 38 174.500 177.216 -2.716 1
1 421 . 21 1 1 A 38 38 PRO CA C 38 63.098 63.979 -0.881 1
1 422 . 21 1 1 A 38 38 PRO CB C 38 31.696 31.938 -0.242 1
1 425 . 21 1 1 A 39 39 VAL H H 39 7.131 7.791 -0.660 1
1 426 . 21 1 1 A 39 39 VAL HA H 39 4.164 4.521 -0.357 1
1 434 . 21 1 1 A 39 39 VAL C C 39 173.072 174.498 -1.426 1
1 435 . 21 1 1 A 39 39 VAL CA C 39 60.904 60.391 0.513 1
1 436 . 21 1 1 A 39 39 VAL CB C 39 31.699 31.691 0.008 1
1 439 . 21 1 1 A 39 39 VAL N N 39 108.397 114.680 -6.283 1
1 440 . 21 1 1 A 40 40 ALA H H 40 7.494 7.310 0.184 1
1 441 . 21 1 1 A 40 40 ALA HA H 40 4.904 4.486 0.418 1
1 445 . 21 1 1 A 40 40 ALA C C 40 174.322 177.312 -2.990 1
1 446 . 21 1 1 A 40 40 ALA CA C 40 49.311 51.402 -2.091 1
1 447 . 21 1 1 A 40 40 ALA CB C 40 21.337 22.332 -0.995 1
1 448 . 21 1 1 A 40 40 ALA N N 40 122.054 121.418 0.636 1
1 449 . 21 1 1 A 41 41 GLU H H 41 8.179 9.013 -0.834 1
1 450 . 21 1 1 A 41 41 GLU HA H 41 3.915 4.099 -0.184 1
1 455 . 21 1 1 A 41 41 GLU C C 41 176.384 175.839 0.545 1
1 456 . 21 1 1 A 41 41 GLU CA C 41 58.372 59.023 -0.651 1
1 457 . 21 1 1 A 41 41 GLU CB C 41 29.170 29.971 -0.801 1
1 459 . 21 1 1 A 41 41 GLU N N 41 122.751 121.951 0.800 1
1 460 . 21 1 1 A 42 42 ARG H H 42 8.110 7.646 0.464 1
1 461 . 21 1 1 A 42 42 ARG HA H 42 4.583 4.851 -0.268 1
1 468 . 21 1 1 A 42 42 ARG C C 42 171.823 173.833 -2.010 1
1 469 . 21 1 1 A 42 42 ARG CA C 42 54.185 55.343 -1.158 1
1 470 . 21 1 1 A 42 42 ARG CB C 42 33.051 33.711 -0.660 1
1 473 . 21 1 1 A 42 42 ARG N N 42 113.819 118.759 -4.940 1
1 474 . 21 1 1 A 43 43 VAL H H 43 8.434 8.667 -0.233 1
1 475 . 21 1 1 A 43 43 VAL HA H 43 5.053 5.088 -0.035 1
1 483 . 21 1 1 A 43 43 VAL C C 43 174.916 173.070 1.846 1
1 484 . 21 1 1 A 43 43 VAL CA C 43 59.139 59.711 -0.572 1
1 485 . 21 1 1 A 43 43 VAL CB C 43 32.537 35.483 -2.946 1
1 488 . 21 1 1 A 43 43 VAL N N 43 119.918 122.734 -2.816 1
1 489 . 21 1 1 A 44 44 GLU H H 44 8.728 8.817 -0.089 1
1 490 . 21 1 1 A 44 44 GLU HA H 44 4.617 5.046 -0.429 1
1 495 . 21 1 1 A 44 44 GLU C C 44 174.010 175.811 -1.801 1
1 496 . 21 1 1 A 44 44 GLU CA C 44 52.837 54.571 -1.734 1
1 497 . 21 1 1 A 44 44 GLU CB C 44 33.531 33.898 -0.367 1
1 499 . 21 1 1 A 44 44 GLU N N 44 124.722 127.310 -2.588 1
1 500 . 21 1 1 A 45 45 LEU H H 45 8.874 8.509 0.365 1
1 501 . 21 1 1 A 45 45 LEU HA H 45 4.234 4.400 -0.166 1
1 511 . 21 1 1 A 45 45 LEU C C 45 173.791 175.919 -2.128 1
1 512 . 21 1 1 A 45 45 LEU CA C 45 53.412 53.339 0.073 1
1 513 . 21 1 1 A 45 45 LEU CB C 45 41.074 42.674 -1.600 1
1 517 . 21 1 1 A 45 45 LEU N N 45 124.354 121.079 3.275 1
1 518 . 21 1 1 A 46 46 HIS H H 46 9.001 9.223 -0.222 1
1 519 . 21 1 1 A 46 46 HIS HA H 46 5.326 5.290 0.036 1
1 523 . 21 1 1 A 46 46 HIS C C 46 173.166 173.954 -0.788 1
1 524 . 21 1 1 A 46 46 HIS CA C 46 52.020 53.704 -1.684 1
1 525 . 21 1 1 A 46 46 HIS CB C 46 34.356 32.572 1.784 1
1 527 . 21 1 1 A 46 46 HIS N N 46 124.258 118.567 5.691 1
1 528 . 21 1 1 A 47 47 GLU H H 47 8.755 9.091 -0.336 1
1 529 . 21 1 1 A 47 47 GLU HA H 47 4.494 4.461 0.033 1
1 534 . 21 1 1 A 47 47 GLU C C 47 174.478 175.222 -0.744 1
1 535 . 21 1 1 A 47 47 GLU CA C 47 52.727 54.766 -2.039 1
1 536 . 21 1 1 A 47 47 GLU CB C 47 32.313 31.428 0.885 1
1 538 . 21 1 1 A 47 47 GLU N N 47 116.175 119.140 -2.965 1
1 539 . 21 1 1 A 48 48 THR H H 48 7.894 8.456 -0.562 1
1 540 . 21 1 1 A 48 48 THR HA H 48 5.025 5.601 -0.576 1
1 545 . 21 1 1 A 48 48 THR C C 48 172.666 174.201 -1.535 1
1 546 . 21 1 1 A 48 48 THR CA C 48 61.429 61.115 0.314 1
1 547 . 21 1 1 A 48 48 THR CB C 48 68.988 71.146 -2.158 1
1 549 . 21 1 1 A 48 48 THR N N 48 119.497 116.314 3.183 1
1 550 . 21 1 1 A 49 49 PHE H H 49 8.507 9.057 -0.550 1
1 551 . 21 1 1 A 49 49 PHE HA H 49 4.915 5.239 -0.324 1
1 558 . 21 1 1 A 49 49 PHE C C 49 171.104 172.000 -0.896 1
1 559 . 21 1 1 A 49 49 PHE CA C 49 54.232 55.393 -1.161 1
1 560 . 21 1 1 A 49 49 PHE CB C 49 41.079 41.586 -0.507 1
1 562 . 21 1 1 A 49 49 PHE N N 49 124.831 122.196 2.635 1
1 563 . 21 1 1 A 50 50 MET H H 50 8.524 8.925 -0.401 1
1 564 . 21 1 1 A 50 50 MET HA H 50 5.048 5.256 -0.208 1
1 572 . 21 1 1 A 50 50 MET C C 50 174.635 174.821 -0.186 1
1 573 . 21 1 1 A 50 50 MET CA C 50 52.931 53.927 -0.996 1
1 574 . 21 1 1 A 50 50 MET CB C 50 33.890 35.713 -1.823 1
1 577 . 21 1 1 A 50 50 MET N N 50 119.502 119.485 0.017 1
1 578 . 21 1 1 A 51 51 ARG H H 51 8.753 9.084 -0.331 1
1 579 . 21 1 1 A 51 51 ARG HA H 51 4.592 5.015 -0.423 1
1 586 . 21 1 1 A 51 51 ARG C C 51 173.135 174.211 -1.076 1
1 587 . 21 1 1 A 51 51 ARG CA C 51 53.562 53.826 -0.264 1
1 588 . 21 1 1 A 51 51 ARG CB C 51 32.491 34.062 -1.571 1
1 591 . 21 1 1 A 51 51 ARG N N 51 123.572 125.855 -2.283 1
1 592 . 21 1 1 A 52 52 GLU H H 52 8.508 8.731 -0.223 1
1 593 . 21 1 1 A 52 52 GLU HA H 52 4.928 4.975 -0.047 1
1 598 . 21 1 1 A 52 52 GLU C C 52 175.166 175.259 -0.093 1
1 599 . 21 1 1 A 52 52 GLU CA C 52 54.604 55.898 -1.294 1
1 600 . 21 1 1 A 52 52 GLU CB C 52 30.024 31.247 -1.223 1
1 602 . 21 1 1 A 52 52 GLU N N 52 122.798 122.233 0.565 1
1 603 . 21 1 1 A 53 53 VAL H H 53 8.921 9.138 -0.217 1
1 604 . 21 1 1 A 53 53 VAL HA H 53 4.105 4.350 -0.245 1
1 612 . 21 1 1 A 53 53 VAL C C 53 174.843 174.847 -0.004 1
1 613 . 21 1 1 A 53 53 VAL CA C 53 60.806 60.393 0.413 1
1 614 . 21 1 1 A 53 53 VAL CB C 53 33.318 34.901 -1.583 1
1 617 . 21 1 1 A 53 53 VAL N N 53 126.351 123.971 2.380 1
1 618 . 21 1 1 A 54 54 GLU H H 54 9.384 9.498 -0.114 1
1 619 . 21 1 1 A 54 54 GLU HA H 54 3.744 3.998 -0.254 1
1 624 . 21 1 1 A 54 54 GLU C C 54 175.572 176.701 -1.129 1
1 625 . 21 1 1 A 54 54 GLU CA C 54 56.102 57.675 -1.573 1
1 626 . 21 1 1 A 54 54 GLU CB C 54 26.562 27.707 -1.145 1
1 628 . 21 1 1 A 54 54 GLU N N 54 127.242 129.664 -2.422 1
1 629 . 21 1 1 A 55 55 GLY H H 55 8.512 8.719 -0.207 1
1 630 . 21 1 1 A 55 55 GLY HA2 H 55 4.032 3.870 0.162 1
1 631 . 21 1 1 A 55 55 GLY HA3 H 55 3.551 3.871 -0.320 1
1 632 . 21 1 1 A 55 55 GLY C C 55 172.947 173.739 -0.792 1
1 633 . 21 1 1 A 55 55 GLY CA C 55 44.596 45.415 -0.819 1
1 634 . 21 1 1 A 55 55 GLY N N 55 103.958 105.326 -1.368 1
1 635 . 21 1 1 A 56 56 LYS H H 56 7.783 7.747 0.036 1
1 636 . 21 1 1 A 56 56 LYS HA H 56 4.501 4.461 0.040 1
1 645 . 21 1 1 A 56 56 LYS C C 56 174.166 175.878 -1.712 1
1 646 . 21 1 1 A 56 56 LYS CA C 56 53.571 54.907 -1.336 1
1 647 . 21 1 1 A 56 56 LYS CB C 56 33.477 34.138 -0.661 1
1 651 . 21 1 1 A 56 56 LYS N N 56 120.957 120.742 0.215 1
1 652 . 21 1 1 A 57 57 LYS H H 57 8.425 8.615 -0.190 1
1 653 . 21 1 1 A 57 57 LYS HA H 57 4.602 4.480 0.122 1
1 662 . 21 1 1 A 57 57 LYS C C 57 175.509 176.512 -1.003 1
1 663 . 21 1 1 A 57 57 LYS CA C 57 55.117 56.387 -1.270 1
1 664 . 21 1 1 A 57 57 LYS CB C 57 31.811 32.671 -0.860 1
1 668 . 21 1 1 A 57 57 LYS N N 57 122.340 124.240 -1.900 1
1 669 . 21 1 1 A 58 58 VAL H H 58 8.921 9.140 -0.219 1
1 670 . 21 1 1 A 58 58 VAL HA H 58 4.222 4.932 -0.710 1
1 678 . 21 1 1 A 58 58 VAL C C 58 173.791 174.354 -0.563 1
1 679 . 21 1 1 A 58 58 VAL CA C 58 59.954 58.656 1.298 1
1 680 . 21 1 1 A 58 58 VAL CB C 58 34.153 36.343 -2.190 1
1 683 . 21 1 1 A 58 58 VAL N N 58 123.408 118.004 5.404 1
1 684 . 21 1 1 A 59 59 MET H H 59 8.457 8.523 -0.066 1
1 685 . 21 1 1 A 59 59 MET HA H 59 4.849 5.384 -0.535 1
1 693 . 21 1 1 A 59 59 MET C C 59 175.353 175.483 -0.130 1
1 694 . 21 1 1 A 59 59 MET CA C 59 53.861 53.889 -0.028 1
1 695 . 21 1 1 A 59 59 MET CB C 59 32.430 37.401 -4.971 1
1 698 . 21 1 1 A 59 59 MET N N 59 125.178 120.404 4.774 1
1 699 . 21 1 1 A 60 60 GLY H H 60 8.272 7.971 0.301 1
1 700 . 21 1 1 A 60 60 GLY HA2 H 60 4.191 3.709 0.482 1
1 701 . 21 1 1 A 60 60 GLY HA3 H 60 2.840 4.119 -1.279 1
1 702 . 21 1 1 A 60 60 GLY C C 60 170.323 171.899 -1.576 1
1 703 . 21 1 1 A 60 60 GLY CA C 60 43.012 45.371 -2.359 1
1 704 . 21 1 1 A 60 60 GLY N N 60 112.040 107.474 4.566 1
1 705 . 21 1 1 A 61 61 MET H H 61 8.198 8.552 -0.354 1
1 706 . 21 1 1 A 61 61 MET HA H 61 5.684 5.465 0.219 1
1 714 . 21 1 1 A 61 61 MET C C 61 174.635 173.993 0.642 1
1 715 . 21 1 1 A 61 61 MET CA C 61 52.871 54.786 -1.915 1
1 716 . 21 1 1 A 61 61 MET CB C 61 34.616 36.006 -1.390 1
1 719 . 21 1 1 A 61 61 MET N N 61 115.078 118.353 -3.275 1
1 720 . 21 1 1 A 62 62 ARG H H 62 8.344 8.550 -0.206 1
1 721 . 21 1 1 A 62 62 ARG HA H 62 4.658 4.756 -0.098 1
1 728 . 21 1 1 A 62 62 ARG C C 62 177.500 173.718 3.782 1
1 729 . 21 1 1 A 62 62 ARG CA C 62 52.066 52.735 -0.669 1
1 730 . 21 1 1 A 62 62 ARG CB C 62 29.784 33.293 -3.509 1
1 733 . 21 1 1 A 62 62 ARG N N 62 117.326 125.148 -7.822 1
1 734 . 21 1 1 A 63 63 PRO HA H 63 5.383 4.924 0.459 1
1 741 . 21 1 1 A 63 63 PRO C C 63 176.500 176.289 0.211 1
1 742 . 21 1 1 A 63 63 PRO CA C 63 61.358 62.421 -1.063 1
1 743 . 21 1 1 A 63 63 PRO CB C 63 31.341 32.538 -1.197 1
1 746 . 21 1 1 A 64 64 VAL H H 64 8.286 8.420 -0.134 1
1 747 . 21 1 1 A 64 64 VAL HA H 64 4.649 4.758 -0.109 1
1 755 . 21 1 1 A 64 64 VAL C C 64 176.300 175.745 0.555 1
1 756 . 21 1 1 A 64 64 VAL CA C 64 56.659 58.166 -1.507 1
1 757 . 21 1 1 A 64 64 VAL CB C 64 32.864 34.264 -1.400 1
1 760 . 21 1 1 A 64 64 VAL N N 64 115.863 116.828 -0.965 1
1 761 . 21 1 1 A 65 65 PRO HA H 65 4.297 4.584 -0.287 1
1 768 . 21 1 1 A 65 65 PRO CA C 65 63.814 64.082 -0.268 1
1 769 . 21 1 1 A 65 65 PRO CB C 65 31.057 32.016 -0.959 1
1 772 . 21 1 1 A 66 66 PHE H H 66 6.539 7.250 -0.711 1
1 773 . 21 1 1 A 66 66 PHE HA H 66 4.979 4.929 0.050 1
1 780 . 21 1 1 A 66 66 PHE C C 66 171.760 172.570 -0.810 1
1 781 . 21 1 1 A 66 66 PHE CA C 66 55.166 56.358 -1.192 1
1 782 . 21 1 1 A 66 66 PHE CB C 66 39.584 40.397 -0.813 1
1 785 . 21 1 1 A 66 66 PHE N N 66 107.899 113.790 -5.891 1
1 786 . 21 1 1 A 67 67 LEU H H 67 8.525 9.092 -0.567 1
1 787 . 21 1 1 A 67 67 LEU HA H 67 4.374 5.132 -0.758 1
1 797 . 21 1 1 A 67 67 LEU C C 67 173.729 175.533 -1.804 1
1 798 . 21 1 1 A 67 67 LEU CA C 67 53.229 53.337 -0.108 1
1 799 . 21 1 1 A 67 67 LEU CB C 67 45.119 45.178 -0.059 1
1 803 . 21 1 1 A 67 67 LEU N N 67 118.033 120.487 -2.454 1
1 804 . 21 1 1 A 68 68 GLU H H 68 8.892 8.968 -0.076 1
1 805 . 21 1 1 A 68 68 GLU HA H 68 5.054 5.214 -0.160 1
1 810 . 21 1 1 A 68 68 GLU C C 68 173.916 174.800 -0.884 1
1 811 . 21 1 1 A 68 68 GLU CA C 68 54.683 54.997 -0.314 1
1 812 . 21 1 1 A 68 68 GLU CB C 68 31.212 33.694 -2.482 1
1 814 . 21 1 1 A 68 68 GLU N N 68 125.526 122.616 2.910 1
1 815 . 21 1 1 A 69 69 VAL H H 69 9.241 9.374 -0.133 1
1 816 . 21 1 1 A 69 69 VAL HA H 69 4.464 4.616 -0.152 1
1 824 . 21 1 1 A 69 69 VAL C C 69 178.200 174.080 4.120 1
1 825 . 21 1 1 A 69 69 VAL CA C 69 57.555 58.898 -1.343 1
1 826 . 21 1 1 A 69 69 VAL CB C 69 31.571 35.897 -4.326 1
1 829 . 21 1 1 A 69 69 VAL N N 69 126.708 125.466 1.242 1
1 830 . 21 1 1 A 70 70 PRO C C 70 178.100 176.607 1.493 1
1 831 . 21 1 1 A 71 71 PRO HA H 71 3.921 4.205 -0.284 1
1 838 . 21 1 1 A 71 71 PRO CA C 71 62.600 63.680 -1.080 1
1 839 . 21 1 1 A 71 71 PRO CB C 71 31.286 31.973 -0.687 1
1 842 . 21 1 1 A 72 72 LYS H H 72 8.238 8.795 -0.557 1
1 843 . 21 1 1 A 72 72 LYS HA H 72 4.034 3.931 0.103 1
1 852 . 21 1 1 A 72 72 LYS C C 72 175.603 176.143 -0.540 1
1 853 . 21 1 1 A 72 72 LYS CA C 72 56.180 58.438 -2.258 1
1 854 . 21 1 1 A 72 72 LYS CB C 72 28.157 30.649 -2.492 1
1 858 . 21 1 1 A 72 72 LYS N N 72 120.210 116.329 3.881 1
1 859 . 21 1 1 A 73 73 GLY H H 73 7.960 7.705 0.255 1
1 860 . 21 1 1 A 73 73 GLY HA2 H 73 3.411 3.990 -0.579 1
1 861 . 21 1 1 A 73 73 GLY HA3 H 73 4.446 3.995 0.451 1
1 862 . 21 1 1 A 73 73 GLY C C 73 171.385 172.026 -0.641 1
1 863 . 21 1 1 A 73 73 GLY CA C 73 43.727 45.094 -1.367 1
1 864 . 21 1 1 A 73 73 GLY N N 73 107.163 107.812 -0.649 1
1 865 . 21 1 1 A 74 74 ARG H H 74 8.237 8.528 -0.291 1
1 866 . 21 1 1 A 74 74 ARG HA H 74 5.316 5.231 0.085 1
1 873 . 21 1 1 A 74 74 ARG C C 74 174.135 174.907 -0.772 1
1 874 . 21 1 1 A 74 74 ARG CA C 74 53.748 55.012 -1.264 1
1 875 . 21 1 1 A 74 74 ARG CB C 74 32.891 32.773 0.118 1
1 878 . 21 1 1 A 74 74 ARG N N 74 116.550 122.591 -6.041 1
1 879 . 21 1 1 A 75 75 VAL H H 75 8.854 9.258 -0.404 1
1 880 . 21 1 1 A 75 75 VAL HA H 75 4.430 4.745 -0.315 1
1 888 . 21 1 1 A 75 75 VAL C C 75 172.291 173.554 -1.263 1
1 889 . 21 1 1 A 75 75 VAL CA C 75 60.247 61.110 -0.863 1
1 890 . 21 1 1 A 75 75 VAL CB C 75 34.656 35.022 -0.366 1
1 893 . 21 1 1 A 75 75 VAL N N 75 120.236 125.868 -5.632 1
1 894 . 21 1 1 A 76 76 GLU H H 76 8.647 8.892 -0.245 1
1 895 . 21 1 1 A 76 76 GLU HA H 76 4.631 4.812 -0.181 1
1 900 . 21 1 1 A 76 76 GLU C C 76 173.791 176.951 -3.160 1
1 901 . 21 1 1 A 76 76 GLU CA C 76 54.673 55.358 -0.685 1
1 902 . 21 1 1 A 76 76 GLU CB C 76 30.362 31.956 -1.594 1
1 904 . 21 1 1 A 76 76 GLU N N 76 125.595 128.335 -2.740 1
1 905 . 21 1 1 A 77 77 LEU H H 77 8.965 9.023 -0.058 1
1 906 . 21 1 1 A 77 77 LEU HA H 77 4.781 4.088 0.693 1
1 916 . 21 1 1 A 77 77 LEU C C 77 175.353 176.971 -1.618 1
1 917 . 21 1 1 A 77 77 LEU CA C 77 56.211 57.066 -0.855 1
1 918 . 21 1 1 A 77 77 LEU CB C 77 39.787 42.596 -2.809 1
1 922 . 21 1 1 A 77 77 LEU N N 77 129.683 126.646 3.037 1
1 923 . 21 1 1 A 78 78 LYS H H 78 8.586 8.306 0.280 1
1 926 . 21 1 1 A 78 78 LYS C C 78 172.900 175.695 -2.795 1
1 927 . 21 1 1 A 78 78 LYS CA C 78 52.793 56.258 -3.465 1
1 928 . 21 1 1 A 78 78 LYS CB C 78 32.681 32.852 -0.171 1
1 930 . 21 1 1 A 78 78 LYS N N 78 121.609 118.381 3.228 1
1 931 . 21 1 1 A 79 79 PRO C C 79 174.100 176.859 -2.759 1
1 932 . 21 1 1 A 80 80 GLY HA2 H 80 4.111 3.931 0.180 1
1 933 . 21 1 1 A 80 80 GLY HA3 H 80 3.481 3.959 -0.478 1
1 934 . 21 1 1 A 80 80 GLY C C 80 172.000 174.637 -2.637 1
1 935 . 21 1 1 A 80 80 GLY CA C 80 44.361 45.122 -0.761 1
1 936 . 21 1 1 A 81 81 GLY H H 81 8.315 8.007 0.308 1
1 937 . 21 1 1 A 81 81 GLY HA2 H 81 3.700 4.082 -0.382 1
1 938 . 21 1 1 A 81 81 GLY HA3 H 81 4.664 4.123 0.541 1
1 939 . 21 1 1 A 81 81 GLY C C 81 175.916 173.017 2.899 1
1 940 . 21 1 1 A 81 81 GLY CA C 81 43.383 45.369 -1.986 1
1 941 . 21 1 1 A 81 81 GLY N N 81 109.989 109.759 0.230 1
1 942 . 21 1 1 A 82 82 TYR H H 82 9.768 8.255 1.513 1
1 943 . 21 1 1 A 82 82 TYR HA H 82 5.370 5.108 0.262 1
1 950 . 21 1 1 A 82 82 TYR C C 82 174.010 175.773 -1.763 1
1 951 . 21 1 1 A 82 82 TYR CA C 82 57.726 58.736 -1.010 1
1 952 . 21 1 1 A 82 82 TYR CB C 82 38.731 39.761 -1.030 1
1 956 . 21 1 1 A 82 82 TYR N N 82 129.894 121.412 8.482 1
1 957 . 21 1 1 A 83 83 HIS H H 83 8.606 8.928 -0.322 1
1 958 . 21 1 1 A 83 83 HIS HA H 83 4.468 5.076 -0.608 1
1 963 . 21 1 1 A 83 83 HIS C C 83 171.542 172.773 -1.231 1
1 964 . 21 1 1 A 83 83 HIS CA C 83 55.489 54.299 1.190 1
1 965 . 21 1 1 A 83 83 HIS CB C 83 28.900 32.368 -3.468 1
1 968 . 21 1 1 A 83 83 HIS N N 83 110.808 117.791 -6.983 1
1 969 . 21 1 1 A 84 84 PHE H H 84 8.276 9.011 -0.735 1
1 970 . 21 1 1 A 84 84 PHE HA H 84 4.787 4.605 0.182 1
1 977 . 21 1 1 A 84 84 PHE C C 84 174.916 175.471 -0.555 1
1 978 . 21 1 1 A 84 84 PHE CA C 84 56.297 58.449 -2.152 1
1 979 . 21 1 1 A 84 84 PHE CB C 84 39.431 39.879 -0.448 1
1 980 . 21 1 1 A 84 84 PHE N N 84 116.761 120.501 -3.740 1
1 981 . 21 1 1 A 85 85 MET H H 85 9.377 8.967 0.410 1
1 982 . 21 1 1 A 85 85 MET HA H 85 4.973 5.151 -0.178 1
1 990 . 21 1 1 A 85 85 MET C C 85 173.291 174.724 -1.433 1
1 991 . 21 1 1 A 85 85 MET CA C 85 52.114 53.703 -1.589 1
1 992 . 21 1 1 A 85 85 MET CB C 85 31.697 33.268 -1.571 1
1 995 . 21 1 1 A 85 85 MET N N 85 124.955 121.813 3.142 1
1 996 . 21 1 1 A 86 86 LEU H H 86 9.534 9.430 0.104 1
1 997 . 21 1 1 A 86 86 LEU HA H 86 4.163 4.912 -0.749 1
1 1007 . 21 1 1 A 86 86 LEU C C 86 173.822 175.395 -1.573 1
1 1008 . 21 1 1 A 86 86 LEU CA C 86 54.643 54.068 0.575 1
1 1009 . 21 1 1 A 86 86 LEU CB C 86 39.847 42.783 -2.936 1
1 1013 . 21 1 1 A 86 86 LEU N N 86 131.177 124.903 6.274 1
1 1014 . 21 1 1 A 87 87 LEU H H 87 8.721 9.011 -0.290 1
1 1015 . 21 1 1 A 87 87 LEU HA H 87 4.844 4.664 0.180 1
1 1025 . 21 1 1 A 87 87 LEU C C 87 176.134 177.512 -1.378 1
1 1026 . 21 1 1 A 87 87 LEU CA C 87 52.300 54.104 -1.804 1
1 1027 . 21 1 1 A 87 87 LEU CB C 87 41.845 43.224 -1.379 1
1 1031 . 21 1 1 A 87 87 LEU N N 87 124.327 125.133 -0.806 1
1 1032 . 21 1 1 A 88 88 GLY H H 88 8.136 8.844 -0.708 1
1 1033 . 21 1 1 A 88 88 GLY HA2 H 88 3.722 3.883 -0.161 1
1 1034 . 21 1 1 A 88 88 GLY C C 88 174.947 175.154 -0.207 1
1 1035 . 21 1 1 A 88 88 GLY CA C 88 46.735 46.921 -0.186 1
1 1036 . 21 1 1 A 88 88 GLY N N 88 111.758 113.108 -1.350 1
1 1037 . 21 1 1 A 89 89 LEU H H 89 8.868 7.414 1.454 1
1 1038 . 21 1 1 A 89 89 LEU HA H 89 4.413 4.509 -0.096 1
1 1048 . 21 1 1 A 89 89 LEU C C 89 178.852 177.039 1.813 1
1 1049 . 21 1 1 A 89 89 LEU CA C 89 54.837 55.386 -0.549 1
1 1050 . 21 1 1 A 89 89 LEU CB C 89 41.070 42.472 -1.402 1
1 1054 . 21 1 1 A 89 89 LEU N N 89 123.124 120.099 3.025 1
1 1055 . 21 1 1 A 90 90 LYS H H 90 8.704 8.765 -0.061 1
1 1056 . 21 1 1 A 90 90 LYS HA H 90 3.986 4.662 -0.676 1
1 1065 . 21 1 1 A 90 90 LYS C C 90 174.603 176.193 -1.590 1
1 1066 . 21 1 1 A 90 90 LYS CA C 90 56.333 56.314 0.019 1
1 1067 . 21 1 1 A 90 90 LYS CB C 90 32.466 34.501 -2.035 1
1 1071 . 21 1 1 A 90 90 LYS N N 90 121.603 121.086 0.517 1
1 1072 . 21 1 1 A 91 91 ARG H H 91 7.665 7.682 -0.017 1
1 1073 . 21 1 1 A 91 91 ARG HA H 91 4.592 4.758 -0.166 1
1 1080 . 21 1 1 A 91 91 ARG C C 91 176.300 173.574 2.726 1
1 1081 . 21 1 1 A 91 91 ARG CA C 91 52.263 52.627 -0.364 1
1 1082 . 21 1 1 A 91 91 ARG CB C 91 28.450 31.759 -3.309 1
1 1085 . 21 1 1 A 91 91 ARG N N 91 114.759 118.247 -3.488 1
1 1086 . 21 1 1 A 92 92 PRO HA H 92 4.265 4.600 -0.335 1
1 1093 . 21 1 1 A 92 92 PRO C C 92 178.000 176.251 1.749 1
1 1094 . 21 1 1 A 92 92 PRO CA C 92 61.787 62.418 -0.631 1
1 1095 . 21 1 1 A 92 92 PRO CB C 92 31.093 32.260 -1.167 1
1 1098 . 21 1 1 A 93 93 LEU H H 93 8.407 8.325 0.082 1
1 1099 . 21 1 1 A 93 93 LEU HA H 93 4.391 4.897 -0.506 1
1 1109 . 21 1 1 A 93 93 LEU C C 93 175.509 176.271 -0.762 1
1 1110 . 21 1 1 A 93 93 LEU CA C 93 52.975 53.642 -0.667 1
1 1111 . 21 1 1 A 93 93 LEU CB C 93 42.471 43.882 -1.411 1
1 1115 . 21 1 1 A 93 93 LEU N N 93 123.436 121.484 1.952 1
1 1116 . 21 1 1 A 94 94 LYS H H 94 8.683 8.670 0.013 1
1 1117 . 21 1 1 A 94 94 LYS HA H 94 4.409 5.268 -0.859 1
1 1126 . 21 1 1 A 94 94 LYS C C 94 174.822 174.854 -0.032 1
1 1127 . 21 1 1 A 94 94 LYS CA C 94 53.329 54.447 -1.118 1
1 1128 . 21 1 1 A 94 94 LYS CB C 94 33.743 36.775 -3.032 1
1 1132 . 21 1 1 A 94 94 LYS N N 94 120.703 120.034 0.669 1
1 1133 . 21 1 1 A 95 95 ALA H H 95 8.091 8.623 -0.532 1
1 1134 . 21 1 1 A 95 95 ALA HA H 95 3.634 4.865 -1.231 1
1 1138 . 21 1 1 A 95 95 ALA C C 95 177.790 177.947 -0.157 1
1 1139 . 21 1 1 A 95 95 ALA CA C 95 52.753 51.432 1.321 1
1 1140 . 21 1 1 A 95 95 ALA CB C 95 16.047 21.241 -5.194 1
1 1141 . 21 1 1 A 95 95 ALA N N 95 124.767 121.594 3.173 1
1 1142 . 21 1 1 A 96 96 GLY H H 96 8.966 8.866 0.100 1
1 1143 . 21 1 1 A 96 96 GLY HA2 H 96 4.300 3.876 0.424 1
1 1144 . 21 1 1 A 96 96 GLY HA3 H 96 3.698 3.880 -0.182 1
1 1145 . 21 1 1 A 96 96 GLY C C 96 174.228 173.807 0.421 1
1 1146 . 21 1 1 A 96 96 GLY CA C 96 44.117 46.339 -2.222 1
1 1147 . 21 1 1 A 96 96 GLY N N 96 111.998 109.839 2.159 1
1 1148 . 21 1 1 A 97 97 GLU H H 97 7.688 8.019 -0.331 1
1 1149 . 21 1 1 A 97 97 GLU HA H 97 4.453 4.954 -0.501 1
1 1154 . 21 1 1 A 97 97 GLU C C 97 173.041 175.116 -2.075 1
1 1155 . 21 1 1 A 97 97 GLU CA C 97 55.049 54.654 0.395 1
1 1156 . 21 1 1 A 97 97 GLU CB C 97 29.857 33.267 -3.410 1
1 1158 . 21 1 1 A 97 97 GLU N N 97 119.659 118.950 0.709 1
1 1159 . 21 1 1 A 98 98 GLU H H 98 8.231 8.676 -0.445 1
1 1160 . 21 1 1 A 98 98 GLU HA H 98 4.883 5.353 -0.470 1
1 1165 . 21 1 1 A 98 98 GLU C C 98 175.353 175.191 0.162 1
1 1166 . 21 1 1 A 98 98 GLU CA C 98 54.279 54.928 -0.649 1
1 1167 . 21 1 1 A 98 98 GLU CB C 98 31.379 33.761 -2.382 1
1 1169 . 21 1 1 A 98 98 GLU N N 98 118.083 119.069 -0.986 1
1 1170 . 21 1 1 A 99 99 VAL H H 99 9.238 9.024 0.214 1
1 1171 . 21 1 1 A 99 99 VAL HA H 99 4.094 4.731 -0.637 1
1 1179 . 21 1 1 A 99 99 VAL C C 99 173.010 174.908 -1.898 1
1 1180 . 21 1 1 A 99 99 VAL CA C 99 60.100 60.069 0.031 1
1 1181 . 21 1 1 A 99 99 VAL CB C 99 34.068 35.792 -1.724 1
1 1184 . 21 1 1 A 99 99 VAL N N 99 123.032 121.885 1.147 1
1 1185 . 21 1 1 A 100 100 GLU H H 100 8.372 8.622 -0.250 1
1 1186 . 21 1 1 A 100 100 GLU HA H 100 4.705 5.095 -0.390 1
1 1189 . 21 1 1 A 100 100 GLU C C 100 173.760 175.607 -1.847 1
1 1190 . 21 1 1 A 100 100 GLU CA C 100 54.411 55.352 -0.941 1
1 1191 . 21 1 1 A 100 100 GLU CB C 100 30.139 31.583 -1.444 1
1 1192 . 21 1 1 A 100 100 GLU N N 100 126.148 123.795 2.353 1
1 1193 . 21 1 1 A 101 101 LEU H H 101 9.067 8.850 0.217 1
1 1194 . 21 1 1 A 101 101 LEU HA H 101 4.689 5.153 -0.464 1
1 1204 . 21 1 1 A 101 101 LEU C C 101 172.916 175.711 -2.795 1
1 1205 . 21 1 1 A 101 101 LEU CA C 101 53.309 53.544 -0.235 1
1 1206 . 21 1 1 A 101 101 LEU CB C 101 45.160 46.330 -1.170 1
1 1210 . 21 1 1 A 101 101 LEU N N 101 127.448 123.248 4.200 1
1 1211 . 21 1 1 A 102 102 ASP H H 102 8.791 9.149 -0.358 1
1 1212 . 21 1 1 A 102 102 ASP HA H 102 5.023 5.208 -0.185 1
1 1215 . 21 1 1 A 102 102 ASP C C 102 174.260 175.042 -0.782 1
1 1216 . 21 1 1 A 102 102 ASP CA C 102 51.946 53.170 -1.224 1
1 1217 . 21 1 1 A 102 102 ASP CB C 102 40.228 42.438 -2.210 1
1 1218 . 21 1 1 A 102 102 ASP N N 102 124.278 121.701 2.577 1
1 1219 . 21 1 1 A 103 103 LEU H H 103 9.213 9.011 0.202 1
1 1220 . 21 1 1 A 103 103 LEU HA H 103 4.139 4.304 -0.165 1
1 1230 . 21 1 1 A 103 103 LEU C C 103 173.791 176.203 -2.412 1
1 1231 . 21 1 1 A 103 103 LEU CA C 103 53.709 54.552 -0.843 1
1 1232 . 21 1 1 A 103 103 LEU CB C 103 41.539 42.257 -0.718 1
1 1236 . 21 1 1 A 103 103 LEU N N 103 123.521 125.280 -1.759 1
1 1237 . 21 1 1 A 104 104 LEU H H 104 8.029 8.799 -0.770 1
1 1238 . 21 1 1 A 104 104 LEU HA H 104 4.632 4.875 -0.243 1
1 1248 . 21 1 1 A 104 104 LEU C C 104 174.447 175.667 -1.220 1
1 1249 . 21 1 1 A 104 104 LEU CA C 104 52.942 53.136 -0.194 1
1 1250 . 21 1 1 A 104 104 LEU CB C 104 41.229 42.887 -1.658 1
1 1254 . 21 1 1 A 104 104 LEU N N 104 121.079 123.910 -2.831 1
1 1255 . 21 1 1 A 105 105 PHE H H 105 8.456 9.384 -0.928 1
1 1256 . 21 1 1 A 105 105 PHE HA H 105 5.421 5.238 0.183 1
1 1263 . 21 1 1 A 105 105 PHE C C 105 176.165 175.156 1.009 1
1 1264 . 21 1 1 A 105 105 PHE CA C 105 55.048 55.938 -0.890 1
1 1265 . 21 1 1 A 105 105 PHE CB C 105 40.411 42.138 -1.727 1
1 1266 . 21 1 1 A 105 105 PHE N N 105 120.487 122.621 -2.134 1
1 1267 . 21 1 1 A 106 106 ALA H H 106 8.861 8.893 -0.032 1
1 1268 . 21 1 1 A 106 106 ALA HA H 106 4.148 3.988 0.160 1
1 1272 . 21 1 1 A 106 106 ALA CA C 106 52.657 53.933 -1.276 1
1 1273 . 21 1 1 A 106 106 ALA CB C 106 17.661 18.258 -0.597 1
1 1274 . 21 1 1 A 106 106 ALA N N 106 125.011 125.612 -0.601 1
1 1275 . 21 1 1 A 107 107 GLY HA2 H 107 4.141 3.922 0.219 1
1 1276 . 21 1 1 A 107 107 GLY HA3 H 107 3.679 3.922 -0.243 1
1 1277 . 21 1 1 A 107 107 GLY CA C 107 44.403 46.963 -2.560 1
1 1278 . 21 1 1 A 108 108 GLY H H 108 8.017 8.686 -0.669 1
1 1279 . 21 1 1 A 108 108 GLY HA2 H 108 3.713 3.894 -0.181 1
1 1280 . 21 1 1 A 108 108 GLY HA3 H 108 4.211 3.899 0.312 1
1 1281 . 21 1 1 A 108 108 GLY C C 108 173.510 173.900 -0.390 1
1 1282 . 21 1 1 A 108 108 GLY CA C 108 44.750 45.748 -0.998 1
1 1283 . 21 1 1 A 108 108 GLY N N 108 106.910 105.561 1.349 1
1 1284 . 21 1 1 A 109 109 LYS H H 109 7.356 7.495 -0.139 1
1 1285 . 21 1 1 A 109 109 LYS HA H 109 4.274 4.839 -0.565 1
1 1294 . 21 1 1 A 109 109 LYS C C 109 174.103 175.749 -1.646 1
1 1295 . 21 1 1 A 109 109 LYS CA C 109 55.836 54.540 1.296 1
1 1296 . 21 1 1 A 109 109 LYS CB C 109 32.237 35.032 -2.795 1
1 1300 . 21 1 1 A 109 109 LYS N N 109 121.343 119.958 1.385 1
1 1301 . 21 1 1 A 110 110 VAL H H 110 8.195 8.773 -0.578 1
1 1302 . 21 1 1 A 110 110 VAL HA H 110 5.214 5.221 -0.007 1
1 1310 . 21 1 1 A 110 110 VAL C C 110 175.228 174.578 0.650 1
1 1311 . 21 1 1 A 110 110 VAL CA C 110 59.637 60.578 -0.941 1
1 1312 . 21 1 1 A 110 110 VAL CB C 110 34.126 35.882 -1.756 1
1 1315 . 21 1 1 A 110 110 VAL N N 110 124.067 122.487 1.580 1
1 1316 . 21 1 1 A 111 111 LEU H H 111 8.986 8.774 0.212 1
1 1317 . 21 1 1 A 111 111 LEU HA H 111 4.739 4.923 -0.184 1
1 1327 . 21 1 1 A 111 111 LEU C C 111 173.447 174.055 -0.608 1
1 1328 . 21 1 1 A 111 111 LEU CA C 111 52.839 54.271 -1.432 1
1 1329 . 21 1 1 A 111 111 LEU CB C 111 45.866 45.814 0.052 1
1 1333 . 21 1 1 A 111 111 LEU N N 111 128.897 126.974 1.923 1
1 1334 . 21 1 1 A 112 112 LYS H H 112 8.599 8.839 -0.240 1
1 1335 . 21 1 1 A 112 112 LYS HA H 112 4.996 4.749 0.247 1
1 1344 . 21 1 1 A 112 112 LYS C C 112 175.322 176.260 -0.938 1
1 1345 . 21 1 1 A 112 112 LYS CA C 112 55.435 56.293 -0.858 1
1 1346 . 21 1 1 A 112 112 LYS CB C 112 31.699 33.452 -1.753 1
1 1350 . 21 1 1 A 112 112 LYS N N 112 127.974 128.575 -0.601 1
1 1351 . 21 1 1 A 113 113 VAL H H 113 9.166 9.507 -0.341 1
1 1352 . 21 1 1 A 113 113 VAL HA H 113 4.657 5.101 -0.444 1
1 1360 . 21 1 1 A 113 113 VAL C C 113 172.416 174.555 -2.139 1
1 1361 . 21 1 1 A 113 113 VAL CA C 113 58.683 59.388 -0.705 1
1 1362 . 21 1 1 A 113 113 VAL CB C 113 34.422 35.766 -1.344 1
1 1365 . 21 1 1 A 113 113 VAL N N 113 122.909 119.707 3.202 1
1 1366 . 21 1 1 A 114 114 VAL H H 114 8.083 8.579 -0.496 1
1 1367 . 21 1 1 A 114 114 VAL HA H 114 4.691 4.905 -0.214 1
1 1375 . 21 1 1 A 114 114 VAL C C 114 174.541 174.656 -0.115 1
1 1376 . 21 1 1 A 114 114 VAL CA C 114 60.433 60.593 -0.160 1
1 1377 . 21 1 1 A 114 114 VAL CB C 114 32.294 35.284 -2.990 1
1 1380 . 21 1 1 A 114 114 VAL N N 114 122.559 121.107 1.452 1
1 1381 . 21 1 1 A 115 115 LEU H H 115 9.016 9.001 0.015 1
1 1382 . 21 1 1 A 115 115 LEU HA H 115 5.037 5.098 -0.061 1
1 1392 . 21 1 1 A 115 115 LEU CA C 115 49.704 50.916 -1.212 1
1 1393 . 21 1 1 A 115 115 LEU CB C 115 44.780 44.735 0.045 1
1 1397 . 21 1 1 A 115 115 LEU N N 115 126.348 124.349 1.999 1
1 1398 . 21 1 1 A 116 116 PRO HA H 116 4.951 4.751 0.200 1
1 1405 . 21 1 1 A 116 116 PRO CA C 116 60.980 62.764 -1.784 1
1 1406 . 21 1 1 A 116 116 PRO CB C 116 31.530 32.248 -0.718 1
1 1409 . 21 1 1 A 117 117 VAL H H 117 8.520 9.202 -0.682 1
1 1410 . 21 1 1 A 117 117 VAL HA H 117 5.029 4.421 0.608 1
1 1418 . 21 1 1 A 117 117 VAL C C 117 176.447 176.097 0.350 1
1 1419 . 21 1 1 A 117 117 VAL CA C 117 60.308 61.734 -1.426 1
1 1420 . 21 1 1 A 117 117 VAL CB C 117 30.041 32.071 -2.030 1
1 1423 . 21 1 1 A 117 117 VAL N N 117 121.451 122.523 -1.072 1
1 1424 . 21 1 1 A 118 118 GLU H H 118 9.355 9.142 0.213 1
1 1425 . 21 1 1 A 118 118 GLU HA H 118 4.834 4.995 -0.161 1
1 1430 . 21 1 1 A 118 118 GLU C C 118 174.697 175.194 -0.497 1
1 1431 . 21 1 1 A 118 118 GLU CA C 118 54.075 54.499 -0.424 1
1 1432 . 21 1 1 A 118 118 GLU CB C 118 34.032 34.143 -0.111 1
1 1434 . 21 1 1 A 118 118 GLU N N 118 126.860 125.723 1.137 1
1 1435 . 21 1 1 A 119 119 ALA H H 119 9.107 8.733 0.374 1
1 1436 . 21 1 1 A 119 119 ALA HA H 119 5.010 5.838 -0.828 1
1 1440 . 21 1 1 A 119 119 ALA C C 119 174.353 176.017 -1.664 1
1 1441 . 21 1 1 A 119 119 ALA CA C 119 50.021 50.241 -0.220 1
1 1442 . 21 1 1 A 119 119 ALA CB C 119 16.005 22.377 -6.372 1
1 1443 . 21 1 1 A 119 119 ALA N N 119 130.118 122.379 7.739 1
1 1 . 22 1 1 A 2 2 SER HA H 2 4.422 4.224 0.198 1
1 4 . 22 1 1 A 2 2 SER CA C 2 57.394 59.526 -2.132 1
1 5 . 22 1 1 A 2 2 SER CB C 2 63.157 63.011 0.146 1
1 6 . 22 1 1 A 3 3 PHE H H 3 8.357 8.000 0.357 1
1 7 . 22 1 1 A 3 3 PHE HA H 3 4.758 4.751 0.007 1
1 12 . 22 1 1 A 3 3 PHE C C 3 174.603 174.739 -0.136 1
1 13 . 22 1 1 A 3 3 PHE CA C 3 56.757 57.278 -0.521 1
1 14 . 22 1 1 A 3 3 PHE CB C 3 39.006 39.638 -0.632 1
1 15 . 22 1 1 A 3 3 PHE N N 3 121.520 118.365 3.155 1
1 16 . 22 1 1 A 4 4 THR H H 4 8.110 8.175 -0.065 1
1 17 . 22 1 1 A 4 4 THR HA H 4 4.519 3.982 0.537 1
1 22 . 22 1 1 A 4 4 THR C C 4 173.010 173.295 -0.285 1
1 23 . 22 1 1 A 4 4 THR CA C 4 60.693 63.329 -2.636 1
1 24 . 22 1 1 A 4 4 THR CB C 4 69.625 66.283 3.342 1
1 26 . 22 1 1 A 4 4 THR N N 4 115.356 109.471 5.885 1
1 27 . 22 1 1 A 5 5 GLU H H 5 8.293 8.041 0.252 1
1 28 . 22 1 1 A 5 5 GLU C C 5 174.957 176.958 -2.001 1
1 29 . 22 1 1 A 5 5 GLU CA C 5 54.562 55.645 -1.083 1
1 30 . 22 1 1 A 5 5 GLU CB C 5 29.144 31.343 -2.199 1
1 31 . 22 1 1 A 5 5 GLU N N 5 121.362 119.698 1.664 1
1 32 . 22 1 1 A 6 6 GLY H H 6 8.119 8.686 -0.567 1
1 33 . 22 1 1 A 6 6 GLY HA2 H 6 4.563 4.226 0.337 1
1 34 . 22 1 1 A 6 6 GLY HA3 H 6 4.494 4.340 0.154 1
1 35 . 22 1 1 A 6 6 GLY C C 6 171.696 173.060 -1.364 1
1 36 . 22 1 1 A 6 6 GLY CA C 6 45.814 44.634 1.180 1
1 37 . 22 1 1 A 6 6 GLY N N 6 109.428 108.061 1.367 1
1 38 . 22 1 1 A 7 7 TRP H H 7 9.022 9.142 -0.120 1
1 39 . 22 1 1 A 7 7 TRP HA H 7 5.148 5.706 -0.558 1
1 48 . 22 1 1 A 7 7 TRP C C 7 171.497 173.131 -1.634 1
1 49 . 22 1 1 A 7 7 TRP CA C 7 57.219 55.948 1.271 1
1 50 . 22 1 1 A 7 7 TRP CB C 7 30.759 32.587 -1.828 1
1 53 . 22 1 1 A 7 7 TRP N N 7 119.256 117.466 1.790 1
1 55 . 22 1 1 A 8 8 VAL H H 8 9.057 9.288 -0.231 1
1 56 . 22 1 1 A 8 8 VAL HA H 8 4.149 4.379 -0.230 1
1 64 . 22 1 1 A 8 8 VAL C C 8 174.760 176.209 -1.449 1
1 65 . 22 1 1 A 8 8 VAL CA C 8 59.868 61.550 -1.682 1
1 66 . 22 1 1 A 8 8 VAL CB C 8 32.663 32.867 -0.204 1
1 69 . 22 1 1 A 8 8 VAL N N 8 119.940 121.588 -1.648 1
1 70 . 22 1 1 A 9 9 ARG H H 9 8.529 8.314 0.215 1
1 71 . 22 1 1 A 9 9 ARG HA H 9 5.043 4.845 0.198 1
1 78 . 22 1 1 A 9 9 ARG C C 9 175.358 175.669 -0.311 1
1 79 . 22 1 1 A 9 9 ARG CA C 9 55.604 57.244 -1.640 1
1 80 . 22 1 1 A 9 9 ARG CB C 9 30.882 30.203 0.679 1
1 83 . 22 1 1 A 9 9 ARG N N 9 129.620 124.273 5.347 1
1 84 . 22 1 1 A 10 10 PHE H H 10 8.547 7.710 0.837 1
1 85 . 22 1 1 A 10 10 PHE HA H 10 4.153 4.804 -0.651 1
1 92 . 22 1 1 A 10 10 PHE C C 10 172.391 173.370 -0.979 1
1 93 . 22 1 1 A 10 10 PHE CA C 10 58.203 58.223 -0.020 1
1 94 . 22 1 1 A 10 10 PHE CB C 10 38.567 42.566 -3.999 1
1 96 . 22 1 1 A 10 10 PHE N N 10 128.991 118.708 10.283 1
1 97 . 22 1 1 A 11 11 SER H H 11 7.144 7.787 -0.643 1
1 98 . 22 1 1 A 11 11 SER HA H 11 4.413 4.278 0.135 1
1 101 . 22 1 1 A 11 11 SER C C 11 175.900 172.791 3.109 1
1 102 . 22 1 1 A 11 11 SER CA C 11 54.207 55.589 -1.382 1
1 103 . 22 1 1 A 11 11 SER CB C 11 64.423 65.074 -0.651 1
1 104 . 22 1 1 A 11 11 SER N N 11 121.909 119.149 2.760 1
1 105 . 22 1 1 A 12 12 PRO HA H 12 4.439 4.349 0.090 1
1 112 . 22 1 1 A 12 12 PRO C C 12 176.300 176.363 -0.063 1
1 113 . 22 1 1 A 12 12 PRO CA C 12 62.354 63.723 -1.369 1
1 114 . 22 1 1 A 12 12 PRO CB C 12 31.175 32.065 -0.890 1
1 117 . 22 1 1 A 13 13 GLY H H 13 7.983 6.862 1.121 1
1 118 . 22 1 1 A 13 13 GLY HA2 H 13 4.416 4.038 0.378 1
1 119 . 22 1 1 A 13 13 GLY HA3 H 13 3.579 4.054 -0.475 1
1 120 . 22 1 1 A 13 13 GLY CA C 13 43.758 44.221 -0.463 1
1 121 . 22 1 1 A 13 13 GLY N N 13 110.053 106.865 3.188 1
1 122 . 22 1 1 A 14 14 PRO HA H 14 4.426 4.442 -0.016 1
1 129 . 22 1 1 A 14 14 PRO C C 14 175.500 175.525 -0.025 1
1 130 . 22 1 1 A 14 14 PRO CA C 14 63.414 64.067 -0.653 1
1 131 . 22 1 1 A 14 14 PRO CB C 14 31.708 31.815 -0.107 1
1 134 . 22 1 1 A 15 15 ASN H H 15 7.523 7.510 0.013 1
1 135 . 22 1 1 A 15 15 ASN HA H 15 5.703 5.373 0.330 1
1 140 . 22 1 1 A 15 15 ASN CA C 15 49.925 52.007 -2.082 1
1 141 . 22 1 1 A 15 15 ASN CB C 15 41.276 41.669 -0.393 1
1 142 . 22 1 1 A 15 15 ASN N N 15 115.113 112.751 2.362 1
1 144 . 22 1 1 A 16 16 ALA H H 16 9.107 9.128 -0.021 1
1 145 . 22 1 1 A 16 16 ALA HA H 16 4.813 5.154 -0.341 1
1 149 . 22 1 1 A 16 16 ALA C C 16 173.265 175.482 -2.217 1
1 150 . 22 1 1 A 16 16 ALA CA C 16 50.252 50.078 0.174 1
1 151 . 22 1 1 A 16 16 ALA CB C 16 22.220 22.303 -0.083 1
1 152 . 22 1 1 A 16 16 ALA N N 16 121.820 122.196 -0.376 1
1 153 . 22 1 1 A 17 17 ALA H H 17 8.455 8.577 -0.122 1
1 154 . 22 1 1 A 17 17 ALA HA H 17 5.269 5.461 -0.192 1
1 158 . 22 1 1 A 17 17 ALA C C 17 174.048 174.962 -0.914 1
1 159 . 22 1 1 A 17 17 ALA CA C 17 49.571 50.730 -1.159 1
1 160 . 22 1 1 A 17 17 ALA CB C 17 21.690 24.178 -2.488 1
1 161 . 22 1 1 A 17 17 ALA N N 17 123.754 120.004 3.750 1
1 162 . 22 1 1 A 18 18 ALA H H 18 8.422 8.439 -0.017 1
1 163 . 22 1 1 A 18 18 ALA HA H 18 4.501 4.623 -0.122 1
1 167 . 22 1 1 A 18 18 ALA C C 18 172.655 174.814 -2.159 1
1 168 . 22 1 1 A 18 18 ALA CA C 18 48.854 50.805 -1.951 1
1 169 . 22 1 1 A 18 18 ALA CB C 18 22.019 23.413 -1.394 1
1 170 . 22 1 1 A 18 18 ALA N N 18 119.056 120.132 -1.076 1
1 171 . 22 1 1 A 19 19 TYR H H 19 8.189 8.732 -0.543 1
1 172 . 22 1 1 A 19 19 TYR HA H 19 4.308 4.943 -0.635 1
1 177 . 22 1 1 A 19 19 TYR C C 19 173.090 175.625 -2.535 1
1 178 . 22 1 1 A 19 19 TYR CA C 19 55.378 56.258 -0.880 1
1 179 . 22 1 1 A 19 19 TYR CB C 19 39.888 38.328 1.560 1
1 181 . 22 1 1 A 19 19 TYR N N 19 120.400 118.493 1.907 1
1 182 . 22 1 1 A 20 20 LEU H H 20 8.056 8.569 -0.513 1
1 183 . 22 1 1 A 20 20 LEU HA H 20 4.989 4.571 0.418 1
1 193 . 22 1 1 A 20 20 LEU C C 20 174.152 176.130 -1.978 1
1 194 . 22 1 1 A 20 20 LEU CA C 20 55.086 54.346 0.740 1
1 195 . 22 1 1 A 20 20 LEU CB C 20 42.666 43.443 -0.777 1
1 199 . 22 1 1 A 20 20 LEU N N 20 115.513 122.870 -7.357 1
1 200 . 22 1 1 A 21 21 THR H H 21 8.495 8.853 -0.358 1
1 201 . 22 1 1 A 21 21 THR HA H 21 4.949 5.328 -0.379 1
1 206 . 22 1 1 A 21 21 THR C C 21 171.865 173.664 -1.799 1
1 207 . 22 1 1 A 21 21 THR CA C 21 61.481 61.532 -0.051 1
1 208 . 22 1 1 A 21 21 THR CB C 21 69.106 71.929 -2.823 1
1 210 . 22 1 1 A 21 21 THR N N 21 118.731 114.665 4.066 1
1 211 . 22 1 1 A 22 22 LEU H H 22 8.698 8.493 0.205 1
1 212 . 22 1 1 A 22 22 LEU HA H 22 4.771 4.847 -0.076 1
1 222 . 22 1 1 A 22 22 LEU C C 22 173.439 174.436 -0.997 1
1 223 . 22 1 1 A 22 22 LEU CA C 22 52.758 53.732 -0.974 1
1 224 . 22 1 1 A 22 22 LEU CB C 22 43.751 45.649 -1.898 1
1 228 . 22 1 1 A 22 22 LEU N N 22 128.471 124.943 3.528 1
1 229 . 22 1 1 A 23 23 GLU H H 23 8.421 8.559 -0.138 1
1 230 . 22 1 1 A 23 23 GLU HA H 23 4.740 4.906 -0.166 1
1 235 . 22 1 1 A 23 23 GLU C C 23 173.851 175.057 -1.206 1
1 236 . 22 1 1 A 23 23 GLU CA C 23 54.093 55.360 -1.267 1
1 237 . 22 1 1 A 23 23 GLU CB C 23 31.548 31.669 -0.121 1
1 239 . 22 1 1 A 23 23 GLU N N 23 123.410 121.861 1.549 1
1 240 . 22 1 1 A 24 24 ASN H H 24 8.319 8.834 -0.515 1
1 241 . 22 1 1 A 24 24 ASN HA H 24 5.059 5.051 0.008 1
1 246 . 22 1 1 A 24 24 ASN C C 24 175.900 174.893 1.007 1
1 247 . 22 1 1 A 24 24 ASN CA C 24 47.644 49.742 -2.098 1
1 248 . 22 1 1 A 24 24 ASN CB C 24 39.341 39.194 0.147 1
1 249 . 22 1 1 A 24 24 ASN N N 24 116.647 121.079 -4.432 1
1 251 . 22 1 1 A 25 25 PRO HA H 25 4.509 4.416 0.093 1
1 258 . 22 1 1 A 25 25 PRO C C 25 174.500 176.443 -1.943 1
1 259 . 22 1 1 A 25 25 PRO CA C 25 62.116 63.975 -1.859 1
1 260 . 22 1 1 A 25 25 PRO CB C 25 31.206 31.811 -0.605 1
1 263 . 22 1 1 A 26 26 GLY H H 26 7.559 7.607 -0.048 1
1 264 . 22 1 1 A 26 26 GLY HA2 H 26 4.236 4.034 0.202 1
1 265 . 22 1 1 A 26 26 GLY HA3 H 26 3.810 4.048 -0.238 1
1 266 . 22 1 1 A 26 26 GLY C C 26 170.917 174.350 -3.433 1
1 267 . 22 1 1 A 26 26 GLY CA C 26 43.632 44.316 -0.684 1
1 268 . 22 1 1 A 26 26 GLY N N 26 107.617 108.228 -0.611 1
1 269 . 22 1 1 A 27 27 ASP H H 27 7.929 8.516 -0.587 1
1 270 . 22 1 1 A 27 27 ASP HA H 27 4.542 4.810 -0.268 1
1 273 . 22 1 1 A 27 27 ASP C C 27 174.728 175.727 -0.999 1
1 274 . 22 1 1 A 27 27 ASP CA C 27 53.951 53.811 0.140 1
1 275 . 22 1 1 A 27 27 ASP CB C 27 41.052 42.279 -1.227 1
1 276 . 22 1 1 A 27 27 ASP N N 27 112.954 118.469 -5.515 1
1 277 . 22 1 1 A 28 28 LEU H H 28 7.497 7.290 0.207 1
1 278 . 22 1 1 A 28 28 LEU HA H 28 4.788 5.000 -0.212 1
1 288 . 22 1 1 A 28 28 LEU C C 28 173.500 175.638 -2.138 1
1 289 . 22 1 1 A 28 28 LEU CA C 28 50.801 51.124 -0.323 1
1 290 . 22 1 1 A 28 28 LEU CB C 28 41.924 43.441 -1.517 1
1 294 . 22 1 1 A 28 28 LEU N N 28 119.950 115.892 4.058 1
1 295 . 22 1 1 A 29 29 PRO HA H 29 4.094 4.716 -0.622 1
1 302 . 22 1 1 A 29 29 PRO C C 29 176.500 175.666 0.834 1
1 303 . 22 1 1 A 29 29 PRO CA C 29 62.036 62.349 -0.313 1
1 304 . 22 1 1 A 29 29 PRO CB C 29 31.268 32.568 -1.300 1
1 307 . 22 1 1 A 30 30 LEU H H 30 8.027 8.829 -0.802 1
1 308 . 22 1 1 A 30 30 LEU HA H 30 4.643 5.024 -0.381 1
1 318 . 22 1 1 A 30 30 LEU C C 30 174.572 175.694 -1.122 1
1 319 . 22 1 1 A 30 30 LEU CA C 30 52.257 53.089 -0.832 1
1 320 . 22 1 1 A 30 30 LEU CB C 30 44.600 44.995 -0.395 1
1 324 . 22 1 1 A 30 30 LEU N N 30 122.866 120.581 2.285 1
1 325 . 22 1 1 A 31 31 ARG H H 31 9.159 9.068 0.091 1
1 326 . 22 1 1 A 31 31 ARG HA H 31 4.919 5.287 -0.368 1
1 333 . 22 1 1 A 31 31 ARG C C 31 173.229 174.323 -1.094 1
1 334 . 22 1 1 A 31 31 ARG CA C 31 54.789 54.782 0.007 1
1 335 . 22 1 1 A 31 31 ARG CB C 31 31.110 33.333 -2.223 1
1 338 . 22 1 1 A 31 31 ARG N N 31 124.720 123.456 1.264 1
1 339 . 22 1 1 A 32 32 LEU H H 32 9.046 9.187 -0.141 1
1 340 . 22 1 1 A 32 32 LEU HA H 32 4.160 4.478 -0.318 1
1 350 . 22 1 1 A 32 32 LEU C C 32 175.134 176.814 -1.680 1
1 351 . 22 1 1 A 32 32 LEU CA C 32 54.123 54.097 0.026 1
1 352 . 22 1 1 A 32 32 LEU CB C 32 42.657 42.524 0.133 1
1 356 . 22 1 1 A 32 32 LEU N N 32 131.334 128.135 3.199 1
1 357 . 22 1 1 A 33 33 VAL H H 33 8.781 9.014 -0.233 1
1 358 . 22 1 1 A 33 33 VAL HA H 33 4.820 4.643 0.177 1
1 366 . 22 1 1 A 33 33 VAL C C 33 175.259 175.740 -0.481 1
1 367 . 22 1 1 A 33 33 VAL CA C 33 59.944 61.846 -1.902 1
1 368 . 22 1 1 A 33 33 VAL CB C 33 31.836 33.161 -1.325 1
1 371 . 22 1 1 A 33 33 VAL N N 33 117.071 121.700 -4.629 1
1 372 . 22 1 1 A 34 34 GLY H H 34 7.607 7.195 0.412 1
1 373 . 22 1 1 A 34 34 GLY HA2 H 34 3.835 3.976 -0.141 1
1 374 . 22 1 1 A 34 34 GLY HA3 H 34 4.164 4.145 0.019 1
1 375 . 22 1 1 A 34 34 GLY C C 34 168.886 171.286 -2.400 1
1 376 . 22 1 1 A 34 34 GLY CA C 34 44.770 45.597 -0.827 1
1 377 . 22 1 1 A 34 34 GLY N N 34 107.339 109.417 -2.078 1
1 378 . 22 1 1 A 35 35 ALA H H 35 8.519 8.168 0.351 1
1 379 . 22 1 1 A 35 35 ALA HA H 35 5.139 5.036 0.103 1
1 383 . 22 1 1 A 35 35 ALA C C 35 173.947 175.191 -1.244 1
1 384 . 22 1 1 A 35 35 ALA CA C 35 50.408 50.831 -0.423 1
1 385 . 22 1 1 A 35 35 ALA CB C 35 21.999 23.101 -1.102 1
1 386 . 22 1 1 A 35 35 ALA N N 35 119.179 121.825 -2.646 1
1 387 . 22 1 1 A 36 36 ARG H H 36 8.322 8.296 0.026 1
1 388 . 22 1 1 A 36 36 ARG HA H 36 4.462 4.856 -0.394 1
1 395 . 22 1 1 A 36 36 ARG C C 36 172.416 174.409 -1.993 1
1 396 . 22 1 1 A 36 36 ARG CA C 36 54.245 54.992 -0.747 1
1 397 . 22 1 1 A 36 36 ARG CB C 36 32.742 34.626 -1.884 1
1 400 . 22 1 1 A 36 36 ARG N N 36 114.133 117.687 -3.554 1
1 401 . 22 1 1 A 37 37 THR H H 37 8.892 8.437 0.455 1
1 402 . 22 1 1 A 37 37 THR HA H 37 5.092 4.818 0.274 1
1 408 . 22 1 1 A 37 37 THR C C 37 173.700 172.991 0.709 1
1 409 . 22 1 1 A 37 37 THR CA C 37 56.756 58.730 -1.974 1
1 410 . 22 1 1 A 37 37 THR CB C 37 69.059 70.378 -1.319 1
1 412 . 22 1 1 A 37 37 THR N N 37 117.467 114.651 2.816 1
1 413 . 22 1 1 A 38 38 PRO HA H 38 4.403 4.520 -0.117 1
1 420 . 22 1 1 A 38 38 PRO C C 38 174.500 177.325 -2.825 1
1 421 . 22 1 1 A 38 38 PRO CA C 38 63.098 63.982 -0.884 1
1 422 . 22 1 1 A 38 38 PRO CB C 38 31.696 31.956 -0.260 1
1 425 . 22 1 1 A 39 39 VAL H H 39 7.131 7.924 -0.793 1
1 426 . 22 1 1 A 39 39 VAL HA H 39 4.164 4.125 0.039 1
1 434 . 22 1 1 A 39 39 VAL C C 39 173.072 174.870 -1.798 1
1 435 . 22 1 1 A 39 39 VAL CA C 39 60.904 61.543 -0.639 1
1 436 . 22 1 1 A 39 39 VAL CB C 39 31.699 31.680 0.019 1
1 439 . 22 1 1 A 39 39 VAL N N 39 108.397 114.092 -5.695 1
1 440 . 22 1 1 A 40 40 ALA H H 40 7.494 7.401 0.093 1
1 441 . 22 1 1 A 40 40 ALA HA H 40 4.904 4.403 0.501 1
1 445 . 22 1 1 A 40 40 ALA C C 40 174.322 177.265 -2.943 1
1 446 . 22 1 1 A 40 40 ALA CA C 40 49.311 51.270 -1.959 1
1 447 . 22 1 1 A 40 40 ALA CB C 40 21.337 22.563 -1.226 1
1 448 . 22 1 1 A 40 40 ALA N N 40 122.054 121.415 0.639 1
1 449 . 22 1 1 A 41 41 GLU H H 41 8.179 9.413 -1.234 1
1 450 . 22 1 1 A 41 41 GLU HA H 41 3.915 4.464 -0.549 1
1 455 . 22 1 1 A 41 41 GLU C C 41 176.384 175.157 1.227 1
1 456 . 22 1 1 A 41 41 GLU CA C 41 58.372 57.445 0.927 1
1 457 . 22 1 1 A 41 41 GLU CB C 41 29.170 31.897 -2.727 1
1 459 . 22 1 1 A 41 41 GLU N N 41 122.751 118.228 4.523 1
1 460 . 22 1 1 A 42 42 ARG H H 42 8.110 7.431 0.679 1
1 461 . 22 1 1 A 42 42 ARG HA H 42 4.583 4.840 -0.257 1
1 468 . 22 1 1 A 42 42 ARG C C 42 171.823 174.318 -2.495 1
1 469 . 22 1 1 A 42 42 ARG CA C 42 54.185 54.571 -0.386 1
1 470 . 22 1 1 A 42 42 ARG CB C 42 33.051 35.351 -2.300 1
1 473 . 22 1 1 A 42 42 ARG N N 42 113.819 117.127 -3.308 1
1 474 . 22 1 1 A 43 43 VAL H H 43 8.434 8.533 -0.099 1
1 475 . 22 1 1 A 43 43 VAL HA H 43 5.053 4.858 0.195 1
1 483 . 22 1 1 A 43 43 VAL C C 43 174.916 173.949 0.967 1
1 484 . 22 1 1 A 43 43 VAL CA C 43 59.139 60.586 -1.447 1
1 485 . 22 1 1 A 43 43 VAL CB C 43 32.537 33.901 -1.364 1
1 488 . 22 1 1 A 43 43 VAL N N 43 119.918 120.604 -0.686 1
1 489 . 22 1 1 A 44 44 GLU H H 44 8.728 9.276 -0.548 1
1 490 . 22 1 1 A 44 44 GLU HA H 44 4.617 4.932 -0.315 1
1 495 . 22 1 1 A 44 44 GLU C C 44 174.010 174.683 -0.673 1
1 496 . 22 1 1 A 44 44 GLU CA C 44 52.837 54.517 -1.680 1
1 497 . 22 1 1 A 44 44 GLU CB C 44 33.531 33.239 0.292 1
1 499 . 22 1 1 A 44 44 GLU N N 44 124.722 128.275 -3.553 1
1 500 . 22 1 1 A 45 45 LEU H H 45 8.874 8.688 0.186 1
1 501 . 22 1 1 A 45 45 LEU HA H 45 4.234 4.515 -0.281 1
1 511 . 22 1 1 A 45 45 LEU C C 45 173.791 174.850 -1.059 1
1 512 . 22 1 1 A 45 45 LEU CA C 45 53.412 54.111 -0.699 1
1 513 . 22 1 1 A 45 45 LEU CB C 45 41.074 43.445 -2.371 1
1 517 . 22 1 1 A 45 45 LEU N N 45 124.354 126.980 -2.626 1
1 518 . 22 1 1 A 46 46 HIS H H 46 9.001 9.101 -0.100 1
1 519 . 22 1 1 A 46 46 HIS HA H 46 5.326 5.213 0.113 1
1 523 . 22 1 1 A 46 46 HIS C C 46 173.166 174.300 -1.134 1
1 524 . 22 1 1 A 46 46 HIS CA C 46 52.020 53.914 -1.894 1
1 525 . 22 1 1 A 46 46 HIS CB C 46 34.356 33.545 0.811 1
1 527 . 22 1 1 A 46 46 HIS N N 46 124.258 125.340 -1.082 1
1 528 . 22 1 1 A 47 47 GLU H H 47 8.755 8.895 -0.140 1
1 529 . 22 1 1 A 47 47 GLU HA H 47 4.494 5.094 -0.600 1
1 534 . 22 1 1 A 47 47 GLU C C 47 174.478 174.816 -0.338 1
1 535 . 22 1 1 A 47 47 GLU CA C 47 52.727 54.172 -1.445 1
1 536 . 22 1 1 A 47 47 GLU CB C 47 32.313 31.518 0.795 1
1 538 . 22 1 1 A 47 47 GLU N N 47 116.175 118.948 -2.773 1
1 539 . 22 1 1 A 48 48 THR H H 48 7.894 8.580 -0.686 1
1 540 . 22 1 1 A 48 48 THR HA H 48 5.025 5.059 -0.034 1
1 545 . 22 1 1 A 48 48 THR C C 48 172.666 173.862 -1.196 1
1 546 . 22 1 1 A 48 48 THR CA C 48 61.429 61.061 0.368 1
1 547 . 22 1 1 A 48 48 THR CB C 48 68.988 72.139 -3.151 1
1 549 . 22 1 1 A 48 48 THR N N 48 119.497 112.930 6.567 1
1 550 . 22 1 1 A 49 49 PHE H H 49 8.507 8.898 -0.391 1
1 551 . 22 1 1 A 49 49 PHE HA H 49 4.915 5.469 -0.554 1
1 558 . 22 1 1 A 49 49 PHE C C 49 171.104 172.813 -1.709 1
1 559 . 22 1 1 A 49 49 PHE CA C 49 54.232 55.070 -0.838 1
1 560 . 22 1 1 A 49 49 PHE CB C 49 41.079 42.153 -1.074 1
1 562 . 22 1 1 A 49 49 PHE N N 49 124.831 121.028 3.803 1
1 563 . 22 1 1 A 50 50 MET H H 50 8.524 9.378 -0.854 1
1 564 . 22 1 1 A 50 50 MET HA H 50 5.048 5.597 -0.549 1
1 572 . 22 1 1 A 50 50 MET C C 50 174.635 175.151 -0.516 1
1 573 . 22 1 1 A 50 50 MET CA C 50 52.931 53.338 -0.407 1
1 574 . 22 1 1 A 50 50 MET CB C 50 33.890 35.260 -1.370 1
1 577 . 22 1 1 A 50 50 MET N N 50 119.502 118.377 1.125 1
1 578 . 22 1 1 A 51 51 ARG H H 51 8.753 9.270 -0.517 1
1 579 . 22 1 1 A 51 51 ARG HA H 51 4.592 5.297 -0.705 1
1 586 . 22 1 1 A 51 51 ARG C C 51 173.135 174.456 -1.321 1
1 587 . 22 1 1 A 51 51 ARG CA C 51 53.562 53.987 -0.425 1
1 588 . 22 1 1 A 51 51 ARG CB C 51 32.491 34.759 -2.268 1
1 591 . 22 1 1 A 51 51 ARG N N 51 123.572 121.139 2.433 1
1 592 . 22 1 1 A 52 52 GLU H H 52 8.508 8.855 -0.347 1
1 593 . 22 1 1 A 52 52 GLU HA H 52 4.928 5.357 -0.429 1
1 598 . 22 1 1 A 52 52 GLU C C 52 175.166 175.272 -0.106 1
1 599 . 22 1 1 A 52 52 GLU CA C 52 54.604 54.948 -0.344 1
1 600 . 22 1 1 A 52 52 GLU CB C 52 30.024 33.479 -3.455 1
1 602 . 22 1 1 A 52 52 GLU N N 52 122.798 123.933 -1.135 1
1 603 . 22 1 1 A 53 53 VAL H H 53 8.921 8.298 0.623 1
1 604 . 22 1 1 A 53 53 VAL HA H 53 4.105 4.533 -0.428 1
1 612 . 22 1 1 A 53 53 VAL C C 53 174.843 175.298 -0.455 1
1 613 . 22 1 1 A 53 53 VAL CA C 53 60.806 61.485 -0.679 1
1 614 . 22 1 1 A 53 53 VAL CB C 53 33.318 33.836 -0.518 1
1 617 . 22 1 1 A 53 53 VAL N N 53 126.351 121.040 5.311 1
1 618 . 22 1 1 A 54 54 GLU H H 54 9.384 8.058 1.326 1
1 619 . 22 1 1 A 54 54 GLU HA H 54 3.744 4.575 -0.831 1
1 624 . 22 1 1 A 54 54 GLU C C 54 175.572 176.633 -1.061 1
1 625 . 22 1 1 A 54 54 GLU CA C 54 56.102 55.458 0.644 1
1 626 . 22 1 1 A 54 54 GLU CB C 54 26.562 31.148 -4.586 1
1 628 . 22 1 1 A 54 54 GLU N N 54 127.242 122.310 4.932 1
1 629 . 22 1 1 A 55 55 GLY H H 55 8.512 8.316 0.196 1
1 630 . 22 1 1 A 55 55 GLY HA2 H 55 4.032 3.897 0.135 1
1 631 . 22 1 1 A 55 55 GLY HA3 H 55 3.551 3.897 -0.346 1
1 632 . 22 1 1 A 55 55 GLY C C 55 172.947 173.373 -0.426 1
1 633 . 22 1 1 A 55 55 GLY CA C 55 44.596 45.821 -1.225 1
1 634 . 22 1 1 A 55 55 GLY N N 55 103.958 109.119 -5.161 1
1 635 . 22 1 1 A 56 56 LYS H H 56 7.783 7.828 -0.045 1
1 636 . 22 1 1 A 56 56 LYS HA H 56 4.501 4.873 -0.372 1
1 645 . 22 1 1 A 56 56 LYS C C 56 174.166 174.846 -0.680 1
1 646 . 22 1 1 A 56 56 LYS CA C 56 53.571 54.225 -0.654 1
1 647 . 22 1 1 A 56 56 LYS CB C 56 33.477 36.354 -2.877 1
1 651 . 22 1 1 A 56 56 LYS N N 56 120.957 119.969 0.988 1
1 652 . 22 1 1 A 57 57 LYS H H 57 8.425 8.511 -0.086 1
1 653 . 22 1 1 A 57 57 LYS HA H 57 4.602 5.252 -0.650 1
1 662 . 22 1 1 A 57 57 LYS C C 57 175.509 175.738 -0.229 1
1 663 . 22 1 1 A 57 57 LYS CA C 57 55.117 55.222 -0.105 1
1 664 . 22 1 1 A 57 57 LYS CB C 57 31.811 34.636 -2.825 1
1 668 . 22 1 1 A 57 57 LYS N N 57 122.340 122.423 -0.083 1
1 669 . 22 1 1 A 58 58 VAL H H 58 8.921 9.041 -0.120 1
1 670 . 22 1 1 A 58 58 VAL HA H 58 4.222 4.719 -0.497 1
1 678 . 22 1 1 A 58 58 VAL C C 58 173.791 173.139 0.652 1
1 679 . 22 1 1 A 58 58 VAL CA C 58 59.954 60.069 -0.115 1
1 680 . 22 1 1 A 58 58 VAL CB C 58 34.153 35.266 -1.113 1
1 683 . 22 1 1 A 58 58 VAL N N 58 123.408 120.036 3.372 1
1 684 . 22 1 1 A 59 59 MET H H 59 8.457 8.586 -0.129 1
1 685 . 22 1 1 A 59 59 MET HA H 59 4.849 5.307 -0.458 1
1 693 . 22 1 1 A 59 59 MET C C 59 175.353 175.732 -0.379 1
1 694 . 22 1 1 A 59 59 MET CA C 59 53.861 54.310 -0.449 1
1 695 . 22 1 1 A 59 59 MET CB C 59 32.430 35.267 -2.837 1
1 698 . 22 1 1 A 59 59 MET N N 59 125.178 125.606 -0.428 1
1 699 . 22 1 1 A 60 60 GLY H H 60 8.272 7.817 0.455 1
1 700 . 22 1 1 A 60 60 GLY HA2 H 60 4.191 3.373 0.818 1
1 701 . 22 1 1 A 60 60 GLY HA3 H 60 2.840 4.010 -1.170 1
1 702 . 22 1 1 A 60 60 GLY C C 60 170.323 171.565 -1.242 1
1 703 . 22 1 1 A 60 60 GLY CA C 60 43.012 45.133 -2.121 1
1 704 . 22 1 1 A 60 60 GLY N N 60 112.040 107.331 4.709 1
1 705 . 22 1 1 A 61 61 MET H H 61 8.198 8.336 -0.138 1
1 706 . 22 1 1 A 61 61 MET HA H 61 5.684 5.275 0.409 1
1 714 . 22 1 1 A 61 61 MET C C 61 174.635 174.131 0.504 1
1 715 . 22 1 1 A 61 61 MET CA C 61 52.871 54.602 -1.731 1
1 716 . 22 1 1 A 61 61 MET CB C 61 34.616 35.909 -1.293 1
1 719 . 22 1 1 A 61 61 MET N N 61 115.078 118.196 -3.118 1
1 720 . 22 1 1 A 62 62 ARG H H 62 8.344 8.883 -0.539 1
1 721 . 22 1 1 A 62 62 ARG HA H 62 4.658 4.924 -0.266 1
1 728 . 22 1 1 A 62 62 ARG C C 62 177.500 174.262 3.238 1
1 729 . 22 1 1 A 62 62 ARG CA C 62 52.066 53.784 -1.718 1
1 730 . 22 1 1 A 62 62 ARG CB C 62 29.784 33.797 -4.013 1
1 733 . 22 1 1 A 62 62 ARG N N 62 117.326 122.800 -5.474 1
1 734 . 22 1 1 A 63 63 PRO HA H 63 5.383 4.995 0.388 1
1 741 . 22 1 1 A 63 63 PRO C C 63 176.500 176.249 0.251 1
1 742 . 22 1 1 A 63 63 PRO CA C 63 61.358 62.410 -1.052 1
1 743 . 22 1 1 A 63 63 PRO CB C 63 31.341 32.633 -1.292 1
1 746 . 22 1 1 A 64 64 VAL H H 64 8.286 8.475 -0.189 1
1 747 . 22 1 1 A 64 64 VAL HA H 64 4.649 4.749 -0.100 1
1 755 . 22 1 1 A 64 64 VAL C C 64 176.300 175.720 0.580 1
1 756 . 22 1 1 A 64 64 VAL CA C 64 56.659 58.300 -1.641 1
1 757 . 22 1 1 A 64 64 VAL CB C 64 32.864 34.483 -1.619 1
1 760 . 22 1 1 A 64 64 VAL N N 64 115.863 116.782 -0.919 1
1 761 . 22 1 1 A 65 65 PRO HA H 65 4.297 4.539 -0.242 1
1 768 . 22 1 1 A 65 65 PRO CA C 65 63.814 64.229 -0.415 1
1 769 . 22 1 1 A 65 65 PRO CB C 65 31.057 32.008 -0.951 1
1 772 . 22 1 1 A 66 66 PHE H H 66 6.539 7.132 -0.593 1
1 773 . 22 1 1 A 66 66 PHE HA H 66 4.979 4.903 0.076 1
1 780 . 22 1 1 A 66 66 PHE C C 66 171.760 172.524 -0.764 1
1 781 . 22 1 1 A 66 66 PHE CA C 66 55.166 56.380 -1.214 1
1 782 . 22 1 1 A 66 66 PHE CB C 66 39.584 40.313 -0.729 1
1 785 . 22 1 1 A 66 66 PHE N N 66 107.899 113.702 -5.803 1
1 786 . 22 1 1 A 67 67 LEU H H 67 8.525 9.093 -0.568 1
1 787 . 22 1 1 A 67 67 LEU HA H 67 4.374 5.098 -0.724 1
1 797 . 22 1 1 A 67 67 LEU C C 67 173.729 175.425 -1.696 1
1 798 . 22 1 1 A 67 67 LEU CA C 67 53.229 53.071 0.158 1
1 799 . 22 1 1 A 67 67 LEU CB C 67 45.119 44.975 0.144 1
1 803 . 22 1 1 A 67 67 LEU N N 67 118.033 120.399 -2.366 1
1 804 . 22 1 1 A 68 68 GLU H H 68 8.892 8.992 -0.100 1
1 805 . 22 1 1 A 68 68 GLU HA H 68 5.054 5.242 -0.188 1
1 810 . 22 1 1 A 68 68 GLU C C 68 173.916 174.986 -1.070 1
1 811 . 22 1 1 A 68 68 GLU CA C 68 54.683 55.063 -0.380 1
1 812 . 22 1 1 A 68 68 GLU CB C 68 31.212 33.751 -2.539 1
1 814 . 22 1 1 A 68 68 GLU N N 68 125.526 122.739 2.787 1
1 815 . 22 1 1 A 69 69 VAL H H 69 9.241 9.215 0.026 1
1 816 . 22 1 1 A 69 69 VAL HA H 69 4.464 4.658 -0.194 1
1 824 . 22 1 1 A 69 69 VAL C C 69 178.200 173.991 4.209 1
1 825 . 22 1 1 A 69 69 VAL CA C 69 57.555 58.959 -1.404 1
1 826 . 22 1 1 A 69 69 VAL CB C 69 31.571 35.794 -4.223 1
1 829 . 22 1 1 A 69 69 VAL N N 69 126.708 125.922 0.786 1
1 830 . 22 1 1 A 70 70 PRO C C 70 178.100 176.715 1.385 1
1 831 . 22 1 1 A 71 71 PRO HA H 71 3.921 4.156 -0.235 1
1 838 . 22 1 1 A 71 71 PRO CA C 71 62.600 63.607 -1.007 1
1 839 . 22 1 1 A 71 71 PRO CB C 71 31.286 32.194 -0.908 1
1 842 . 22 1 1 A 72 72 LYS H H 72 8.238 8.543 -0.305 1
1 843 . 22 1 1 A 72 72 LYS HA H 72 4.034 4.019 0.015 1
1 852 . 22 1 1 A 72 72 LYS C C 72 175.603 176.254 -0.651 1
1 853 . 22 1 1 A 72 72 LYS CA C 72 56.180 58.416 -2.236 1
1 854 . 22 1 1 A 72 72 LYS CB C 72 28.157 30.627 -2.470 1
1 858 . 22 1 1 A 72 72 LYS N N 72 120.210 116.288 3.922 1
1 859 . 22 1 1 A 73 73 GLY H H 73 7.960 7.644 0.316 1
1 860 . 22 1 1 A 73 73 GLY HA2 H 73 3.411 4.075 -0.664 1
1 861 . 22 1 1 A 73 73 GLY HA3 H 73 4.446 4.077 0.369 1
1 862 . 22 1 1 A 73 73 GLY C C 73 171.385 172.910 -1.525 1
1 863 . 22 1 1 A 73 73 GLY CA C 73 43.727 44.867 -1.140 1
1 864 . 22 1 1 A 73 73 GLY N N 73 107.163 107.726 -0.563 1
1 865 . 22 1 1 A 74 74 ARG H H 74 8.237 8.435 -0.198 1
1 866 . 22 1 1 A 74 74 ARG HA H 74 5.316 4.767 0.549 1
1 873 . 22 1 1 A 74 74 ARG C C 74 174.135 175.225 -1.090 1
1 874 . 22 1 1 A 74 74 ARG CA C 74 53.748 55.191 -1.443 1
1 875 . 22 1 1 A 74 74 ARG CB C 74 32.891 32.741 0.150 1
1 878 . 22 1 1 A 74 74 ARG N N 74 116.550 120.290 -3.740 1
1 879 . 22 1 1 A 75 75 VAL H H 75 8.854 9.220 -0.366 1
1 880 . 22 1 1 A 75 75 VAL HA H 75 4.430 4.551 -0.121 1
1 888 . 22 1 1 A 75 75 VAL C C 75 172.291 175.139 -2.848 1
1 889 . 22 1 1 A 75 75 VAL CA C 75 60.247 61.881 -1.634 1
1 890 . 22 1 1 A 75 75 VAL CB C 75 34.656 31.996 2.660 1
1 893 . 22 1 1 A 75 75 VAL N N 75 120.236 123.719 -3.483 1
1 894 . 22 1 1 A 76 76 GLU H H 76 8.647 9.020 -0.373 1
1 895 . 22 1 1 A 76 76 GLU HA H 76 4.631 5.258 -0.627 1
1 900 . 22 1 1 A 76 76 GLU C C 76 173.791 174.375 -0.584 1
1 901 . 22 1 1 A 76 76 GLU CA C 76 54.673 54.984 -0.311 1
1 902 . 22 1 1 A 76 76 GLU CB C 76 30.362 33.398 -3.036 1
1 904 . 22 1 1 A 76 76 GLU N N 76 125.595 124.408 1.187 1
1 905 . 22 1 1 A 77 77 LEU H H 77 8.965 9.009 -0.044 1
1 906 . 22 1 1 A 77 77 LEU HA H 77 4.781 5.061 -0.280 1
1 916 . 22 1 1 A 77 77 LEU C C 77 175.353 176.674 -1.321 1
1 917 . 22 1 1 A 77 77 LEU CA C 77 56.211 53.621 2.590 1
1 918 . 22 1 1 A 77 77 LEU CB C 77 39.787 43.812 -4.025 1
1 922 . 22 1 1 A 77 77 LEU N N 77 129.683 125.285 4.398 1
1 923 . 22 1 1 A 78 78 LYS H H 78 8.586 8.597 -0.011 1
1 926 . 22 1 1 A 78 78 LYS C C 78 172.900 176.334 -3.434 1
1 927 . 22 1 1 A 78 78 LYS CA C 78 52.793 53.752 -0.959 1
1 928 . 22 1 1 A 78 78 LYS CB C 78 32.681 33.612 -0.931 1
1 930 . 22 1 1 A 78 78 LYS N N 78 121.609 123.380 -1.771 1
1 931 . 22 1 1 A 79 79 PRO C C 79 174.100 176.890 -2.790 1
1 932 . 22 1 1 A 80 80 GLY HA2 H 80 4.111 4.080 0.031 1
1 933 . 22 1 1 A 80 80 GLY HA3 H 80 3.481 4.091 -0.610 1
1 934 . 22 1 1 A 80 80 GLY C C 80 172.000 174.569 -2.569 1
1 935 . 22 1 1 A 80 80 GLY CA C 80 44.361 44.813 -0.452 1
1 936 . 22 1 1 A 81 81 GLY H H 81 8.315 8.280 0.035 1
1 937 . 22 1 1 A 81 81 GLY HA2 H 81 3.700 3.966 -0.266 1
1 938 . 22 1 1 A 81 81 GLY HA3 H 81 4.664 4.019 0.645 1
1 939 . 22 1 1 A 81 81 GLY C C 81 175.916 173.108 2.808 1
1 940 . 22 1 1 A 81 81 GLY CA C 81 43.383 44.460 -1.077 1
1 941 . 22 1 1 A 81 81 GLY N N 81 109.989 112.286 -2.297 1
1 942 . 22 1 1 A 82 82 TYR H H 82 9.768 8.198 1.570 1
1 943 . 22 1 1 A 82 82 TYR HA H 82 5.370 4.975 0.395 1
1 950 . 22 1 1 A 82 82 TYR C C 82 174.010 175.905 -1.895 1
1 951 . 22 1 1 A 82 82 TYR CA C 82 57.726 58.912 -1.186 1
1 952 . 22 1 1 A 82 82 TYR CB C 82 38.731 39.648 -0.917 1
1 956 . 22 1 1 A 82 82 TYR N N 82 129.894 122.907 6.987 1
1 957 . 22 1 1 A 83 83 HIS H H 83 8.606 8.738 -0.132 1
1 958 . 22 1 1 A 83 83 HIS HA H 83 4.468 5.094 -0.626 1
1 963 . 22 1 1 A 83 83 HIS C C 83 171.542 172.261 -0.719 1
1 964 . 22 1 1 A 83 83 HIS CA C 83 55.489 54.098 1.391 1
1 965 . 22 1 1 A 83 83 HIS CB C 83 28.900 32.195 -3.295 1
1 968 . 22 1 1 A 83 83 HIS N N 83 110.808 117.861 -7.053 1
1 969 . 22 1 1 A 84 84 PHE H H 84 8.276 8.882 -0.606 1
1 970 . 22 1 1 A 84 84 PHE HA H 84 4.787 4.590 0.197 1
1 977 . 22 1 1 A 84 84 PHE C C 84 174.916 175.302 -0.386 1
1 978 . 22 1 1 A 84 84 PHE CA C 84 56.297 57.715 -1.418 1
1 979 . 22 1 1 A 84 84 PHE CB C 84 39.431 40.166 -0.735 1
1 980 . 22 1 1 A 84 84 PHE N N 84 116.761 119.801 -3.040 1
1 981 . 22 1 1 A 85 85 MET H H 85 9.377 9.015 0.362 1
1 982 . 22 1 1 A 85 85 MET HA H 85 4.973 4.781 0.192 1
1 990 . 22 1 1 A 85 85 MET C C 85 173.291 174.930 -1.639 1
1 991 . 22 1 1 A 85 85 MET CA C 85 52.114 54.480 -2.366 1
1 992 . 22 1 1 A 85 85 MET CB C 85 31.697 33.615 -1.918 1
1 995 . 22 1 1 A 85 85 MET N N 85 124.955 123.460 1.495 1
1 996 . 22 1 1 A 86 86 LEU H H 86 9.534 9.446 0.088 1
1 997 . 22 1 1 A 86 86 LEU HA H 86 4.163 4.930 -0.767 1
1 1007 . 22 1 1 A 86 86 LEU C C 86 173.822 175.336 -1.514 1
1 1008 . 22 1 1 A 86 86 LEU CA C 86 54.643 53.725 0.918 1
1 1009 . 22 1 1 A 86 86 LEU CB C 86 39.847 42.946 -3.099 1
1 1013 . 22 1 1 A 86 86 LEU N N 86 131.177 127.690 3.487 1
1 1014 . 22 1 1 A 87 87 LEU H H 87 8.721 8.766 -0.045 1
1 1015 . 22 1 1 A 87 87 LEU HA H 87 4.844 4.643 0.201 1
1 1025 . 22 1 1 A 87 87 LEU C C 87 176.134 177.469 -1.335 1
1 1026 . 22 1 1 A 87 87 LEU CA C 87 52.300 54.069 -1.769 1
1 1027 . 22 1 1 A 87 87 LEU CB C 87 41.845 43.404 -1.559 1
1 1031 . 22 1 1 A 87 87 LEU N N 87 124.327 124.785 -0.458 1
1 1032 . 22 1 1 A 88 88 GLY H H 88 8.136 8.701 -0.565 1
1 1033 . 22 1 1 A 88 88 GLY HA2 H 88 3.722 3.858 -0.136 1
1 1034 . 22 1 1 A 88 88 GLY C C 88 174.947 175.137 -0.190 1
1 1035 . 22 1 1 A 88 88 GLY CA C 88 46.735 46.783 -0.048 1
1 1036 . 22 1 1 A 88 88 GLY N N 88 111.758 113.114 -1.356 1
1 1037 . 22 1 1 A 89 89 LEU H H 89 8.868 7.574 1.294 1
1 1038 . 22 1 1 A 89 89 LEU HA H 89 4.413 4.498 -0.085 1
1 1048 . 22 1 1 A 89 89 LEU C C 89 178.852 176.882 1.970 1
1 1049 . 22 1 1 A 89 89 LEU CA C 89 54.837 55.413 -0.576 1
1 1050 . 22 1 1 A 89 89 LEU CB C 89 41.070 42.197 -1.127 1
1 1054 . 22 1 1 A 89 89 LEU N N 89 123.124 120.066 3.058 1
1 1055 . 22 1 1 A 90 90 LYS H H 90 8.704 8.947 -0.243 1
1 1056 . 22 1 1 A 90 90 LYS HA H 90 3.986 4.637 -0.651 1
1 1065 . 22 1 1 A 90 90 LYS C C 90 174.603 176.108 -1.505 1
1 1066 . 22 1 1 A 90 90 LYS CA C 90 56.333 56.247 0.086 1
1 1067 . 22 1 1 A 90 90 LYS CB C 90 32.466 34.900 -2.434 1
1 1071 . 22 1 1 A 90 90 LYS N N 90 121.603 120.867 0.736 1
1 1072 . 22 1 1 A 91 91 ARG H H 91 7.665 7.614 0.051 1
1 1073 . 22 1 1 A 91 91 ARG HA H 91 4.592 4.969 -0.377 1
1 1080 . 22 1 1 A 91 91 ARG C C 91 176.300 174.046 2.254 1
1 1081 . 22 1 1 A 91 91 ARG CA C 91 52.263 53.647 -1.384 1
1 1082 . 22 1 1 A 91 91 ARG CB C 91 28.450 32.364 -3.914 1
1 1085 . 22 1 1 A 91 91 ARG N N 91 114.759 117.444 -2.685 1
1 1086 . 22 1 1 A 92 92 PRO HA H 92 4.265 4.845 -0.580 1
1 1093 . 22 1 1 A 92 92 PRO C C 92 178.000 176.717 1.283 1
1 1094 . 22 1 1 A 92 92 PRO CA C 92 61.787 62.627 -0.840 1
1 1095 . 22 1 1 A 92 92 PRO CB C 92 31.093 31.007 0.086 1
1 1098 . 22 1 1 A 93 93 LEU H H 93 8.407 7.799 0.608 1
1 1099 . 22 1 1 A 93 93 LEU HA H 93 4.391 4.496 -0.105 1
1 1109 . 22 1 1 A 93 93 LEU C C 93 175.509 176.300 -0.791 1
1 1110 . 22 1 1 A 93 93 LEU CA C 93 52.975 53.574 -0.599 1
1 1111 . 22 1 1 A 93 93 LEU CB C 93 42.471 43.528 -1.057 1
1 1115 . 22 1 1 A 93 93 LEU N N 93 123.436 118.786 4.650 1
1 1116 . 22 1 1 A 94 94 LYS H H 94 8.683 9.226 -0.543 1
1 1117 . 22 1 1 A 94 94 LYS HA H 94 4.409 5.175 -0.766 1
1 1126 . 22 1 1 A 94 94 LYS C C 94 174.822 175.909 -1.087 1
1 1127 . 22 1 1 A 94 94 LYS CA C 94 53.329 54.558 -1.229 1
1 1128 . 22 1 1 A 94 94 LYS CB C 94 33.743 36.423 -2.680 1
1 1132 . 22 1 1 A 94 94 LYS N N 94 120.703 118.456 2.247 1
1 1133 . 22 1 1 A 95 95 ALA H H 95 8.091 8.532 -0.441 1
1 1134 . 22 1 1 A 95 95 ALA HA H 95 3.634 4.065 -0.431 1
1 1138 . 22 1 1 A 95 95 ALA C C 95 177.790 178.345 -0.555 1
1 1139 . 22 1 1 A 95 95 ALA CA C 95 52.753 53.784 -1.031 1
1 1140 . 22 1 1 A 95 95 ALA CB C 95 16.047 18.430 -2.383 1
1 1141 . 22 1 1 A 95 95 ALA N N 95 124.767 125.622 -0.855 1
1 1142 . 22 1 1 A 96 96 GLY H H 96 8.966 9.144 -0.178 1
1 1143 . 22 1 1 A 96 96 GLY HA2 H 96 4.300 3.987 0.313 1
1 1144 . 22 1 1 A 96 96 GLY HA3 H 96 3.698 3.997 -0.299 1
1 1145 . 22 1 1 A 96 96 GLY C C 96 174.228 174.947 -0.719 1
1 1146 . 22 1 1 A 96 96 GLY CA C 96 44.117 45.106 -0.989 1
1 1147 . 22 1 1 A 96 96 GLY N N 96 111.998 110.262 1.736 1
1 1148 . 22 1 1 A 97 97 GLU H H 97 7.688 7.714 -0.026 1
1 1149 . 22 1 1 A 97 97 GLU HA H 97 4.453 4.501 -0.048 1
1 1154 . 22 1 1 A 97 97 GLU C C 97 173.041 175.527 -2.486 1
1 1155 . 22 1 1 A 97 97 GLU CA C 97 55.049 56.288 -1.239 1
1 1156 . 22 1 1 A 97 97 GLU CB C 97 29.857 31.741 -1.884 1
1 1158 . 22 1 1 A 97 97 GLU N N 97 119.659 120.395 -0.736 1
1 1159 . 22 1 1 A 98 98 GLU H H 98 8.231 9.056 -0.825 1
1 1160 . 22 1 1 A 98 98 GLU HA H 98 4.883 5.295 -0.412 1
1 1165 . 22 1 1 A 98 98 GLU C C 98 175.353 174.901 0.452 1
1 1166 . 22 1 1 A 98 98 GLU CA C 98 54.279 54.586 -0.307 1
1 1167 . 22 1 1 A 98 98 GLU CB C 98 31.379 34.091 -2.712 1
1 1169 . 22 1 1 A 98 98 GLU N N 98 118.083 117.794 0.289 1
1 1170 . 22 1 1 A 99 99 VAL H H 99 9.238 9.065 0.173 1
1 1171 . 22 1 1 A 99 99 VAL HA H 99 4.094 4.701 -0.607 1
1 1179 . 22 1 1 A 99 99 VAL C C 99 173.010 174.678 -1.668 1
1 1180 . 22 1 1 A 99 99 VAL CA C 99 60.100 60.190 -0.090 1
1 1181 . 22 1 1 A 99 99 VAL CB C 99 34.068 35.919 -1.851 1
1 1184 . 22 1 1 A 99 99 VAL N N 99 123.032 120.279 2.753 1
1 1185 . 22 1 1 A 100 100 GLU H H 100 8.372 8.733 -0.361 1
1 1186 . 22 1 1 A 100 100 GLU HA H 100 4.705 5.256 -0.551 1
1 1189 . 22 1 1 A 100 100 GLU C C 100 173.760 174.715 -0.955 1
1 1190 . 22 1 1 A 100 100 GLU CA C 100 54.411 54.504 -0.093 1
1 1191 . 22 1 1 A 100 100 GLU CB C 100 30.139 33.833 -3.694 1
1 1192 . 22 1 1 A 100 100 GLU N N 100 126.148 121.650 4.498 1
1 1193 . 22 1 1 A 101 101 LEU H H 101 9.067 9.023 0.044 1
1 1194 . 22 1 1 A 101 101 LEU HA H 101 4.689 5.159 -0.470 1
1 1204 . 22 1 1 A 101 101 LEU C C 101 172.916 174.602 -1.686 1
1 1205 . 22 1 1 A 101 101 LEU CA C 101 53.309 54.253 -0.944 1
1 1206 . 22 1 1 A 101 101 LEU CB C 101 45.160 45.998 -0.838 1
1 1210 . 22 1 1 A 101 101 LEU N N 101 127.448 122.900 4.548 1
1 1211 . 22 1 1 A 102 102 ASP H H 102 8.791 9.015 -0.224 1
1 1212 . 22 1 1 A 102 102 ASP HA H 102 5.023 4.873 0.150 1
1 1215 . 22 1 1 A 102 102 ASP C C 102 174.260 175.576 -1.316 1
1 1216 . 22 1 1 A 102 102 ASP CA C 102 51.946 54.302 -2.356 1
1 1217 . 22 1 1 A 102 102 ASP CB C 102 40.228 41.068 -0.840 1
1 1218 . 22 1 1 A 102 102 ASP N N 102 124.278 126.518 -2.240 1
1 1219 . 22 1 1 A 103 103 LEU H H 103 9.213 9.139 0.074 1
1 1220 . 22 1 1 A 103 103 LEU HA H 103 4.139 4.788 -0.649 1
1 1230 . 22 1 1 A 103 103 LEU C C 103 173.791 175.737 -1.946 1
1 1231 . 22 1 1 A 103 103 LEU CA C 103 53.709 53.528 0.181 1
1 1232 . 22 1 1 A 103 103 LEU CB C 103 41.539 43.065 -1.526 1
1 1236 . 22 1 1 A 103 103 LEU N N 103 123.521 124.936 -1.415 1
1 1237 . 22 1 1 A 104 104 LEU H H 104 8.029 9.092 -1.063 1
1 1238 . 22 1 1 A 104 104 LEU HA H 104 4.632 4.937 -0.305 1
1 1248 . 22 1 1 A 104 104 LEU C C 104 174.447 175.644 -1.197 1
1 1249 . 22 1 1 A 104 104 LEU CA C 104 52.942 53.212 -0.270 1
1 1250 . 22 1 1 A 104 104 LEU CB C 104 41.229 42.495 -1.266 1
1 1254 . 22 1 1 A 104 104 LEU N N 104 121.079 124.786 -3.707 1
1 1255 . 22 1 1 A 105 105 PHE H H 105 8.456 9.357 -0.901 1
1 1256 . 22 1 1 A 105 105 PHE HA H 105 5.421 5.333 0.088 1
1 1263 . 22 1 1 A 105 105 PHE C C 105 176.165 175.523 0.642 1
1 1264 . 22 1 1 A 105 105 PHE CA C 105 55.048 55.827 -0.779 1
1 1265 . 22 1 1 A 105 105 PHE CB C 105 40.411 41.687 -1.276 1
1 1266 . 22 1 1 A 105 105 PHE N N 105 120.487 123.433 -2.946 1
1 1267 . 22 1 1 A 106 106 ALA H H 106 8.861 8.780 0.081 1
1 1268 . 22 1 1 A 106 106 ALA HA H 106 4.148 3.947 0.201 1
1 1272 . 22 1 1 A 106 106 ALA CA C 106 52.657 53.692 -1.035 1
1 1273 . 22 1 1 A 106 106 ALA CB C 106 17.661 18.943 -1.282 1
1 1274 . 22 1 1 A 106 106 ALA N N 106 125.011 125.207 -0.196 1
1 1275 . 22 1 1 A 107 107 GLY HA2 H 107 4.141 3.888 0.253 1
1 1276 . 22 1 1 A 107 107 GLY HA3 H 107 3.679 3.888 -0.209 1
1 1277 . 22 1 1 A 107 107 GLY CA C 107 44.403 45.917 -1.514 1
1 1278 . 22 1 1 A 108 108 GLY H H 108 8.017 8.680 -0.663 1
1 1279 . 22 1 1 A 108 108 GLY HA2 H 108 3.713 3.902 -0.189 1
1 1280 . 22 1 1 A 108 108 GLY HA3 H 108 4.211 3.909 0.302 1
1 1281 . 22 1 1 A 108 108 GLY C C 108 173.510 174.023 -0.513 1
1 1282 . 22 1 1 A 108 108 GLY CA C 108 44.750 46.320 -1.570 1
1 1283 . 22 1 1 A 108 108 GLY N N 108 106.910 107.321 -0.411 1
1 1284 . 22 1 1 A 109 109 LYS H H 109 7.356 7.496 -0.140 1
1 1285 . 22 1 1 A 109 109 LYS HA H 109 4.274 4.733 -0.459 1
1 1294 . 22 1 1 A 109 109 LYS C C 109 174.103 174.359 -0.256 1
1 1295 . 22 1 1 A 109 109 LYS CA C 109 55.836 54.736 1.100 1
1 1296 . 22 1 1 A 109 109 LYS CB C 109 32.237 34.888 -2.651 1
1 1300 . 22 1 1 A 109 109 LYS N N 109 121.343 119.427 1.916 1
1 1301 . 22 1 1 A 110 110 VAL H H 110 8.195 8.978 -0.783 1
1 1302 . 22 1 1 A 110 110 VAL HA H 110 5.214 5.447 -0.233 1
1 1310 . 22 1 1 A 110 110 VAL C C 110 175.228 173.795 1.433 1
1 1311 . 22 1 1 A 110 110 VAL CA C 110 59.637 59.651 -0.014 1
1 1312 . 22 1 1 A 110 110 VAL CB C 110 34.126 35.378 -1.252 1
1 1315 . 22 1 1 A 110 110 VAL N N 110 124.067 122.846 1.221 1
1 1316 . 22 1 1 A 111 111 LEU H H 111 8.986 8.562 0.424 1
1 1317 . 22 1 1 A 111 111 LEU HA H 111 4.739 4.937 -0.198 1
1 1327 . 22 1 1 A 111 111 LEU C C 111 173.447 174.022 -0.575 1
1 1328 . 22 1 1 A 111 111 LEU CA C 111 52.839 54.506 -1.667 1
1 1329 . 22 1 1 A 111 111 LEU CB C 111 45.866 45.890 -0.024 1
1 1333 . 22 1 1 A 111 111 LEU N N 111 128.897 128.533 0.364 1
1 1334 . 22 1 1 A 112 112 LYS H H 112 8.599 9.187 -0.588 1
1 1335 . 22 1 1 A 112 112 LYS HA H 112 4.996 5.080 -0.084 1
1 1344 . 22 1 1 A 112 112 LYS C C 112 175.322 175.365 -0.043 1
1 1345 . 22 1 1 A 112 112 LYS CA C 112 55.435 55.482 -0.047 1
1 1346 . 22 1 1 A 112 112 LYS CB C 112 31.699 34.226 -2.527 1
1 1350 . 22 1 1 A 112 112 LYS N N 112 127.974 128.831 -0.857 1
1 1351 . 22 1 1 A 113 113 VAL H H 113 9.166 9.571 -0.405 1
1 1352 . 22 1 1 A 113 113 VAL HA H 113 4.657 4.933 -0.276 1
1 1360 . 22 1 1 A 113 113 VAL C C 113 172.416 174.990 -2.574 1
1 1361 . 22 1 1 A 113 113 VAL CA C 113 58.683 60.496 -1.813 1
1 1362 . 22 1 1 A 113 113 VAL CB C 113 34.422 34.580 -0.158 1
1 1365 . 22 1 1 A 113 113 VAL N N 113 122.909 127.002 -4.093 1
1 1366 . 22 1 1 A 114 114 VAL H H 114 8.083 8.482 -0.399 1
1 1367 . 22 1 1 A 114 114 VAL HA H 114 4.691 5.031 -0.340 1
1 1375 . 22 1 1 A 114 114 VAL C C 114 174.541 174.617 -0.076 1
1 1376 . 22 1 1 A 114 114 VAL CA C 114 60.433 60.942 -0.509 1
1 1377 . 22 1 1 A 114 114 VAL CB C 114 32.294 34.988 -2.694 1
1 1380 . 22 1 1 A 114 114 VAL N N 114 122.559 124.926 -2.367 1
1 1381 . 22 1 1 A 115 115 LEU H H 115 9.016 9.140 -0.124 1
1 1382 . 22 1 1 A 115 115 LEU HA H 115 5.037 4.999 0.038 1
1 1392 . 22 1 1 A 115 115 LEU CA C 115 49.704 51.256 -1.552 1
1 1393 . 22 1 1 A 115 115 LEU CB C 115 44.780 45.478 -0.698 1
1 1397 . 22 1 1 A 115 115 LEU N N 115 126.348 123.018 3.330 1
1 1398 . 22 1 1 A 116 116 PRO HA H 116 4.951 4.839 0.112 1
1 1405 . 22 1 1 A 116 116 PRO CA C 116 60.980 62.355 -1.375 1
1 1406 . 22 1 1 A 116 116 PRO CB C 116 31.530 32.772 -1.242 1
1 1409 . 22 1 1 A 117 117 VAL H H 117 8.520 9.015 -0.495 1
1 1410 . 22 1 1 A 117 117 VAL HA H 117 5.029 4.785 0.244 1
1 1418 . 22 1 1 A 117 117 VAL C C 117 176.447 175.292 1.155 1
1 1419 . 22 1 1 A 117 117 VAL CA C 117 60.308 61.423 -1.115 1
1 1420 . 22 1 1 A 117 117 VAL CB C 117 30.041 32.946 -2.905 1
1 1423 . 22 1 1 A 117 117 VAL N N 117 121.451 121.282 0.169 1
1 1424 . 22 1 1 A 118 118 GLU H H 118 9.355 9.127 0.228 1
1 1425 . 22 1 1 A 118 118 GLU HA H 118 4.834 4.678 0.156 1
1 1430 . 22 1 1 A 118 118 GLU C C 118 174.697 174.871 -0.174 1
1 1431 . 22 1 1 A 118 118 GLU CA C 118 54.075 55.879 -1.804 1
1 1432 . 22 1 1 A 118 118 GLU CB C 118 34.032 33.154 0.878 1
1 1434 . 22 1 1 A 118 118 GLU N N 118 126.860 126.157 0.703 1
1 1435 . 22 1 1 A 119 119 ALA H H 119 9.107 8.871 0.236 1
1 1436 . 22 1 1 A 119 119 ALA HA H 119 5.010 4.490 0.520 1
1 1440 . 22 1 1 A 119 119 ALA C C 119 174.353 177.132 -2.779 1
1 1441 . 22 1 1 A 119 119 ALA CA C 119 50.021 51.756 -1.735 1
1 1442 . 22 1 1 A 119 119 ALA CB C 119 16.005 17.311 -1.306 1
1 1443 . 22 1 1 A 119 119 ALA N N 119 130.118 129.279 0.839 1
1 1 . 23 1 1 A 2 2 SER HA H 2 4.422 5.003 -0.581 1
1 4 . 23 1 1 A 2 2 SER CA C 2 57.394 57.641 -0.247 1
1 5 . 23 1 1 A 2 2 SER CB C 2 63.157 67.372 -4.215 1
1 6 . 23 1 1 A 3 3 PHE H H 3 8.357 8.589 -0.232 1
1 7 . 23 1 1 A 3 3 PHE HA H 3 4.758 4.914 -0.156 1
1 12 . 23 1 1 A 3 3 PHE C C 3 174.603 174.767 -0.164 1
1 13 . 23 1 1 A 3 3 PHE CA C 3 56.757 56.868 -0.111 1
1 14 . 23 1 1 A 3 3 PHE CB C 3 39.006 40.444 -1.438 1
1 15 . 23 1 1 A 3 3 PHE N N 3 121.520 118.836 2.684 1
1 16 . 23 1 1 A 4 4 THR H H 4 8.110 7.431 0.679 1
1 17 . 23 1 1 A 4 4 THR HA H 4 4.519 4.465 0.054 1
1 22 . 23 1 1 A 4 4 THR C C 4 173.010 173.358 -0.348 1
1 23 . 23 1 1 A 4 4 THR CA C 4 60.693 61.464 -0.771 1
1 24 . 23 1 1 A 4 4 THR CB C 4 69.625 68.694 0.931 1
1 26 . 23 1 1 A 4 4 THR N N 4 115.356 113.680 1.676 1
1 27 . 23 1 1 A 5 5 GLU H H 5 8.293 8.552 -0.259 1
1 28 . 23 1 1 A 5 5 GLU C C 5 174.957 175.345 -0.388 1
1 29 . 23 1 1 A 5 5 GLU CA C 5 54.562 56.342 -1.780 1
1 30 . 23 1 1 A 5 5 GLU CB C 5 29.144 27.987 1.157 1
1 31 . 23 1 1 A 5 5 GLU N N 5 121.362 125.667 -4.305 1
1 32 . 23 1 1 A 6 6 GLY H H 6 8.119 8.110 0.009 1
1 33 . 23 1 1 A 6 6 GLY HA2 H 6 4.563 4.350 0.213 1
1 34 . 23 1 1 A 6 6 GLY HA3 H 6 4.494 4.390 0.104 1
1 35 . 23 1 1 A 6 6 GLY C C 6 171.696 172.602 -0.906 1
1 36 . 23 1 1 A 6 6 GLY CA C 6 45.814 45.447 0.367 1
1 37 . 23 1 1 A 6 6 GLY N N 6 109.428 108.451 0.977 1
1 38 . 23 1 1 A 7 7 TRP H H 7 9.022 8.858 0.164 1
1 39 . 23 1 1 A 7 7 TRP HA H 7 5.148 5.903 -0.755 1
1 48 . 23 1 1 A 7 7 TRP C C 7 171.497 173.323 -1.826 1
1 49 . 23 1 1 A 7 7 TRP CA C 7 57.219 55.520 1.699 1
1 50 . 23 1 1 A 7 7 TRP CB C 7 30.759 32.234 -1.475 1
1 53 . 23 1 1 A 7 7 TRP N N 7 119.256 117.095 2.161 1
1 55 . 23 1 1 A 8 8 VAL H H 8 9.057 9.150 -0.093 1
1 56 . 23 1 1 A 8 8 VAL HA H 8 4.149 4.549 -0.400 1
1 64 . 23 1 1 A 8 8 VAL C C 8 174.760 177.055 -2.295 1
1 65 . 23 1 1 A 8 8 VAL CA C 8 59.868 60.470 -0.602 1
1 66 . 23 1 1 A 8 8 VAL CB C 8 32.663 34.859 -2.196 1
1 69 . 23 1 1 A 8 8 VAL N N 8 119.940 119.490 0.450 1
1 70 . 23 1 1 A 9 9 ARG H H 9 8.529 8.937 -0.408 1
1 71 . 23 1 1 A 9 9 ARG HA H 9 5.043 4.241 0.802 1
1 78 . 23 1 1 A 9 9 ARG C C 9 175.358 176.203 -0.845 1
1 79 . 23 1 1 A 9 9 ARG CA C 9 55.604 59.147 -3.543 1
1 80 . 23 1 1 A 9 9 ARG CB C 9 30.882 30.835 0.047 1
1 83 . 23 1 1 A 9 9 ARG N N 9 129.620 127.020 2.600 1
1 84 . 23 1 1 A 10 10 PHE H H 10 8.547 8.184 0.363 1
1 85 . 23 1 1 A 10 10 PHE HA H 10 4.153 4.509 -0.356 1
1 92 . 23 1 1 A 10 10 PHE C C 10 172.391 173.554 -1.163 1
1 93 . 23 1 1 A 10 10 PHE CA C 10 58.203 58.574 -0.371 1
1 94 . 23 1 1 A 10 10 PHE CB C 10 38.567 38.030 0.537 1
1 96 . 23 1 1 A 10 10 PHE N N 10 128.991 118.659 10.332 1
1 97 . 23 1 1 A 11 11 SER H H 11 7.144 8.133 -0.989 1
1 98 . 23 1 1 A 11 11 SER HA H 11 4.413 4.433 -0.020 1
1 101 . 23 1 1 A 11 11 SER C C 11 175.900 173.057 2.843 1
1 102 . 23 1 1 A 11 11 SER CA C 11 54.207 55.807 -1.600 1
1 103 . 23 1 1 A 11 11 SER CB C 11 64.423 64.826 -0.403 1
1 104 . 23 1 1 A 11 11 SER N N 11 121.909 121.576 0.333 1
1 105 . 23 1 1 A 12 12 PRO HA H 12 4.439 4.453 -0.014 1
1 112 . 23 1 1 A 12 12 PRO C C 12 176.300 176.479 -0.179 1
1 113 . 23 1 1 A 12 12 PRO CA C 12 62.354 63.705 -1.351 1
1 114 . 23 1 1 A 12 12 PRO CB C 12 31.175 32.072 -0.897 1
1 117 . 23 1 1 A 13 13 GLY H H 13 7.983 7.138 0.845 1
1 118 . 23 1 1 A 13 13 GLY HA2 H 13 4.416 4.062 0.354 1
1 119 . 23 1 1 A 13 13 GLY HA3 H 13 3.579 4.070 -0.491 1
1 120 . 23 1 1 A 13 13 GLY CA C 13 43.758 44.192 -0.434 1
1 121 . 23 1 1 A 13 13 GLY N N 13 110.053 108.276 1.777 1
1 122 . 23 1 1 A 14 14 PRO HA H 14 4.426 4.402 0.024 1
1 129 . 23 1 1 A 14 14 PRO C C 14 175.500 175.581 -0.081 1
1 130 . 23 1 1 A 14 14 PRO CA C 14 63.414 64.100 -0.686 1
1 131 . 23 1 1 A 14 14 PRO CB C 14 31.708 31.813 -0.105 1
1 134 . 23 1 1 A 15 15 ASN H H 15 7.523 7.502 0.021 1
1 135 . 23 1 1 A 15 15 ASN HA H 15 5.703 5.521 0.182 1
1 140 . 23 1 1 A 15 15 ASN CA C 15 49.925 51.676 -1.751 1
1 141 . 23 1 1 A 15 15 ASN CB C 15 41.276 41.824 -0.548 1
1 142 . 23 1 1 A 15 15 ASN N N 15 115.113 112.761 2.352 1
1 144 . 23 1 1 A 16 16 ALA H H 16 9.107 9.133 -0.026 1
1 145 . 23 1 1 A 16 16 ALA HA H 16 4.813 5.077 -0.264 1
1 149 . 23 1 1 A 16 16 ALA C C 16 173.265 175.100 -1.835 1
1 150 . 23 1 1 A 16 16 ALA CA C 16 50.252 50.779 -0.527 1
1 151 . 23 1 1 A 16 16 ALA CB C 16 22.220 23.979 -1.759 1
1 152 . 23 1 1 A 16 16 ALA N N 16 121.820 121.801 0.019 1
1 153 . 23 1 1 A 17 17 ALA H H 17 8.455 8.631 -0.176 1
1 154 . 23 1 1 A 17 17 ALA HA H 17 5.269 5.374 -0.105 1
1 158 . 23 1 1 A 17 17 ALA C C 17 174.048 175.112 -1.064 1
1 159 . 23 1 1 A 17 17 ALA CA C 17 49.571 51.073 -1.502 1
1 160 . 23 1 1 A 17 17 ALA CB C 17 21.690 23.750 -2.060 1
1 161 . 23 1 1 A 17 17 ALA N N 17 123.754 120.061 3.693 1
1 162 . 23 1 1 A 18 18 ALA H H 18 8.422 8.842 -0.420 1
1 163 . 23 1 1 A 18 18 ALA HA H 18 4.501 4.843 -0.342 1
1 167 . 23 1 1 A 18 18 ALA C C 18 172.655 176.081 -3.426 1
1 168 . 23 1 1 A 18 18 ALA CA C 18 48.854 50.525 -1.671 1
1 169 . 23 1 1 A 18 18 ALA CB C 18 22.019 22.970 -0.951 1
1 170 . 23 1 1 A 18 18 ALA N N 18 119.056 120.778 -1.722 1
1 171 . 23 1 1 A 19 19 TYR H H 19 8.189 8.780 -0.591 1
1 172 . 23 1 1 A 19 19 TYR HA H 19 4.308 5.042 -0.734 1
1 177 . 23 1 1 A 19 19 TYR C C 19 173.090 175.356 -2.266 1
1 178 . 23 1 1 A 19 19 TYR CA C 19 55.378 56.872 -1.494 1
1 179 . 23 1 1 A 19 19 TYR CB C 19 39.888 37.827 2.061 1
1 181 . 23 1 1 A 19 19 TYR N N 19 120.400 120.287 0.113 1
1 182 . 23 1 1 A 20 20 LEU H H 20 8.056 7.664 0.392 1
1 183 . 23 1 1 A 20 20 LEU HA H 20 4.989 4.244 0.745 1
1 193 . 23 1 1 A 20 20 LEU C C 20 174.152 176.043 -1.891 1
1 194 . 23 1 1 A 20 20 LEU CA C 20 55.086 56.167 -1.081 1
1 195 . 23 1 1 A 20 20 LEU CB C 20 42.666 43.242 -0.576 1
1 199 . 23 1 1 A 20 20 LEU N N 20 115.513 123.523 -8.010 1
1 200 . 23 1 1 A 21 21 THR H H 21 8.495 8.505 -0.010 1
1 201 . 23 1 1 A 21 21 THR HA H 21 4.949 4.682 0.267 1
1 206 . 23 1 1 A 21 21 THR C C 21 171.865 173.409 -1.544 1
1 207 . 23 1 1 A 21 21 THR CA C 21 61.481 62.740 -1.259 1
1 208 . 23 1 1 A 21 21 THR CB C 21 69.106 69.719 -0.613 1
1 210 . 23 1 1 A 21 21 THR N N 21 118.731 120.028 -1.297 1
1 211 . 23 1 1 A 22 22 LEU H H 22 8.698 8.889 -0.191 1
1 212 . 23 1 1 A 22 22 LEU HA H 22 4.771 5.274 -0.503 1
1 222 . 23 1 1 A 22 22 LEU C C 22 173.439 174.277 -0.838 1
1 223 . 23 1 1 A 22 22 LEU CA C 22 52.758 53.559 -0.801 1
1 224 . 23 1 1 A 22 22 LEU CB C 22 43.751 45.097 -1.346 1
1 228 . 23 1 1 A 22 22 LEU N N 22 128.471 128.408 0.063 1
1 229 . 23 1 1 A 23 23 GLU H H 23 8.421 9.235 -0.814 1
1 230 . 23 1 1 A 23 23 GLU HA H 23 4.740 5.105 -0.365 1
1 235 . 23 1 1 A 23 23 GLU C C 23 173.851 174.186 -0.335 1
1 236 . 23 1 1 A 23 23 GLU CA C 23 54.093 54.780 -0.687 1
1 237 . 23 1 1 A 23 23 GLU CB C 23 31.548 33.556 -2.008 1
1 239 . 23 1 1 A 23 23 GLU N N 23 123.410 127.675 -4.265 1
1 240 . 23 1 1 A 24 24 ASN H H 24 8.319 8.971 -0.652 1
1 241 . 23 1 1 A 24 24 ASN HA H 24 5.059 5.176 -0.117 1
1 246 . 23 1 1 A 24 24 ASN C C 24 175.900 174.695 1.205 1
1 247 . 23 1 1 A 24 24 ASN CA C 24 47.644 49.647 -2.003 1
1 248 . 23 1 1 A 24 24 ASN CB C 24 39.341 39.835 -0.494 1
1 249 . 23 1 1 A 24 24 ASN N N 24 116.647 124.723 -8.076 1
1 251 . 23 1 1 A 25 25 PRO HA H 25 4.509 4.481 0.028 1
1 258 . 23 1 1 A 25 25 PRO C C 25 174.500 176.431 -1.931 1
1 259 . 23 1 1 A 25 25 PRO CA C 25 62.116 63.798 -1.682 1
1 260 . 23 1 1 A 25 25 PRO CB C 25 31.206 31.805 -0.599 1
1 263 . 23 1 1 A 26 26 GLY H H 26 7.559 7.966 -0.407 1
1 264 . 23 1 1 A 26 26 GLY HA2 H 26 4.236 4.045 0.191 1
1 265 . 23 1 1 A 26 26 GLY HA3 H 26 3.810 4.061 -0.251 1
1 266 . 23 1 1 A 26 26 GLY C C 26 170.917 174.287 -3.370 1
1 267 . 23 1 1 A 26 26 GLY CA C 26 43.632 44.265 -0.633 1
1 268 . 23 1 1 A 26 26 GLY N N 26 107.617 108.357 -0.740 1
1 269 . 23 1 1 A 27 27 ASP H H 27 7.929 8.606 -0.677 1
1 270 . 23 1 1 A 27 27 ASP HA H 27 4.542 4.759 -0.217 1
1 273 . 23 1 1 A 27 27 ASP C C 27 174.728 175.761 -1.033 1
1 274 . 23 1 1 A 27 27 ASP CA C 27 53.951 54.144 -0.193 1
1 275 . 23 1 1 A 27 27 ASP CB C 27 41.052 41.799 -0.747 1
1 276 . 23 1 1 A 27 27 ASP N N 27 112.954 118.408 -5.454 1
1 277 . 23 1 1 A 28 28 LEU H H 28 7.497 7.389 0.108 1
1 278 . 23 1 1 A 28 28 LEU HA H 28 4.788 5.018 -0.230 1
1 288 . 23 1 1 A 28 28 LEU C C 28 173.500 175.366 -1.866 1
1 289 . 23 1 1 A 28 28 LEU CA C 28 50.801 51.053 -0.252 1
1 290 . 23 1 1 A 28 28 LEU CB C 28 41.924 43.941 -2.017 1
1 294 . 23 1 1 A 28 28 LEU N N 28 119.950 115.792 4.158 1
1 295 . 23 1 1 A 29 29 PRO HA H 29 4.094 4.801 -0.707 1
1 302 . 23 1 1 A 29 29 PRO C C 29 176.500 176.163 0.337 1
1 303 . 23 1 1 A 29 29 PRO CA C 29 62.036 62.601 -0.565 1
1 304 . 23 1 1 A 29 29 PRO CB C 29 31.268 32.577 -1.309 1
1 307 . 23 1 1 A 30 30 LEU H H 30 8.027 8.690 -0.663 1
1 308 . 23 1 1 A 30 30 LEU HA H 30 4.643 5.028 -0.385 1
1 318 . 23 1 1 A 30 30 LEU C C 30 174.572 175.843 -1.271 1
1 319 . 23 1 1 A 30 30 LEU CA C 30 52.257 53.238 -0.981 1
1 320 . 23 1 1 A 30 30 LEU CB C 30 44.600 45.177 -0.577 1
1 324 . 23 1 1 A 30 30 LEU N N 30 122.866 121.998 0.868 1
1 325 . 23 1 1 A 31 31 ARG H H 31 9.159 9.055 0.104 1
1 326 . 23 1 1 A 31 31 ARG HA H 31 4.919 5.334 -0.415 1
1 333 . 23 1 1 A 31 31 ARG C C 31 173.229 174.575 -1.346 1
1 334 . 23 1 1 A 31 31 ARG CA C 31 54.789 54.790 -0.001 1
1 335 . 23 1 1 A 31 31 ARG CB C 31 31.110 33.684 -2.574 1
1 338 . 23 1 1 A 31 31 ARG N N 31 124.720 122.951 1.769 1
1 339 . 23 1 1 A 32 32 LEU H H 32 9.046 9.052 -0.006 1
1 340 . 23 1 1 A 32 32 LEU HA H 32 4.160 4.400 -0.240 1
1 350 . 23 1 1 A 32 32 LEU C C 32 175.134 176.344 -1.210 1
1 351 . 23 1 1 A 32 32 LEU CA C 32 54.123 54.912 -0.789 1
1 352 . 23 1 1 A 32 32 LEU CB C 32 42.657 42.594 0.063 1
1 356 . 23 1 1 A 32 32 LEU N N 32 131.334 128.064 3.270 1
1 357 . 23 1 1 A 33 33 VAL H H 33 8.781 9.023 -0.242 1
1 358 . 23 1 1 A 33 33 VAL HA H 33 4.820 4.642 0.178 1
1 366 . 23 1 1 A 33 33 VAL C C 33 175.259 175.861 -0.602 1
1 367 . 23 1 1 A 33 33 VAL CA C 33 59.944 61.851 -1.907 1
1 368 . 23 1 1 A 33 33 VAL CB C 33 31.836 33.196 -1.360 1
1 371 . 23 1 1 A 33 33 VAL N N 33 117.071 121.733 -4.662 1
1 372 . 23 1 1 A 34 34 GLY H H 34 7.607 7.180 0.427 1
1 373 . 23 1 1 A 34 34 GLY HA2 H 34 3.835 4.020 -0.185 1
1 374 . 23 1 1 A 34 34 GLY HA3 H 34 4.164 4.142 0.022 1
1 375 . 23 1 1 A 34 34 GLY C C 34 168.886 171.525 -2.639 1
1 376 . 23 1 1 A 34 34 GLY CA C 34 44.770 45.686 -0.916 1
1 377 . 23 1 1 A 34 34 GLY N N 34 107.339 109.462 -2.123 1
1 378 . 23 1 1 A 35 35 ALA H H 35 8.519 8.445 0.074 1
1 379 . 23 1 1 A 35 35 ALA HA H 35 5.139 5.076 0.063 1
1 383 . 23 1 1 A 35 35 ALA C C 35 173.947 175.096 -1.149 1
1 384 . 23 1 1 A 35 35 ALA CA C 35 50.408 50.824 -0.416 1
1 385 . 23 1 1 A 35 35 ALA CB C 35 21.999 23.349 -1.350 1
1 386 . 23 1 1 A 35 35 ALA N N 35 119.179 122.186 -3.007 1
1 387 . 23 1 1 A 36 36 ARG H H 36 8.322 8.395 -0.073 1
1 388 . 23 1 1 A 36 36 ARG HA H 36 4.462 5.012 -0.550 1
1 395 . 23 1 1 A 36 36 ARG C C 36 172.416 174.034 -1.618 1
1 396 . 23 1 1 A 36 36 ARG CA C 36 54.245 54.514 -0.269 1
1 397 . 23 1 1 A 36 36 ARG CB C 36 32.742 34.480 -1.738 1
1 400 . 23 1 1 A 36 36 ARG N N 36 114.133 119.368 -5.235 1
1 401 . 23 1 1 A 37 37 THR H H 37 8.892 8.469 0.423 1
1 402 . 23 1 1 A 37 37 THR HA H 37 5.092 4.863 0.229 1
1 408 . 23 1 1 A 37 37 THR C C 37 173.700 173.200 0.500 1
1 409 . 23 1 1 A 37 37 THR CA C 37 56.756 58.527 -1.771 1
1 410 . 23 1 1 A 37 37 THR CB C 37 69.059 70.807 -1.748 1
1 412 . 23 1 1 A 37 37 THR N N 37 117.467 117.881 -0.414 1
1 413 . 23 1 1 A 38 38 PRO HA H 38 4.403 4.622 -0.219 1
1 420 . 23 1 1 A 38 38 PRO C C 38 174.500 177.220 -2.720 1
1 421 . 23 1 1 A 38 38 PRO CA C 38 63.098 63.706 -0.608 1
1 422 . 23 1 1 A 38 38 PRO CB C 38 31.696 31.864 -0.168 1
1 425 . 23 1 1 A 39 39 VAL H H 39 7.131 7.488 -0.357 1
1 426 . 23 1 1 A 39 39 VAL HA H 39 4.164 4.530 -0.366 1
1 434 . 23 1 1 A 39 39 VAL C C 39 173.072 174.566 -1.494 1
1 435 . 23 1 1 A 39 39 VAL CA C 39 60.904 60.387 0.517 1
1 436 . 23 1 1 A 39 39 VAL CB C 39 31.699 31.686 0.013 1
1 439 . 23 1 1 A 39 39 VAL N N 39 108.397 114.394 -5.997 1
1 440 . 23 1 1 A 40 40 ALA H H 40 7.494 7.367 0.127 1
1 441 . 23 1 1 A 40 40 ALA HA H 40 4.904 4.519 0.385 1
1 445 . 23 1 1 A 40 40 ALA C C 40 174.322 177.367 -3.045 1
1 446 . 23 1 1 A 40 40 ALA CA C 40 49.311 50.832 -1.521 1
1 447 . 23 1 1 A 40 40 ALA CB C 40 21.337 22.521 -1.184 1
1 448 . 23 1 1 A 40 40 ALA N N 40 122.054 121.759 0.295 1
1 449 . 23 1 1 A 41 41 GLU H H 41 8.179 8.900 -0.721 1
1 450 . 23 1 1 A 41 41 GLU HA H 41 3.915 4.276 -0.361 1
1 455 . 23 1 1 A 41 41 GLU C C 41 176.384 176.026 0.358 1
1 456 . 23 1 1 A 41 41 GLU CA C 41 58.372 58.201 0.171 1
1 457 . 23 1 1 A 41 41 GLU CB C 41 29.170 30.531 -1.361 1
1 459 . 23 1 1 A 41 41 GLU N N 41 122.751 119.620 3.131 1
1 460 . 23 1 1 A 42 42 ARG H H 42 8.110 7.533 0.577 1
1 461 . 23 1 1 A 42 42 ARG HA H 42 4.583 4.855 -0.272 1
1 468 . 23 1 1 A 42 42 ARG C C 42 171.823 174.833 -3.010 1
1 469 . 23 1 1 A 42 42 ARG CA C 42 54.185 55.057 -0.872 1
1 470 . 23 1 1 A 42 42 ARG CB C 42 33.051 32.277 0.774 1
1 473 . 23 1 1 A 42 42 ARG N N 42 113.819 119.699 -5.880 1
1 474 . 23 1 1 A 43 43 VAL H H 43 8.434 8.755 -0.321 1
1 475 . 23 1 1 A 43 43 VAL HA H 43 5.053 4.865 0.188 1
1 483 . 23 1 1 A 43 43 VAL C C 43 174.916 174.410 0.506 1
1 484 . 23 1 1 A 43 43 VAL CA C 43 59.139 60.162 -1.023 1
1 485 . 23 1 1 A 43 43 VAL CB C 43 32.537 33.787 -1.250 1
1 488 . 23 1 1 A 43 43 VAL N N 43 119.918 126.594 -6.676 1
1 489 . 23 1 1 A 44 44 GLU H H 44 8.728 9.034 -0.306 1
1 490 . 23 1 1 A 44 44 GLU HA H 44 4.617 5.024 -0.407 1
1 495 . 23 1 1 A 44 44 GLU C C 44 174.010 173.737 0.273 1
1 496 . 23 1 1 A 44 44 GLU CA C 44 52.837 54.755 -1.918 1
1 497 . 23 1 1 A 44 44 GLU CB C 44 33.531 33.843 -0.312 1
1 499 . 23 1 1 A 44 44 GLU N N 44 124.722 127.192 -2.470 1
1 500 . 23 1 1 A 45 45 LEU H H 45 8.874 8.911 -0.037 1
1 501 . 23 1 1 A 45 45 LEU HA H 45 4.234 4.846 -0.612 1
1 511 . 23 1 1 A 45 45 LEU C C 45 173.791 174.666 -0.875 1
1 512 . 23 1 1 A 45 45 LEU CA C 45 53.412 53.369 0.043 1
1 513 . 23 1 1 A 45 45 LEU CB C 45 41.074 44.402 -3.328 1
1 517 . 23 1 1 A 45 45 LEU N N 45 124.354 126.534 -2.180 1
1 518 . 23 1 1 A 46 46 HIS H H 46 9.001 8.849 0.152 1
1 519 . 23 1 1 A 46 46 HIS HA H 46 5.326 5.206 0.120 1
1 523 . 23 1 1 A 46 46 HIS C C 46 173.166 174.552 -1.386 1
1 524 . 23 1 1 A 46 46 HIS CA C 46 52.020 53.697 -1.677 1
1 525 . 23 1 1 A 46 46 HIS CB C 46 34.356 32.659 1.697 1
1 527 . 23 1 1 A 46 46 HIS N N 46 124.258 125.197 -0.939 1
1 528 . 23 1 1 A 47 47 GLU H H 47 8.755 8.915 -0.160 1
1 529 . 23 1 1 A 47 47 GLU HA H 47 4.494 4.524 -0.030 1
1 534 . 23 1 1 A 47 47 GLU C C 47 174.478 175.474 -0.996 1
1 535 . 23 1 1 A 47 47 GLU CA C 47 52.727 54.731 -2.004 1
1 536 . 23 1 1 A 47 47 GLU CB C 47 32.313 30.597 1.716 1
1 538 . 23 1 1 A 47 47 GLU N N 47 116.175 119.688 -3.513 1
1 539 . 23 1 1 A 48 48 THR H H 48 7.894 8.687 -0.793 1
1 540 . 23 1 1 A 48 48 THR HA H 48 5.025 5.550 -0.525 1
1 545 . 23 1 1 A 48 48 THR C C 48 172.666 173.887 -1.221 1
1 546 . 23 1 1 A 48 48 THR CA C 48 61.429 60.876 0.553 1
1 547 . 23 1 1 A 48 48 THR CB C 48 68.988 71.507 -2.519 1
1 549 . 23 1 1 A 48 48 THR N N 48 119.497 114.604 4.893 1
1 550 . 23 1 1 A 49 49 PHE H H 49 8.507 8.920 -0.413 1
1 551 . 23 1 1 A 49 49 PHE HA H 49 4.915 5.493 -0.578 1
1 558 . 23 1 1 A 49 49 PHE C C 49 171.104 172.484 -1.380 1
1 559 . 23 1 1 A 49 49 PHE CA C 49 54.232 55.229 -0.997 1
1 560 . 23 1 1 A 49 49 PHE CB C 49 41.079 42.291 -1.212 1
1 562 . 23 1 1 A 49 49 PHE N N 49 124.831 121.318 3.513 1
1 563 . 23 1 1 A 50 50 MET H H 50 8.524 9.024 -0.500 1
1 564 . 23 1 1 A 50 50 MET HA H 50 5.048 5.370 -0.322 1
1 572 . 23 1 1 A 50 50 MET C C 50 174.635 175.016 -0.381 1
1 573 . 23 1 1 A 50 50 MET CA C 50 52.931 53.952 -1.021 1
1 574 . 23 1 1 A 50 50 MET CB C 50 33.890 35.273 -1.383 1
1 577 . 23 1 1 A 50 50 MET N N 50 119.502 119.644 -0.142 1
1 578 . 23 1 1 A 51 51 ARG H H 51 8.753 9.201 -0.448 1
1 579 . 23 1 1 A 51 51 ARG HA H 51 4.592 5.072 -0.480 1
1 586 . 23 1 1 A 51 51 ARG C C 51 173.135 174.446 -1.311 1
1 587 . 23 1 1 A 51 51 ARG CA C 51 53.562 54.381 -0.819 1
1 588 . 23 1 1 A 51 51 ARG CB C 51 32.491 33.973 -1.482 1
1 591 . 23 1 1 A 51 51 ARG N N 51 123.572 120.566 3.006 1
1 592 . 23 1 1 A 52 52 GLU H H 52 8.508 8.869 -0.361 1
1 593 . 23 1 1 A 52 52 GLU HA H 52 4.928 5.008 -0.080 1
1 598 . 23 1 1 A 52 52 GLU C C 52 175.166 175.192 -0.026 1
1 599 . 23 1 1 A 52 52 GLU CA C 52 54.604 56.053 -1.449 1
1 600 . 23 1 1 A 52 52 GLU CB C 52 30.024 31.058 -1.034 1
1 602 . 23 1 1 A 52 52 GLU N N 52 122.798 124.166 -1.368 1
1 603 . 23 1 1 A 53 53 VAL H H 53 8.921 9.108 -0.187 1
1 604 . 23 1 1 A 53 53 VAL HA H 53 4.105 4.466 -0.361 1
1 612 . 23 1 1 A 53 53 VAL C C 53 174.843 175.840 -0.997 1
1 613 . 23 1 1 A 53 53 VAL CA C 53 60.806 61.162 -0.356 1
1 614 . 23 1 1 A 53 53 VAL CB C 53 33.318 34.444 -1.126 1
1 617 . 23 1 1 A 53 53 VAL N N 53 126.351 125.929 0.422 1
1 618 . 23 1 1 A 54 54 GLU H H 54 9.384 9.518 -0.134 1
1 619 . 23 1 1 A 54 54 GLU HA H 54 3.744 4.022 -0.278 1
1 624 . 23 1 1 A 54 54 GLU C C 54 175.572 176.823 -1.251 1
1 625 . 23 1 1 A 54 54 GLU CA C 54 56.102 57.654 -1.552 1
1 626 . 23 1 1 A 54 54 GLU CB C 54 26.562 27.789 -1.227 1
1 628 . 23 1 1 A 54 54 GLU N N 54 127.242 128.335 -1.093 1
1 629 . 23 1 1 A 55 55 GLY H H 55 8.512 8.755 -0.243 1
1 630 . 23 1 1 A 55 55 GLY HA2 H 55 4.032 3.898 0.134 1
1 631 . 23 1 1 A 55 55 GLY HA3 H 55 3.551 3.899 -0.348 1
1 632 . 23 1 1 A 55 55 GLY C C 55 172.947 173.918 -0.971 1
1 633 . 23 1 1 A 55 55 GLY CA C 55 44.596 46.040 -1.444 1
1 634 . 23 1 1 A 55 55 GLY N N 55 103.958 105.211 -1.253 1
1 635 . 23 1 1 A 56 56 LYS H H 56 7.783 7.991 -0.208 1
1 636 . 23 1 1 A 56 56 LYS HA H 56 4.501 4.573 -0.072 1
1 645 . 23 1 1 A 56 56 LYS C C 56 174.166 175.338 -1.172 1
1 646 . 23 1 1 A 56 56 LYS CA C 56 53.571 54.942 -1.371 1
1 647 . 23 1 1 A 56 56 LYS CB C 56 33.477 34.834 -1.357 1
1 651 . 23 1 1 A 56 56 LYS N N 56 120.957 119.651 1.306 1
1 652 . 23 1 1 A 57 57 LYS H H 57 8.425 8.827 -0.402 1
1 653 . 23 1 1 A 57 57 LYS HA H 57 4.602 5.056 -0.454 1
1 662 . 23 1 1 A 57 57 LYS C C 57 175.509 175.554 -0.045 1
1 663 . 23 1 1 A 57 57 LYS CA C 57 55.117 55.564 -0.447 1
1 664 . 23 1 1 A 57 57 LYS CB C 57 31.811 33.344 -1.533 1
1 668 . 23 1 1 A 57 57 LYS N N 57 122.340 122.867 -0.527 1
1 669 . 23 1 1 A 58 58 VAL H H 58 8.921 9.159 -0.238 1
1 670 . 23 1 1 A 58 58 VAL HA H 58 4.222 4.600 -0.378 1
1 678 . 23 1 1 A 58 58 VAL C C 58 173.791 174.684 -0.893 1
1 679 . 23 1 1 A 58 58 VAL CA C 58 59.954 60.292 -0.338 1
1 680 . 23 1 1 A 58 58 VAL CB C 58 34.153 35.900 -1.747 1
1 683 . 23 1 1 A 58 58 VAL N N 58 123.408 123.235 0.173 1
1 684 . 23 1 1 A 59 59 MET H H 59 8.457 8.327 0.130 1
1 685 . 23 1 1 A 59 59 MET HA H 59 4.849 5.025 -0.176 1
1 693 . 23 1 1 A 59 59 MET C C 59 175.353 175.699 -0.346 1
1 694 . 23 1 1 A 59 59 MET CA C 59 53.861 54.458 -0.597 1
1 695 . 23 1 1 A 59 59 MET CB C 59 32.430 34.654 -2.224 1
1 698 . 23 1 1 A 59 59 MET N N 59 125.178 123.631 1.547 1
1 699 . 23 1 1 A 60 60 GLY H H 60 8.272 7.799 0.473 1
1 700 . 23 1 1 A 60 60 GLY HA2 H 60 4.191 3.636 0.555 1
1 701 . 23 1 1 A 60 60 GLY HA3 H 60 2.840 4.064 -1.224 1
1 702 . 23 1 1 A 60 60 GLY C C 60 170.323 172.055 -1.732 1
1 703 . 23 1 1 A 60 60 GLY CA C 60 43.012 45.282 -2.270 1
1 704 . 23 1 1 A 60 60 GLY N N 60 112.040 107.257 4.783 1
1 705 . 23 1 1 A 61 61 MET H H 61 8.198 8.554 -0.356 1
1 706 . 23 1 1 A 61 61 MET HA H 61 5.684 5.513 0.171 1
1 714 . 23 1 1 A 61 61 MET C C 61 174.635 174.647 -0.012 1
1 715 . 23 1 1 A 61 61 MET CA C 61 52.871 53.916 -1.045 1
1 716 . 23 1 1 A 61 61 MET CB C 61 34.616 36.429 -1.813 1
1 719 . 23 1 1 A 61 61 MET N N 61 115.078 117.315 -2.237 1
1 720 . 23 1 1 A 62 62 ARG H H 62 8.344 8.711 -0.367 1
1 721 . 23 1 1 A 62 62 ARG HA H 62 4.658 4.841 -0.183 1
1 728 . 23 1 1 A 62 62 ARG C C 62 177.500 174.075 3.425 1
1 729 . 23 1 1 A 62 62 ARG CA C 62 52.066 54.013 -1.947 1
1 730 . 23 1 1 A 62 62 ARG CB C 62 29.784 33.633 -3.849 1
1 733 . 23 1 1 A 62 62 ARG N N 62 117.326 117.809 -0.483 1
1 734 . 23 1 1 A 63 63 PRO HA H 63 5.383 5.014 0.369 1
1 741 . 23 1 1 A 63 63 PRO C C 63 176.500 176.296 0.204 1
1 742 . 23 1 1 A 63 63 PRO CA C 63 61.358 62.374 -1.016 1
1 743 . 23 1 1 A 63 63 PRO CB C 63 31.341 32.600 -1.259 1
1 746 . 23 1 1 A 64 64 VAL H H 64 8.286 8.452 -0.166 1
1 747 . 23 1 1 A 64 64 VAL HA H 64 4.649 4.761 -0.112 1
1 755 . 23 1 1 A 64 64 VAL C C 64 176.300 175.726 0.574 1
1 756 . 23 1 1 A 64 64 VAL CA C 64 56.659 58.211 -1.552 1
1 757 . 23 1 1 A 64 64 VAL CB C 64 32.864 34.580 -1.716 1
1 760 . 23 1 1 A 64 64 VAL N N 64 115.863 116.884 -1.021 1
1 761 . 23 1 1 A 65 65 PRO HA H 65 4.297 4.561 -0.264 1
1 768 . 23 1 1 A 65 65 PRO CA C 65 63.814 64.194 -0.380 1
1 769 . 23 1 1 A 65 65 PRO CB C 65 31.057 32.068 -1.011 1
1 772 . 23 1 1 A 66 66 PHE H H 66 6.539 7.237 -0.698 1
1 773 . 23 1 1 A 66 66 PHE HA H 66 4.979 4.936 0.043 1
1 780 . 23 1 1 A 66 66 PHE C C 66 171.760 172.578 -0.818 1
1 781 . 23 1 1 A 66 66 PHE CA C 66 55.166 56.355 -1.189 1
1 782 . 23 1 1 A 66 66 PHE CB C 66 39.584 40.351 -0.767 1
1 785 . 23 1 1 A 66 66 PHE N N 66 107.899 113.692 -5.793 1
1 786 . 23 1 1 A 67 67 LEU H H 67 8.525 9.239 -0.714 1
1 787 . 23 1 1 A 67 67 LEU HA H 67 4.374 5.160 -0.786 1
1 797 . 23 1 1 A 67 67 LEU C C 67 173.729 175.431 -1.702 1
1 798 . 23 1 1 A 67 67 LEU CA C 67 53.229 53.275 -0.046 1
1 799 . 23 1 1 A 67 67 LEU CB C 67 45.119 45.274 -0.155 1
1 803 . 23 1 1 A 67 67 LEU N N 67 118.033 120.600 -2.567 1
1 804 . 23 1 1 A 68 68 GLU H H 68 8.892 8.844 0.048 1
1 805 . 23 1 1 A 68 68 GLU HA H 68 5.054 5.266 -0.212 1
1 810 . 23 1 1 A 68 68 GLU C C 68 173.916 174.990 -1.074 1
1 811 . 23 1 1 A 68 68 GLU CA C 68 54.683 54.939 -0.256 1
1 812 . 23 1 1 A 68 68 GLU CB C 68 31.212 33.486 -2.274 1
1 814 . 23 1 1 A 68 68 GLU N N 68 125.526 122.969 2.557 1
1 815 . 23 1 1 A 69 69 VAL H H 69 9.241 9.247 -0.006 1
1 816 . 23 1 1 A 69 69 VAL HA H 69 4.464 4.629 -0.165 1
1 824 . 23 1 1 A 69 69 VAL C C 69 178.200 174.237 3.963 1
1 825 . 23 1 1 A 69 69 VAL CA C 69 57.555 58.986 -1.431 1
1 826 . 23 1 1 A 69 69 VAL CB C 69 31.571 35.584 -4.013 1
1 829 . 23 1 1 A 69 69 VAL N N 69 126.708 126.203 0.505 1
1 830 . 23 1 1 A 70 70 PRO C C 70 178.100 176.711 1.389 1
1 831 . 23 1 1 A 71 71 PRO HA H 71 3.921 4.167 -0.246 1
1 838 . 23 1 1 A 71 71 PRO CA C 71 62.600 63.683 -1.083 1
1 839 . 23 1 1 A 71 71 PRO CB C 71 31.286 31.988 -0.702 1
1 842 . 23 1 1 A 72 72 LYS H H 72 8.238 8.421 -0.183 1
1 843 . 23 1 1 A 72 72 LYS HA H 72 4.034 4.029 0.005 1
1 852 . 23 1 1 A 72 72 LYS C C 72 175.603 176.206 -0.603 1
1 853 . 23 1 1 A 72 72 LYS CA C 72 56.180 58.462 -2.282 1
1 854 . 23 1 1 A 72 72 LYS CB C 72 28.157 30.502 -2.345 1
1 858 . 23 1 1 A 72 72 LYS N N 72 120.210 116.397 3.813 1
1 859 . 23 1 1 A 73 73 GLY H H 73 7.960 7.713 0.247 1
1 860 . 23 1 1 A 73 73 GLY HA2 H 73 3.411 4.051 -0.640 1
1 861 . 23 1 1 A 73 73 GLY HA3 H 73 4.446 4.053 0.393 1
1 862 . 23 1 1 A 73 73 GLY C C 73 171.385 172.600 -1.215 1
1 863 . 23 1 1 A 73 73 GLY CA C 73 43.727 44.678 -0.951 1
1 864 . 23 1 1 A 73 73 GLY N N 73 107.163 107.883 -0.720 1
1 865 . 23 1 1 A 74 74 ARG H H 74 8.237 9.044 -0.807 1
1 866 . 23 1 1 A 74 74 ARG HA H 74 5.316 5.512 -0.196 1
1 873 . 23 1 1 A 74 74 ARG C C 74 174.135 174.424 -0.289 1
1 874 . 23 1 1 A 74 74 ARG CA C 74 53.748 53.906 -0.158 1
1 875 . 23 1 1 A 74 74 ARG CB C 74 32.891 34.939 -2.048 1
1 878 . 23 1 1 A 74 74 ARG N N 74 116.550 117.755 -1.205 1
1 879 . 23 1 1 A 75 75 VAL H H 75 8.854 9.121 -0.267 1
1 880 . 23 1 1 A 75 75 VAL HA H 75 4.430 4.600 -0.170 1
1 888 . 23 1 1 A 75 75 VAL C C 75 172.291 175.132 -2.841 1
1 889 . 23 1 1 A 75 75 VAL CA C 75 60.247 61.534 -1.287 1
1 890 . 23 1 1 A 75 75 VAL CB C 75 34.656 35.011 -0.355 1
1 893 . 23 1 1 A 75 75 VAL N N 75 120.236 119.683 0.553 1
1 894 . 23 1 1 A 76 76 GLU H H 76 8.647 8.814 -0.167 1
1 895 . 23 1 1 A 76 76 GLU HA H 76 4.631 4.448 0.183 1
1 900 . 23 1 1 A 76 76 GLU C C 76 173.791 176.703 -2.912 1
1 901 . 23 1 1 A 76 76 GLU CA C 76 54.673 56.684 -2.011 1
1 902 . 23 1 1 A 76 76 GLU CB C 76 30.362 30.180 0.182 1
1 904 . 23 1 1 A 76 76 GLU N N 76 125.595 127.869 -2.274 1
1 905 . 23 1 1 A 77 77 LEU H H 77 8.965 8.831 0.134 1
1 906 . 23 1 1 A 77 77 LEU HA H 77 4.781 4.458 0.323 1
1 916 . 23 1 1 A 77 77 LEU C C 77 175.353 176.455 -1.102 1
1 917 . 23 1 1 A 77 77 LEU CA C 77 56.211 54.248 1.963 1
1 918 . 23 1 1 A 77 77 LEU CB C 77 39.787 40.219 -0.432 1
1 922 . 23 1 1 A 77 77 LEU N N 77 129.683 124.084 5.599 1
1 923 . 23 1 1 A 78 78 LYS H H 78 8.586 8.108 0.478 1
1 926 . 23 1 1 A 78 78 LYS C C 78 172.900 175.697 -2.797 1
1 927 . 23 1 1 A 78 78 LYS CA C 78 52.793 55.184 -2.391 1
1 928 . 23 1 1 A 78 78 LYS CB C 78 32.681 32.222 0.459 1
1 930 . 23 1 1 A 78 78 LYS N N 78 121.609 121.990 -0.381 1
1 931 . 23 1 1 A 79 79 PRO C C 79 174.100 177.575 -3.475 1
1 932 . 23 1 1 A 80 80 GLY HA2 H 80 4.111 3.969 0.142 1
1 933 . 23 1 1 A 80 80 GLY HA3 H 80 3.481 3.972 -0.491 1
1 934 . 23 1 1 A 80 80 GLY C C 80 172.000 174.580 -2.580 1
1 935 . 23 1 1 A 80 80 GLY CA C 80 44.361 45.078 -0.717 1
1 936 . 23 1 1 A 81 81 GLY H H 81 8.315 8.041 0.274 1
1 937 . 23 1 1 A 81 81 GLY HA2 H 81 3.700 3.932 -0.232 1
1 938 . 23 1 1 A 81 81 GLY HA3 H 81 4.664 3.985 0.679 1
1 939 . 23 1 1 A 81 81 GLY C C 81 175.916 173.019 2.897 1
1 940 . 23 1 1 A 81 81 GLY CA C 81 43.383 45.338 -1.955 1
1 941 . 23 1 1 A 81 81 GLY N N 81 109.989 106.472 3.517 1
1 942 . 23 1 1 A 82 82 TYR H H 82 9.768 7.759 2.009 1
1 943 . 23 1 1 A 82 82 TYR HA H 82 5.370 5.315 0.055 1
1 950 . 23 1 1 A 82 82 TYR C C 82 174.010 174.925 -0.915 1
1 951 . 23 1 1 A 82 82 TYR CA C 82 57.726 56.293 1.433 1
1 952 . 23 1 1 A 82 82 TYR CB C 82 38.731 43.211 -4.480 1
1 956 . 23 1 1 A 82 82 TYR N N 82 129.894 119.835 10.059 1
1 957 . 23 1 1 A 83 83 HIS H H 83 8.606 9.004 -0.398 1
1 958 . 23 1 1 A 83 83 HIS HA H 83 4.468 5.131 -0.663 1
1 963 . 23 1 1 A 83 83 HIS C C 83 171.542 172.861 -1.319 1
1 964 . 23 1 1 A 83 83 HIS CA C 83 55.489 54.350 1.139 1
1 965 . 23 1 1 A 83 83 HIS CB C 83 28.900 32.177 -3.277 1
1 968 . 23 1 1 A 83 83 HIS N N 83 110.808 117.953 -7.145 1
1 969 . 23 1 1 A 84 84 PHE H H 84 8.276 9.219 -0.943 1
1 970 . 23 1 1 A 84 84 PHE HA H 84 4.787 4.713 0.074 1
1 977 . 23 1 1 A 84 84 PHE C C 84 174.916 175.497 -0.581 1
1 978 . 23 1 1 A 84 84 PHE CA C 84 56.297 58.418 -2.121 1
1 979 . 23 1 1 A 84 84 PHE CB C 84 39.431 39.684 -0.253 1
1 980 . 23 1 1 A 84 84 PHE N N 84 116.761 119.728 -2.967 1
1 981 . 23 1 1 A 85 85 MET H H 85 9.377 9.046 0.331 1
1 982 . 23 1 1 A 85 85 MET HA H 85 4.973 4.937 0.036 1
1 990 . 23 1 1 A 85 85 MET C C 85 173.291 174.879 -1.588 1
1 991 . 23 1 1 A 85 85 MET CA C 85 52.114 53.883 -1.769 1
1 992 . 23 1 1 A 85 85 MET CB C 85 31.697 34.475 -2.778 1
1 995 . 23 1 1 A 85 85 MET N N 85 124.955 123.494 1.461 1
1 996 . 23 1 1 A 86 86 LEU H H 86 9.534 9.419 0.115 1
1 997 . 23 1 1 A 86 86 LEU HA H 86 4.163 4.944 -0.781 1
1 1007 . 23 1 1 A 86 86 LEU C C 86 173.822 175.426 -1.604 1
1 1008 . 23 1 1 A 86 86 LEU CA C 86 54.643 53.751 0.892 1
1 1009 . 23 1 1 A 86 86 LEU CB C 86 39.847 43.089 -3.242 1
1 1013 . 23 1 1 A 86 86 LEU N N 86 131.177 127.270 3.907 1
1 1014 . 23 1 1 A 87 87 LEU H H 87 8.721 8.995 -0.274 1
1 1015 . 23 1 1 A 87 87 LEU HA H 87 4.844 4.763 0.081 1
1 1025 . 23 1 1 A 87 87 LEU C C 87 176.134 177.263 -1.129 1
1 1026 . 23 1 1 A 87 87 LEU CA C 87 52.300 54.003 -1.703 1
1 1027 . 23 1 1 A 87 87 LEU CB C 87 41.845 43.595 -1.750 1
1 1031 . 23 1 1 A 87 87 LEU N N 87 124.327 124.917 -0.590 1
1 1032 . 23 1 1 A 88 88 GLY H H 88 8.136 8.901 -0.765 1
1 1033 . 23 1 1 A 88 88 GLY HA2 H 88 3.722 3.877 -0.155 1
1 1034 . 23 1 1 A 88 88 GLY C C 88 174.947 175.156 -0.209 1
1 1035 . 23 1 1 A 88 88 GLY CA C 88 46.735 46.865 -0.130 1
1 1036 . 23 1 1 A 88 88 GLY N N 88 111.758 113.291 -1.533 1
1 1037 . 23 1 1 A 89 89 LEU H H 89 8.868 7.915 0.953 1
1 1038 . 23 1 1 A 89 89 LEU HA H 89 4.413 4.532 -0.119 1
1 1048 . 23 1 1 A 89 89 LEU C C 89 178.852 177.030 1.822 1
1 1049 . 23 1 1 A 89 89 LEU CA C 89 54.837 55.418 -0.581 1
1 1050 . 23 1 1 A 89 89 LEU CB C 89 41.070 42.407 -1.337 1
1 1054 . 23 1 1 A 89 89 LEU N N 89 123.124 120.140 2.984 1
1 1055 . 23 1 1 A 90 90 LYS H H 90 8.704 8.797 -0.093 1
1 1056 . 23 1 1 A 90 90 LYS HA H 90 3.986 4.631 -0.645 1
1 1065 . 23 1 1 A 90 90 LYS C C 90 174.603 176.209 -1.606 1
1 1066 . 23 1 1 A 90 90 LYS CA C 90 56.333 56.715 -0.382 1
1 1067 . 23 1 1 A 90 90 LYS CB C 90 32.466 34.623 -2.157 1
1 1071 . 23 1 1 A 90 90 LYS N N 90 121.603 121.712 -0.109 1
1 1072 . 23 1 1 A 91 91 ARG H H 91 7.665 7.698 -0.033 1
1 1073 . 23 1 1 A 91 91 ARG HA H 91 4.592 4.950 -0.358 1
1 1080 . 23 1 1 A 91 91 ARG C C 91 176.300 174.121 2.179 1
1 1081 . 23 1 1 A 91 91 ARG CA C 91 52.263 53.838 -1.575 1
1 1082 . 23 1 1 A 91 91 ARG CB C 91 28.450 32.560 -4.110 1
1 1085 . 23 1 1 A 91 91 ARG N N 91 114.759 117.505 -2.746 1
1 1086 . 23 1 1 A 92 92 PRO HA H 92 4.265 4.586 -0.321 1
1 1093 . 23 1 1 A 92 92 PRO C C 92 178.000 177.207 0.793 1
1 1094 . 23 1 1 A 92 92 PRO CA C 92 61.787 62.803 -1.016 1
1 1095 . 23 1 1 A 92 92 PRO CB C 92 31.093 32.228 -1.135 1
1 1098 . 23 1 1 A 93 93 LEU H H 93 8.407 8.194 0.213 1
1 1099 . 23 1 1 A 93 93 LEU HA H 93 4.391 4.658 -0.267 1
1 1109 . 23 1 1 A 93 93 LEU C C 93 175.509 176.347 -0.838 1
1 1110 . 23 1 1 A 93 93 LEU CA C 93 52.975 54.665 -1.690 1
1 1111 . 23 1 1 A 93 93 LEU CB C 93 42.471 42.623 -0.152 1
1 1115 . 23 1 1 A 93 93 LEU N N 93 123.436 123.408 0.028 1
1 1116 . 23 1 1 A 94 94 LYS H H 94 8.683 8.457 0.226 1
1 1117 . 23 1 1 A 94 94 LYS HA H 94 4.409 4.796 -0.387 1
1 1126 . 23 1 1 A 94 94 LYS C C 94 174.822 176.138 -1.316 1
1 1127 . 23 1 1 A 94 94 LYS CA C 94 53.329 54.094 -0.765 1
1 1128 . 23 1 1 A 94 94 LYS CB C 94 33.743 35.252 -1.509 1
1 1132 . 23 1 1 A 94 94 LYS N N 94 120.703 119.878 0.825 1
1 1133 . 23 1 1 A 95 95 ALA H H 95 8.091 7.886 0.205 1
1 1134 . 23 1 1 A 95 95 ALA HA H 95 3.634 3.776 -0.142 1
1 1138 . 23 1 1 A 95 95 ALA C C 95 177.790 178.072 -0.282 1
1 1139 . 23 1 1 A 95 95 ALA CA C 95 52.753 53.682 -0.929 1
1 1140 . 23 1 1 A 95 95 ALA CB C 95 16.047 17.856 -1.809 1
1 1141 . 23 1 1 A 95 95 ALA N N 95 124.767 124.657 0.110 1
1 1142 . 23 1 1 A 96 96 GLY H H 96 8.966 9.041 -0.075 1
1 1143 . 23 1 1 A 96 96 GLY HA2 H 96 4.300 3.863 0.437 1
1 1144 . 23 1 1 A 96 96 GLY HA3 H 96 3.698 3.880 -0.182 1
1 1145 . 23 1 1 A 96 96 GLY C C 96 174.228 174.755 -0.527 1
1 1146 . 23 1 1 A 96 96 GLY CA C 96 44.117 45.259 -1.142 1
1 1147 . 23 1 1 A 96 96 GLY N N 96 111.998 110.702 1.296 1
1 1148 . 23 1 1 A 97 97 GLU H H 97 7.688 7.463 0.225 1
1 1149 . 23 1 1 A 97 97 GLU HA H 97 4.453 4.541 -0.088 1
1 1154 . 23 1 1 A 97 97 GLU C C 97 173.041 175.273 -2.232 1
1 1155 . 23 1 1 A 97 97 GLU CA C 97 55.049 56.110 -1.061 1
1 1156 . 23 1 1 A 97 97 GLU CB C 97 29.857 31.647 -1.790 1
1 1158 . 23 1 1 A 97 97 GLU N N 97 119.659 120.193 -0.534 1
1 1159 . 23 1 1 A 98 98 GLU H H 98 8.231 8.604 -0.373 1
1 1160 . 23 1 1 A 98 98 GLU HA H 98 4.883 5.454 -0.571 1
1 1165 . 23 1 1 A 98 98 GLU C C 98 175.353 175.052 0.301 1
1 1166 . 23 1 1 A 98 98 GLU CA C 98 54.279 54.657 -0.378 1
1 1167 . 23 1 1 A 98 98 GLU CB C 98 31.379 33.641 -2.262 1
1 1169 . 23 1 1 A 98 98 GLU N N 98 118.083 118.790 -0.707 1
1 1170 . 23 1 1 A 99 99 VAL H H 99 9.238 9.407 -0.169 1
1 1171 . 23 1 1 A 99 99 VAL HA H 99 4.094 4.785 -0.691 1
1 1179 . 23 1 1 A 99 99 VAL C C 99 173.010 174.672 -1.662 1
1 1180 . 23 1 1 A 99 99 VAL CA C 99 60.100 60.561 -0.461 1
1 1181 . 23 1 1 A 99 99 VAL CB C 99 34.068 35.245 -1.177 1
1 1184 . 23 1 1 A 99 99 VAL N N 99 123.032 123.289 -0.257 1
1 1185 . 23 1 1 A 100 100 GLU H H 100 8.372 8.662 -0.290 1
1 1186 . 23 1 1 A 100 100 GLU HA H 100 4.705 4.706 -0.001 1
1 1189 . 23 1 1 A 100 100 GLU C C 100 173.760 175.548 -1.788 1
1 1190 . 23 1 1 A 100 100 GLU CA C 100 54.411 56.092 -1.681 1
1 1191 . 23 1 1 A 100 100 GLU CB C 100 30.139 30.750 -0.611 1
1 1192 . 23 1 1 A 100 100 GLU N N 100 126.148 126.832 -0.684 1
1 1193 . 23 1 1 A 101 101 LEU H H 101 9.067 9.165 -0.098 1
1 1194 . 23 1 1 A 101 101 LEU HA H 101 4.689 5.026 -0.337 1
1 1204 . 23 1 1 A 101 101 LEU C C 101 172.916 175.412 -2.496 1
1 1205 . 23 1 1 A 101 101 LEU CA C 101 53.309 53.175 0.134 1
1 1206 . 23 1 1 A 101 101 LEU CB C 101 45.160 44.417 0.743 1
1 1210 . 23 1 1 A 101 101 LEU N N 101 127.448 125.905 1.543 1
1 1211 . 23 1 1 A 102 102 ASP H H 102 8.791 8.993 -0.202 1
1 1212 . 23 1 1 A 102 102 ASP HA H 102 5.023 4.983 0.040 1
1 1215 . 23 1 1 A 102 102 ASP C C 102 174.260 175.567 -1.307 1
1 1216 . 23 1 1 A 102 102 ASP CA C 102 51.946 54.228 -2.282 1
1 1217 . 23 1 1 A 102 102 ASP CB C 102 40.228 42.215 -1.987 1
1 1218 . 23 1 1 A 102 102 ASP N N 102 124.278 125.000 -0.722 1
1 1219 . 23 1 1 A 103 103 LEU H H 103 9.213 9.343 -0.130 1
1 1220 . 23 1 1 A 103 103 LEU HA H 103 4.139 4.922 -0.783 1
1 1230 . 23 1 1 A 103 103 LEU C C 103 173.791 175.333 -1.542 1
1 1231 . 23 1 1 A 103 103 LEU CA C 103 53.709 53.249 0.460 1
1 1232 . 23 1 1 A 103 103 LEU CB C 103 41.539 43.455 -1.916 1
1 1236 . 23 1 1 A 103 103 LEU N N 103 123.521 122.861 0.660 1
1 1237 . 23 1 1 A 104 104 LEU H H 104 8.029 9.008 -0.979 1
1 1238 . 23 1 1 A 104 104 LEU HA H 104 4.632 4.955 -0.323 1
1 1248 . 23 1 1 A 104 104 LEU C C 104 174.447 175.458 -1.011 1
1 1249 . 23 1 1 A 104 104 LEU CA C 104 52.942 53.148 -0.206 1
1 1250 . 23 1 1 A 104 104 LEU CB C 104 41.229 42.960 -1.731 1
1 1254 . 23 1 1 A 104 104 LEU N N 104 121.079 125.783 -4.704 1
1 1255 . 23 1 1 A 105 105 PHE H H 105 8.456 9.215 -0.759 1
1 1256 . 23 1 1 A 105 105 PHE HA H 105 5.421 5.227 0.194 1
1 1263 . 23 1 1 A 105 105 PHE C C 105 176.165 175.668 0.497 1
1 1264 . 23 1 1 A 105 105 PHE CA C 105 55.048 55.875 -0.827 1
1 1265 . 23 1 1 A 105 105 PHE CB C 105 40.411 41.743 -1.332 1
1 1266 . 23 1 1 A 105 105 PHE N N 105 120.487 123.659 -3.172 1
1 1267 . 23 1 1 A 106 106 ALA H H 106 8.861 8.801 0.060 1
1 1268 . 23 1 1 A 106 106 ALA HA H 106 4.148 3.955 0.193 1
1 1272 . 23 1 1 A 106 106 ALA CA C 106 52.657 53.702 -1.045 1
1 1273 . 23 1 1 A 106 106 ALA CB C 106 17.661 19.144 -1.483 1
1 1274 . 23 1 1 A 106 106 ALA N N 106 125.011 125.535 -0.524 1
1 1275 . 23 1 1 A 107 107 GLY HA2 H 107 4.141 3.877 0.264 1
1 1276 . 23 1 1 A 107 107 GLY HA3 H 107 3.679 3.878 -0.199 1
1 1277 . 23 1 1 A 107 107 GLY CA C 107 44.403 46.372 -1.969 1
1 1278 . 23 1 1 A 108 108 GLY H H 108 8.017 8.747 -0.730 1
1 1279 . 23 1 1 A 108 108 GLY HA2 H 108 3.713 3.934 -0.221 1
1 1280 . 23 1 1 A 108 108 GLY HA3 H 108 4.211 3.942 0.269 1
1 1281 . 23 1 1 A 108 108 GLY C C 108 173.510 174.029 -0.519 1
1 1282 . 23 1 1 A 108 108 GLY CA C 108 44.750 46.682 -1.932 1
1 1283 . 23 1 1 A 108 108 GLY N N 108 106.910 106.677 0.233 1
1 1284 . 23 1 1 A 109 109 LYS H H 109 7.356 7.412 -0.056 1
1 1285 . 23 1 1 A 109 109 LYS HA H 109 4.274 4.909 -0.635 1
1 1294 . 23 1 1 A 109 109 LYS C C 109 174.103 175.431 -1.328 1
1 1295 . 23 1 1 A 109 109 LYS CA C 109 55.836 54.448 1.388 1
1 1296 . 23 1 1 A 109 109 LYS CB C 109 32.237 35.397 -3.160 1
1 1300 . 23 1 1 A 109 109 LYS N N 109 121.343 119.261 2.082 1
1 1301 . 23 1 1 A 110 110 VAL H H 110 8.195 8.707 -0.512 1
1 1302 . 23 1 1 A 110 110 VAL HA H 110 5.214 5.165 0.049 1
1 1310 . 23 1 1 A 110 110 VAL C C 110 175.228 174.769 0.459 1
1 1311 . 23 1 1 A 110 110 VAL CA C 110 59.637 60.453 -0.816 1
1 1312 . 23 1 1 A 110 110 VAL CB C 110 34.126 36.094 -1.968 1
1 1315 . 23 1 1 A 110 110 VAL N N 110 124.067 122.881 1.186 1
1 1316 . 23 1 1 A 111 111 LEU H H 111 8.986 8.554 0.432 1
1 1317 . 23 1 1 A 111 111 LEU HA H 111 4.739 4.994 -0.255 1
1 1327 . 23 1 1 A 111 111 LEU C C 111 173.447 174.609 -1.162 1
1 1328 . 23 1 1 A 111 111 LEU CA C 111 52.839 53.447 -0.608 1
1 1329 . 23 1 1 A 111 111 LEU CB C 111 45.866 43.901 1.965 1
1 1333 . 23 1 1 A 111 111 LEU N N 111 128.897 126.008 2.889 1
1 1334 . 23 1 1 A 112 112 LYS H H 112 8.599 8.951 -0.352 1
1 1335 . 23 1 1 A 112 112 LYS HA H 112 4.996 5.240 -0.244 1
1 1344 . 23 1 1 A 112 112 LYS C C 112 175.322 174.591 0.731 1
1 1345 . 23 1 1 A 112 112 LYS CA C 112 55.435 54.529 0.906 1
1 1346 . 23 1 1 A 112 112 LYS CB C 112 31.699 36.716 -5.017 1
1 1350 . 23 1 1 A 112 112 LYS N N 112 127.974 120.530 7.444 1
1 1351 . 23 1 1 A 113 113 VAL H H 113 9.166 8.903 0.263 1
1 1352 . 23 1 1 A 113 113 VAL HA H 113 4.657 4.767 -0.110 1
1 1360 . 23 1 1 A 113 113 VAL C C 113 172.416 174.799 -2.383 1
1 1361 . 23 1 1 A 113 113 VAL CA C 113 58.683 60.270 -1.587 1
1 1362 . 23 1 1 A 113 113 VAL CB C 113 34.422 35.881 -1.459 1
1 1365 . 23 1 1 A 113 113 VAL N N 113 122.909 119.935 2.974 1
1 1366 . 23 1 1 A 114 114 VAL H H 114 8.083 8.906 -0.823 1
1 1367 . 23 1 1 A 114 114 VAL HA H 114 4.691 4.985 -0.294 1
1 1375 . 23 1 1 A 114 114 VAL C C 114 174.541 175.287 -0.746 1
1 1376 . 23 1 1 A 114 114 VAL CA C 114 60.433 60.902 -0.469 1
1 1377 . 23 1 1 A 114 114 VAL CB C 114 32.294 34.316 -2.022 1
1 1380 . 23 1 1 A 114 114 VAL N N 114 122.559 125.230 -2.671 1
1 1381 . 23 1 1 A 115 115 LEU H H 115 9.016 9.081 -0.065 1
1 1382 . 23 1 1 A 115 115 LEU HA H 115 5.037 5.087 -0.050 1
1 1392 . 23 1 1 A 115 115 LEU CA C 115 49.704 50.930 -1.226 1
1 1393 . 23 1 1 A 115 115 LEU CB C 115 44.780 44.797 -0.017 1
1 1397 . 23 1 1 A 115 115 LEU N N 115 126.348 124.720 1.628 1
1 1398 . 23 1 1 A 116 116 PRO HA H 116 4.951 4.699 0.252 1
1 1405 . 23 1 1 A 116 116 PRO CA C 116 60.980 62.738 -1.758 1
1 1406 . 23 1 1 A 116 116 PRO CB C 116 31.530 32.171 -0.641 1
1 1409 . 23 1 1 A 117 117 VAL H H 117 8.520 9.200 -0.680 1
1 1410 . 23 1 1 A 117 117 VAL HA H 117 5.029 4.469 0.560 1
1 1418 . 23 1 1 A 117 117 VAL C C 117 176.447 175.487 0.960 1
1 1419 . 23 1 1 A 117 117 VAL CA C 117 60.308 61.947 -1.639 1
1 1420 . 23 1 1 A 117 117 VAL CB C 117 30.041 32.679 -2.638 1
1 1423 . 23 1 1 A 117 117 VAL N N 117 121.451 122.363 -0.912 1
1 1424 . 23 1 1 A 118 118 GLU H H 118 9.355 9.139 0.216 1
1 1425 . 23 1 1 A 118 118 GLU HA H 118 4.834 4.791 0.043 1
1 1430 . 23 1 1 A 118 118 GLU C C 118 174.697 175.594 -0.897 1
1 1431 . 23 1 1 A 118 118 GLU CA C 118 54.075 54.371 -0.296 1
1 1432 . 23 1 1 A 118 118 GLU CB C 118 34.032 33.170 0.862 1
1 1434 . 23 1 1 A 118 118 GLU N N 118 126.860 125.415 1.445 1
1 1435 . 23 1 1 A 119 119 ALA H H 119 9.107 8.260 0.847 1
1 1436 . 23 1 1 A 119 119 ALA HA H 119 5.010 4.801 0.209 1
1 1440 . 23 1 1 A 119 119 ALA C C 119 174.353 176.537 -2.184 1
1 1441 . 23 1 1 A 119 119 ALA CA C 119 50.021 51.582 -1.561 1
1 1442 . 23 1 1 A 119 119 ALA CB C 119 16.005 20.594 -4.589 1
1 1443 . 23 1 1 A 119 119 ALA N N 119 130.118 122.999 7.119 1
1 1 . 24 1 1 A 2 2 SER HA H 2 4.422 4.721 -0.299 1
1 4 . 24 1 1 A 2 2 SER CA C 2 57.394 57.316 0.078 1
1 5 . 24 1 1 A 2 2 SER CB C 2 63.157 63.365 -0.208 1
1 6 . 24 1 1 A 3 3 PHE H H 3 8.357 8.065 0.292 1
1 7 . 24 1 1 A 3 3 PHE HA H 3 4.758 4.522 0.236 1
1 12 . 24 1 1 A 3 3 PHE C C 3 174.603 176.209 -1.606 1
1 13 . 24 1 1 A 3 3 PHE CA C 3 56.757 58.127 -1.370 1
1 14 . 24 1 1 A 3 3 PHE CB C 3 39.006 38.354 0.652 1
1 15 . 24 1 1 A 3 3 PHE N N 3 121.520 117.158 4.362 1
1 16 . 24 1 1 A 4 4 THR H H 4 8.110 7.169 0.941 1
1 17 . 24 1 1 A 4 4 THR HA H 4 4.519 4.688 -0.169 1
1 22 . 24 1 1 A 4 4 THR C C 4 173.010 174.384 -1.374 1
1 23 . 24 1 1 A 4 4 THR CA C 4 60.693 61.391 -0.698 1
1 24 . 24 1 1 A 4 4 THR CB C 4 69.625 68.638 0.987 1
1 26 . 24 1 1 A 4 4 THR N N 4 115.356 114.111 1.245 1
1 27 . 24 1 1 A 5 5 GLU H H 5 8.293 8.932 -0.639 1
1 28 . 24 1 1 A 5 5 GLU C C 5 174.957 175.606 -0.649 1
1 29 . 24 1 1 A 5 5 GLU CA C 5 54.562 56.506 -1.944 1
1 30 . 24 1 1 A 5 5 GLU CB C 5 29.144 28.218 0.926 1
1 31 . 24 1 1 A 5 5 GLU N N 5 121.362 126.724 -5.362 1
1 32 . 24 1 1 A 6 6 GLY H H 6 8.119 8.460 -0.341 1
1 33 . 24 1 1 A 6 6 GLY HA2 H 6 4.563 4.470 0.093 1
1 34 . 24 1 1 A 6 6 GLY HA3 H 6 4.494 4.689 -0.195 1
1 35 . 24 1 1 A 6 6 GLY C C 6 171.696 172.848 -1.152 1
1 36 . 24 1 1 A 6 6 GLY CA C 6 45.814 45.279 0.535 1
1 37 . 24 1 1 A 6 6 GLY N N 6 109.428 109.764 -0.336 1
1 38 . 24 1 1 A 7 7 TRP H H 7 9.022 9.161 -0.139 1
1 39 . 24 1 1 A 7 7 TRP HA H 7 5.148 5.595 -0.447 1
1 48 . 24 1 1 A 7 7 TRP C C 7 171.497 173.096 -1.599 1
1 49 . 24 1 1 A 7 7 TRP CA C 7 57.219 56.033 1.186 1
1 50 . 24 1 1 A 7 7 TRP CB C 7 30.759 31.639 -0.880 1
1 53 . 24 1 1 A 7 7 TRP N N 7 119.256 117.152 2.104 1
1 55 . 24 1 1 A 8 8 VAL H H 8 9.057 8.582 0.475 1
1 56 . 24 1 1 A 8 8 VAL HA H 8 4.149 4.714 -0.565 1
1 64 . 24 1 1 A 8 8 VAL C C 8 174.760 176.655 -1.895 1
1 65 . 24 1 1 A 8 8 VAL CA C 8 59.868 60.262 -0.394 1
1 66 . 24 1 1 A 8 8 VAL CB C 8 32.663 35.443 -2.780 1
1 69 . 24 1 1 A 8 8 VAL N N 8 119.940 118.959 0.981 1
1 70 . 24 1 1 A 9 9 ARG H H 9 8.529 8.858 -0.329 1
1 71 . 24 1 1 A 9 9 ARG HA H 9 5.043 4.343 0.700 1
1 78 . 24 1 1 A 9 9 ARG C C 9 175.358 176.111 -0.753 1
1 79 . 24 1 1 A 9 9 ARG CA C 9 55.604 58.187 -2.583 1
1 80 . 24 1 1 A 9 9 ARG CB C 9 30.882 31.568 -0.686 1
1 83 . 24 1 1 A 9 9 ARG N N 9 129.620 126.641 2.979 1
1 84 . 24 1 1 A 10 10 PHE H H 10 8.547 8.087 0.460 1
1 85 . 24 1 1 A 10 10 PHE HA H 10 4.153 4.597 -0.444 1
1 92 . 24 1 1 A 10 10 PHE C C 10 172.391 173.593 -1.202 1
1 93 . 24 1 1 A 10 10 PHE CA C 10 58.203 57.929 0.274 1
1 94 . 24 1 1 A 10 10 PHE CB C 10 38.567 40.045 -1.478 1
1 96 . 24 1 1 A 10 10 PHE N N 10 128.991 118.849 10.142 1
1 97 . 24 1 1 A 11 11 SER H H 11 7.144 7.790 -0.646 1
1 98 . 24 1 1 A 11 11 SER HA H 11 4.413 4.332 0.081 1
1 101 . 24 1 1 A 11 11 SER C C 11 175.900 173.147 2.753 1
1 102 . 24 1 1 A 11 11 SER CA C 11 54.207 55.991 -1.784 1
1 103 . 24 1 1 A 11 11 SER CB C 11 64.423 66.452 -2.029 1
1 104 . 24 1 1 A 11 11 SER N N 11 121.909 117.894 4.015 1
1 105 . 24 1 1 A 12 12 PRO HA H 12 4.439 4.317 0.122 1
1 112 . 24 1 1 A 12 12 PRO C C 12 176.300 176.275 0.025 1
1 113 . 24 1 1 A 12 12 PRO CA C 12 62.354 63.923 -1.569 1
1 114 . 24 1 1 A 12 12 PRO CB C 12 31.175 32.061 -0.886 1
1 117 . 24 1 1 A 13 13 GLY H H 13 7.983 7.141 0.842 1
1 118 . 24 1 1 A 13 13 GLY HA2 H 13 4.416 4.010 0.406 1
1 119 . 24 1 1 A 13 13 GLY HA3 H 13 3.579 4.029 -0.450 1
1 120 . 24 1 1 A 13 13 GLY CA C 13 43.758 44.963 -1.205 1
1 121 . 24 1 1 A 13 13 GLY N N 13 110.053 105.723 4.330 1
1 122 . 24 1 1 A 14 14 PRO HA H 14 4.426 4.487 -0.061 1
1 129 . 24 1 1 A 14 14 PRO C C 14 175.500 175.594 -0.094 1
1 130 . 24 1 1 A 14 14 PRO CA C 14 63.414 64.024 -0.610 1
1 131 . 24 1 1 A 14 14 PRO CB C 14 31.708 31.776 -0.068 1
1 134 . 24 1 1 A 15 15 ASN H H 15 7.523 7.517 0.006 1
1 135 . 24 1 1 A 15 15 ASN HA H 15 5.703 5.255 0.448 1
1 140 . 24 1 1 A 15 15 ASN CA C 15 49.925 52.051 -2.126 1
1 141 . 24 1 1 A 15 15 ASN CB C 15 41.276 41.699 -0.423 1
1 142 . 24 1 1 A 15 15 ASN N N 15 115.113 112.838 2.275 1
1 144 . 24 1 1 A 16 16 ALA H H 16 9.107 8.933 0.174 1
1 145 . 24 1 1 A 16 16 ALA HA H 16 4.813 5.259 -0.446 1
1 149 . 24 1 1 A 16 16 ALA C C 16 173.265 175.562 -2.297 1
1 150 . 24 1 1 A 16 16 ALA CA C 16 50.252 50.231 0.021 1
1 151 . 24 1 1 A 16 16 ALA CB C 16 22.220 22.955 -0.735 1
1 152 . 24 1 1 A 16 16 ALA N N 16 121.820 122.112 -0.292 1
1 153 . 24 1 1 A 17 17 ALA H H 17 8.455 8.946 -0.491 1
1 154 . 24 1 1 A 17 17 ALA HA H 17 5.269 5.668 -0.399 1
1 158 . 24 1 1 A 17 17 ALA C C 17 174.048 175.701 -1.653 1
1 159 . 24 1 1 A 17 17 ALA CA C 17 49.571 50.536 -0.965 1
1 160 . 24 1 1 A 17 17 ALA CB C 17 21.690 22.702 -1.012 1
1 161 . 24 1 1 A 17 17 ALA N N 17 123.754 121.037 2.717 1
1 162 . 24 1 1 A 18 18 ALA H H 18 8.422 9.057 -0.635 1
1 163 . 24 1 1 A 18 18 ALA HA H 18 4.501 5.357 -0.856 1
1 167 . 24 1 1 A 18 18 ALA C C 18 172.655 175.002 -2.347 1
1 168 . 24 1 1 A 18 18 ALA CA C 18 48.854 50.050 -1.196 1
1 169 . 24 1 1 A 18 18 ALA CB C 18 22.019 22.742 -0.723 1
1 170 . 24 1 1 A 18 18 ALA N N 18 119.056 122.005 -2.949 1
1 171 . 24 1 1 A 19 19 TYR H H 19 8.189 8.290 -0.101 1
1 172 . 24 1 1 A 19 19 TYR HA H 19 4.308 4.931 -0.623 1
1 177 . 24 1 1 A 19 19 TYR C C 19 173.090 174.549 -1.459 1
1 178 . 24 1 1 A 19 19 TYR CA C 19 55.378 56.359 -0.981 1
1 179 . 24 1 1 A 19 19 TYR CB C 19 39.888 39.476 0.412 1
1 181 . 24 1 1 A 19 19 TYR N N 19 120.400 119.883 0.517 1
1 182 . 24 1 1 A 20 20 LEU H H 20 8.056 8.772 -0.716 1
1 183 . 24 1 1 A 20 20 LEU HA H 20 4.989 5.060 -0.071 1
1 193 . 24 1 1 A 20 20 LEU C C 20 174.152 175.622 -1.470 1
1 194 . 24 1 1 A 20 20 LEU CA C 20 55.086 53.502 1.584 1
1 195 . 24 1 1 A 20 20 LEU CB C 20 42.666 45.553 -2.887 1
1 199 . 24 1 1 A 20 20 LEU N N 20 115.513 120.394 -4.881 1
1 200 . 24 1 1 A 21 21 THR H H 21 8.495 8.835 -0.340 1
1 201 . 24 1 1 A 21 21 THR HA H 21 4.949 4.744 0.205 1
1 206 . 24 1 1 A 21 21 THR C C 21 171.865 173.880 -2.015 1
1 207 . 24 1 1 A 21 21 THR CA C 21 61.481 62.182 -0.701 1
1 208 . 24 1 1 A 21 21 THR CB C 21 69.106 70.188 -1.082 1
1 210 . 24 1 1 A 21 21 THR N N 21 118.731 116.397 2.334 1
1 211 . 24 1 1 A 22 22 LEU H H 22 8.698 8.749 -0.051 1
1 212 . 24 1 1 A 22 22 LEU HA H 22 4.771 5.059 -0.288 1
1 222 . 24 1 1 A 22 22 LEU C C 22 173.439 174.996 -1.557 1
1 223 . 24 1 1 A 22 22 LEU CA C 22 52.758 54.036 -1.278 1
1 224 . 24 1 1 A 22 22 LEU CB C 22 43.751 45.873 -2.122 1
1 228 . 24 1 1 A 22 22 LEU N N 22 128.471 125.948 2.523 1
1 229 . 24 1 1 A 23 23 GLU H H 23 8.421 9.166 -0.745 1
1 230 . 24 1 1 A 23 23 GLU HA H 23 4.740 4.963 -0.223 1
1 235 . 24 1 1 A 23 23 GLU C C 23 173.851 174.809 -0.958 1
1 236 . 24 1 1 A 23 23 GLU CA C 23 54.093 54.967 -0.874 1
1 237 . 24 1 1 A 23 23 GLU CB C 23 31.548 31.919 -0.371 1
1 239 . 24 1 1 A 23 23 GLU N N 23 123.410 126.328 -2.918 1
1 240 . 24 1 1 A 24 24 ASN H H 24 8.319 8.770 -0.451 1
1 241 . 24 1 1 A 24 24 ASN HA H 24 5.059 5.224 -0.165 1
1 246 . 24 1 1 A 24 24 ASN C C 24 175.900 174.111 1.789 1
1 247 . 24 1 1 A 24 24 ASN CA C 24 47.644 49.737 -2.093 1
1 248 . 24 1 1 A 24 24 ASN CB C 24 39.341 39.156 0.185 1
1 249 . 24 1 1 A 24 24 ASN N N 24 116.647 122.750 -6.103 1
1 251 . 24 1 1 A 25 25 PRO HA H 25 4.509 4.340 0.169 1
1 258 . 24 1 1 A 25 25 PRO C C 25 174.500 176.883 -2.383 1
1 259 . 24 1 1 A 25 25 PRO CA C 25 62.116 64.400 -2.284 1
1 260 . 24 1 1 A 25 25 PRO CB C 25 31.206 31.857 -0.651 1
1 263 . 24 1 1 A 26 26 GLY H H 26 7.559 7.927 -0.368 1
1 264 . 24 1 1 A 26 26 GLY HA2 H 26 4.236 4.020 0.216 1
1 265 . 24 1 1 A 26 26 GLY HA3 H 26 3.810 4.031 -0.221 1
1 266 . 24 1 1 A 26 26 GLY C C 26 170.917 174.293 -3.376 1
1 267 . 24 1 1 A 26 26 GLY CA C 26 43.632 44.404 -0.772 1
1 268 . 24 1 1 A 26 26 GLY N N 26 107.617 107.507 0.110 1
1 269 . 24 1 1 A 27 27 ASP H H 27 7.929 8.575 -0.646 1
1 270 . 24 1 1 A 27 27 ASP HA H 27 4.542 4.684 -0.142 1
1 273 . 24 1 1 A 27 27 ASP C C 27 174.728 175.207 -0.479 1
1 274 . 24 1 1 A 27 27 ASP CA C 27 53.951 54.166 -0.215 1
1 275 . 24 1 1 A 27 27 ASP CB C 27 41.052 41.743 -0.691 1
1 276 . 24 1 1 A 27 27 ASP N N 27 112.954 118.466 -5.512 1
1 277 . 24 1 1 A 28 28 LEU H H 28 7.497 7.541 -0.044 1
1 278 . 24 1 1 A 28 28 LEU HA H 28 4.788 4.752 0.036 1
1 288 . 24 1 1 A 28 28 LEU C C 28 173.500 174.047 -0.547 1
1 289 . 24 1 1 A 28 28 LEU CA C 28 50.801 51.476 -0.675 1
1 290 . 24 1 1 A 28 28 LEU CB C 28 41.924 45.061 -3.137 1
1 294 . 24 1 1 A 28 28 LEU N N 28 119.950 119.323 0.627 1
1 295 . 24 1 1 A 29 29 PRO HA H 29 4.094 4.787 -0.693 1
1 302 . 24 1 1 A 29 29 PRO C C 29 176.500 176.400 0.100 1
1 303 . 24 1 1 A 29 29 PRO CA C 29 62.036 62.447 -0.411 1
1 304 . 24 1 1 A 29 29 PRO CB C 29 31.268 32.788 -1.520 1
1 307 . 24 1 1 A 30 30 LEU H H 30 8.027 8.868 -0.841 1
1 308 . 24 1 1 A 30 30 LEU HA H 30 4.643 4.746 -0.103 1
1 318 . 24 1 1 A 30 30 LEU C C 30 174.572 176.147 -1.575 1
1 319 . 24 1 1 A 30 30 LEU CA C 30 52.257 54.140 -1.883 1
1 320 . 24 1 1 A 30 30 LEU CB C 30 44.600 43.029 1.571 1
1 324 . 24 1 1 A 30 30 LEU N N 30 122.866 122.274 0.592 1
1 325 . 24 1 1 A 31 31 ARG H H 31 9.159 9.097 0.062 1
1 326 . 24 1 1 A 31 31 ARG HA H 31 4.919 5.182 -0.263 1
1 333 . 24 1 1 A 31 31 ARG C C 31 173.229 174.639 -1.410 1
1 334 . 24 1 1 A 31 31 ARG CA C 31 54.789 54.739 0.050 1
1 335 . 24 1 1 A 31 31 ARG CB C 31 31.110 33.266 -2.156 1
1 338 . 24 1 1 A 31 31 ARG N N 31 124.720 122.884 1.836 1
1 339 . 24 1 1 A 32 32 LEU H H 32 9.046 9.109 -0.063 1
1 340 . 24 1 1 A 32 32 LEU HA H 32 4.160 4.469 -0.309 1
1 350 . 24 1 1 A 32 32 LEU C C 32 175.134 176.846 -1.712 1
1 351 . 24 1 1 A 32 32 LEU CA C 32 54.123 54.659 -0.536 1
1 352 . 24 1 1 A 32 32 LEU CB C 32 42.657 42.138 0.519 1
1 356 . 24 1 1 A 32 32 LEU N N 32 131.334 128.249 3.085 1
1 357 . 24 1 1 A 33 33 VAL H H 33 8.781 8.991 -0.210 1
1 358 . 24 1 1 A 33 33 VAL HA H 33 4.820 4.533 0.287 1
1 366 . 24 1 1 A 33 33 VAL C C 33 175.259 176.118 -0.859 1
1 367 . 24 1 1 A 33 33 VAL CA C 33 59.944 62.326 -2.382 1
1 368 . 24 1 1 A 33 33 VAL CB C 33 31.836 32.896 -1.060 1
1 371 . 24 1 1 A 33 33 VAL N N 33 117.071 122.089 -5.018 1
1 372 . 24 1 1 A 34 34 GLY H H 34 7.607 7.180 0.427 1
1 373 . 24 1 1 A 34 34 GLY HA2 H 34 3.835 4.002 -0.167 1
1 374 . 24 1 1 A 34 34 GLY HA3 H 34 4.164 4.140 0.024 1
1 375 . 24 1 1 A 34 34 GLY C C 34 168.886 171.311 -2.425 1
1 376 . 24 1 1 A 34 34 GLY CA C 34 44.770 45.700 -0.930 1
1 377 . 24 1 1 A 34 34 GLY N N 34 107.339 109.137 -1.798 1
1 378 . 24 1 1 A 35 35 ALA H H 35 8.519 8.388 0.131 1
1 379 . 24 1 1 A 35 35 ALA HA H 35 5.139 4.993 0.146 1
1 383 . 24 1 1 A 35 35 ALA C C 35 173.947 175.023 -1.076 1
1 384 . 24 1 1 A 35 35 ALA CA C 35 50.408 50.993 -0.585 1
1 385 . 24 1 1 A 35 35 ALA CB C 35 21.999 23.271 -1.272 1
1 386 . 24 1 1 A 35 35 ALA N N 35 119.179 121.938 -2.759 1
1 387 . 24 1 1 A 36 36 ARG H H 36 8.322 7.964 0.358 1
1 388 . 24 1 1 A 36 36 ARG HA H 36 4.462 5.013 -0.551 1
1 395 . 24 1 1 A 36 36 ARG C C 36 172.416 174.604 -2.188 1
1 396 . 24 1 1 A 36 36 ARG CA C 36 54.245 54.549 -0.304 1
1 397 . 24 1 1 A 36 36 ARG CB C 36 32.742 34.639 -1.897 1
1 400 . 24 1 1 A 36 36 ARG N N 36 114.133 116.855 -2.722 1
1 401 . 24 1 1 A 37 37 THR H H 37 8.892 8.471 0.421 1
1 402 . 24 1 1 A 37 37 THR HA H 37 5.092 4.776 0.316 1
1 408 . 24 1 1 A 37 37 THR C C 37 173.700 173.002 0.698 1
1 409 . 24 1 1 A 37 37 THR CA C 37 56.756 59.401 -2.645 1
1 410 . 24 1 1 A 37 37 THR CB C 37 69.059 70.233 -1.174 1
1 412 . 24 1 1 A 37 37 THR N N 37 117.467 114.301 3.166 1
1 413 . 24 1 1 A 38 38 PRO HA H 38 4.403 4.475 -0.072 1
1 420 . 24 1 1 A 38 38 PRO C C 38 174.500 177.301 -2.801 1
1 421 . 24 1 1 A 38 38 PRO CA C 38 63.098 64.209 -1.111 1
1 422 . 24 1 1 A 38 38 PRO CB C 38 31.696 31.991 -0.295 1
1 425 . 24 1 1 A 39 39 VAL H H 39 7.131 7.614 -0.483 1
1 426 . 24 1 1 A 39 39 VAL HA H 39 4.164 4.153 0.011 1
1 434 . 24 1 1 A 39 39 VAL C C 39 173.072 174.468 -1.396 1
1 435 . 24 1 1 A 39 39 VAL CA C 39 60.904 61.133 -0.229 1
1 436 . 24 1 1 A 39 39 VAL CB C 39 31.699 31.697 0.002 1
1 439 . 24 1 1 A 39 39 VAL N N 39 108.397 113.944 -5.547 1
1 440 . 24 1 1 A 40 40 ALA H H 40 7.494 7.451 0.043 1
1 441 . 24 1 1 A 40 40 ALA HA H 40 4.904 4.521 0.383 1
1 445 . 24 1 1 A 40 40 ALA C C 40 174.322 177.399 -3.077 1
1 446 . 24 1 1 A 40 40 ALA CA C 40 49.311 50.248 -0.937 1
1 447 . 24 1 1 A 40 40 ALA CB C 40 21.337 22.252 -0.915 1
1 448 . 24 1 1 A 40 40 ALA N N 40 122.054 122.073 -0.019 1
1 449 . 24 1 1 A 41 41 GLU H H 41 8.179 9.041 -0.862 1
1 450 . 24 1 1 A 41 41 GLU HA H 41 3.915 4.222 -0.307 1
1 455 . 24 1 1 A 41 41 GLU C C 41 176.384 176.387 -0.003 1
1 456 . 24 1 1 A 41 41 GLU CA C 41 58.372 58.306 0.066 1
1 457 . 24 1 1 A 41 41 GLU CB C 41 29.170 30.486 -1.316 1
1 459 . 24 1 1 A 41 41 GLU N N 41 122.751 119.428 3.323 1
1 460 . 24 1 1 A 42 42 ARG H H 42 8.110 7.568 0.542 1
1 461 . 24 1 1 A 42 42 ARG HA H 42 4.583 4.877 -0.294 1
1 468 . 24 1 1 A 42 42 ARG C C 42 171.823 174.046 -2.223 1
1 469 . 24 1 1 A 42 42 ARG CA C 42 54.185 54.068 0.117 1
1 470 . 24 1 1 A 42 42 ARG CB C 42 33.051 33.918 -0.867 1
1 473 . 24 1 1 A 42 42 ARG N N 42 113.819 115.720 -1.901 1
1 474 . 24 1 1 A 43 43 VAL H H 43 8.434 8.611 -0.177 1
1 475 . 24 1 1 A 43 43 VAL HA H 43 5.053 4.931 0.122 1
1 483 . 24 1 1 A 43 43 VAL C C 43 174.916 173.067 1.849 1
1 484 . 24 1 1 A 43 43 VAL CA C 43 59.139 59.650 -0.511 1
1 485 . 24 1 1 A 43 43 VAL CB C 43 32.537 35.279 -2.742 1
1 488 . 24 1 1 A 43 43 VAL N N 43 119.918 119.066 0.852 1
1 489 . 24 1 1 A 44 44 GLU H H 44 8.728 9.064 -0.336 1
1 490 . 24 1 1 A 44 44 GLU HA H 44 4.617 5.098 -0.481 1
1 495 . 24 1 1 A 44 44 GLU C C 44 174.010 174.274 -0.264 1
1 496 . 24 1 1 A 44 44 GLU CA C 44 52.837 54.435 -1.598 1
1 497 . 24 1 1 A 44 44 GLU CB C 44 33.531 34.162 -0.631 1
1 499 . 24 1 1 A 44 44 GLU N N 44 124.722 127.158 -2.436 1
1 500 . 24 1 1 A 45 45 LEU H H 45 8.874 8.832 0.042 1
1 501 . 24 1 1 A 45 45 LEU HA H 45 4.234 4.497 -0.263 1
1 511 . 24 1 1 A 45 45 LEU C C 45 173.791 174.626 -0.835 1
1 512 . 24 1 1 A 45 45 LEU CA C 45 53.412 53.554 -0.142 1
1 513 . 24 1 1 A 45 45 LEU CB C 45 41.074 43.759 -2.685 1
1 517 . 24 1 1 A 45 45 LEU N N 45 124.354 125.098 -0.744 1
1 518 . 24 1 1 A 46 46 HIS H H 46 9.001 8.986 0.015 1
1 519 . 24 1 1 A 46 46 HIS HA H 46 5.326 5.098 0.228 1
1 523 . 24 1 1 A 46 46 HIS C C 46 173.166 173.728 -0.562 1
1 524 . 24 1 1 A 46 46 HIS CA C 46 52.020 53.788 -1.768 1
1 525 . 24 1 1 A 46 46 HIS CB C 46 34.356 33.742 0.614 1
1 527 . 24 1 1 A 46 46 HIS N N 46 124.258 124.959 -0.701 1
1 528 . 24 1 1 A 47 47 GLU H H 47 8.755 8.957 -0.202 1
1 529 . 24 1 1 A 47 47 GLU HA H 47 4.494 4.551 -0.057 1
1 534 . 24 1 1 A 47 47 GLU C C 47 174.478 174.993 -0.515 1
1 535 . 24 1 1 A 47 47 GLU CA C 47 52.727 54.704 -1.977 1
1 536 . 24 1 1 A 47 47 GLU CB C 47 32.313 31.725 0.588 1
1 538 . 24 1 1 A 47 47 GLU N N 47 116.175 118.745 -2.570 1
1 539 . 24 1 1 A 48 48 THR H H 48 7.894 8.407 -0.513 1
1 540 . 24 1 1 A 48 48 THR HA H 48 5.025 5.216 -0.191 1
1 545 . 24 1 1 A 48 48 THR C C 48 172.666 174.041 -1.375 1
1 546 . 24 1 1 A 48 48 THR CA C 48 61.429 61.664 -0.235 1
1 547 . 24 1 1 A 48 48 THR CB C 48 68.988 71.042 -2.054 1
1 549 . 24 1 1 A 48 48 THR N N 48 119.497 116.584 2.913 1
1 550 . 24 1 1 A 49 49 PHE H H 49 8.507 8.696 -0.189 1
1 551 . 24 1 1 A 49 49 PHE HA H 49 4.915 5.515 -0.600 1
1 558 . 24 1 1 A 49 49 PHE C C 49 171.104 172.282 -1.178 1
1 559 . 24 1 1 A 49 49 PHE CA C 49 54.232 55.115 -0.883 1
1 560 . 24 1 1 A 49 49 PHE CB C 49 41.079 41.907 -0.828 1
1 562 . 24 1 1 A 49 49 PHE N N 49 124.831 122.087 2.744 1
1 563 . 24 1 1 A 50 50 MET H H 50 8.524 9.117 -0.593 1
1 564 . 24 1 1 A 50 50 MET HA H 50 5.048 5.319 -0.271 1
1 572 . 24 1 1 A 50 50 MET C C 50 174.635 174.641 -0.006 1
1 573 . 24 1 1 A 50 50 MET CA C 50 52.931 53.837 -0.906 1
1 574 . 24 1 1 A 50 50 MET CB C 50 33.890 35.528 -1.638 1
1 577 . 24 1 1 A 50 50 MET N N 50 119.502 120.421 -0.919 1
1 578 . 24 1 1 A 51 51 ARG H H 51 8.753 8.707 0.046 1
1 579 . 24 1 1 A 51 51 ARG HA H 51 4.592 4.803 -0.211 1
1 586 . 24 1 1 A 51 51 ARG C C 51 173.135 174.102 -0.967 1
1 587 . 24 1 1 A 51 51 ARG CA C 51 53.562 55.066 -1.504 1
1 588 . 24 1 1 A 51 51 ARG CB C 51 32.491 34.788 -2.297 1
1 591 . 24 1 1 A 51 51 ARG N N 51 123.572 125.129 -1.557 1
1 592 . 24 1 1 A 52 52 GLU H H 52 8.508 8.716 -0.208 1
1 593 . 24 1 1 A 52 52 GLU HA H 52 4.928 4.875 0.053 1
1 598 . 24 1 1 A 52 52 GLU C C 52 175.166 175.792 -0.626 1
1 599 . 24 1 1 A 52 52 GLU CA C 52 54.604 55.834 -1.230 1
1 600 . 24 1 1 A 52 52 GLU CB C 52 30.024 31.312 -1.288 1
1 602 . 24 1 1 A 52 52 GLU N N 52 122.798 123.336 -0.538 1
1 603 . 24 1 1 A 53 53 VAL H H 53 8.921 9.041 -0.120 1
1 604 . 24 1 1 A 53 53 VAL HA H 53 4.105 4.351 -0.246 1
1 612 . 24 1 1 A 53 53 VAL C C 53 174.843 175.599 -0.756 1
1 613 . 24 1 1 A 53 53 VAL CA C 53 60.806 62.127 -1.321 1
1 614 . 24 1 1 A 53 53 VAL CB C 53 33.318 32.745 0.573 1
1 617 . 24 1 1 A 53 53 VAL N N 53 126.351 125.072 1.279 1
1 618 . 24 1 1 A 54 54 GLU H H 54 9.384 8.164 1.220 1
1 619 . 24 1 1 A 54 54 GLU HA H 54 3.744 4.341 -0.597 1
1 624 . 24 1 1 A 54 54 GLU C C 54 175.572 176.398 -0.826 1
1 625 . 24 1 1 A 54 54 GLU CA C 54 56.102 55.233 0.869 1
1 626 . 24 1 1 A 54 54 GLU CB C 54 26.562 28.483 -1.921 1
1 628 . 24 1 1 A 54 54 GLU N N 54 127.242 123.119 4.123 1
1 629 . 24 1 1 A 55 55 GLY H H 55 8.512 8.221 0.291 1
1 630 . 24 1 1 A 55 55 GLY HA2 H 55 4.032 3.927 0.105 1
1 631 . 24 1 1 A 55 55 GLY HA3 H 55 3.551 3.929 -0.378 1
1 632 . 24 1 1 A 55 55 GLY C C 55 172.947 173.661 -0.714 1
1 633 . 24 1 1 A 55 55 GLY CA C 55 44.596 46.013 -1.417 1
1 634 . 24 1 1 A 55 55 GLY N N 55 103.958 107.589 -3.631 1
1 635 . 24 1 1 A 56 56 LYS H H 56 7.783 7.841 -0.058 1
1 636 . 24 1 1 A 56 56 LYS HA H 56 4.501 4.802 -0.301 1
1 645 . 24 1 1 A 56 56 LYS C C 56 174.166 175.091 -0.925 1
1 646 . 24 1 1 A 56 56 LYS CA C 56 53.571 54.302 -0.731 1
1 647 . 24 1 1 A 56 56 LYS CB C 56 33.477 35.507 -2.030 1
1 651 . 24 1 1 A 56 56 LYS N N 56 120.957 120.377 0.580 1
1 652 . 24 1 1 A 57 57 LYS H H 57 8.425 8.726 -0.301 1
1 653 . 24 1 1 A 57 57 LYS HA H 57 4.602 5.113 -0.511 1
1 662 . 24 1 1 A 57 57 LYS C C 57 175.509 175.748 -0.239 1
1 663 . 24 1 1 A 57 57 LYS CA C 57 55.117 55.872 -0.755 1
1 664 . 24 1 1 A 57 57 LYS CB C 57 31.811 33.726 -1.915 1
1 668 . 24 1 1 A 57 57 LYS N N 57 122.340 122.725 -0.385 1
1 669 . 24 1 1 A 58 58 VAL H H 58 8.921 9.210 -0.289 1
1 670 . 24 1 1 A 58 58 VAL HA H 58 4.222 4.627 -0.405 1
1 678 . 24 1 1 A 58 58 VAL C C 58 173.791 174.741 -0.950 1
1 679 . 24 1 1 A 58 58 VAL CA C 58 59.954 60.361 -0.407 1
1 680 . 24 1 1 A 58 58 VAL CB C 58 34.153 35.975 -1.822 1
1 683 . 24 1 1 A 58 58 VAL N N 58 123.408 123.638 -0.230 1
1 684 . 24 1 1 A 59 59 MET H H 59 8.457 8.503 -0.046 1
1 685 . 24 1 1 A 59 59 MET HA H 59 4.849 5.164 -0.315 1
1 693 . 24 1 1 A 59 59 MET C C 59 175.353 175.957 -0.604 1
1 694 . 24 1 1 A 59 59 MET CA C 59 53.861 54.431 -0.570 1
1 695 . 24 1 1 A 59 59 MET CB C 59 32.430 34.515 -2.085 1
1 698 . 24 1 1 A 59 59 MET N N 59 125.178 123.813 1.365 1
1 699 . 24 1 1 A 60 60 GLY H H 60 8.272 7.916 0.356 1
1 700 . 24 1 1 A 60 60 GLY HA2 H 60 4.191 3.238 0.953 1
1 701 . 24 1 1 A 60 60 GLY HA3 H 60 2.840 4.017 -1.177 1
1 702 . 24 1 1 A 60 60 GLY C C 60 170.323 171.686 -1.363 1
1 703 . 24 1 1 A 60 60 GLY CA C 60 43.012 44.904 -1.892 1
1 704 . 24 1 1 A 60 60 GLY N N 60 112.040 107.675 4.365 1
1 705 . 24 1 1 A 61 61 MET H H 61 8.198 8.239 -0.041 1
1 706 . 24 1 1 A 61 61 MET HA H 61 5.684 5.375 0.309 1
1 714 . 24 1 1 A 61 61 MET C C 61 174.635 173.973 0.662 1
1 715 . 24 1 1 A 61 61 MET CA C 61 52.871 54.433 -1.562 1
1 716 . 24 1 1 A 61 61 MET CB C 61 34.616 35.892 -1.276 1
1 719 . 24 1 1 A 61 61 MET N N 61 115.078 118.025 -2.947 1
1 720 . 24 1 1 A 62 62 ARG H H 62 8.344 8.814 -0.470 1
1 721 . 24 1 1 A 62 62 ARG HA H 62 4.658 4.850 -0.192 1
1 728 . 24 1 1 A 62 62 ARG C C 62 177.500 174.068 3.432 1
1 729 . 24 1 1 A 62 62 ARG CA C 62 52.066 53.863 -1.797 1
1 730 . 24 1 1 A 62 62 ARG CB C 62 29.784 33.614 -3.830 1
1 733 . 24 1 1 A 62 62 ARG N N 62 117.326 122.574 -5.248 1
1 734 . 24 1 1 A 63 63 PRO HA H 63 5.383 4.900 0.483 1
1 741 . 24 1 1 A 63 63 PRO C C 63 176.500 176.254 0.246 1
1 742 . 24 1 1 A 63 63 PRO CA C 63 61.358 62.486 -1.128 1
1 743 . 24 1 1 A 63 63 PRO CB C 63 31.341 32.688 -1.347 1
1 746 . 24 1 1 A 64 64 VAL H H 64 8.286 8.432 -0.146 1
1 747 . 24 1 1 A 64 64 VAL HA H 64 4.649 4.769 -0.120 1
1 755 . 24 1 1 A 64 64 VAL C C 64 176.300 175.715 0.585 1
1 756 . 24 1 1 A 64 64 VAL CA C 64 56.659 58.210 -1.551 1
1 757 . 24 1 1 A 64 64 VAL CB C 64 32.864 34.518 -1.654 1
1 760 . 24 1 1 A 64 64 VAL N N 64 115.863 116.826 -0.963 1
1 761 . 24 1 1 A 65 65 PRO HA H 65 4.297 4.563 -0.266 1
1 768 . 24 1 1 A 65 65 PRO CA C 65 63.814 64.184 -0.370 1
1 769 . 24 1 1 A 65 65 PRO CB C 65 31.057 32.007 -0.950 1
1 772 . 24 1 1 A 66 66 PHE H H 66 6.539 7.214 -0.675 1
1 773 . 24 1 1 A 66 66 PHE HA H 66 4.979 4.923 0.056 1
1 780 . 24 1 1 A 66 66 PHE C C 66 171.760 172.596 -0.836 1
1 781 . 24 1 1 A 66 66 PHE CA C 66 55.166 56.417 -1.251 1
1 782 . 24 1 1 A 66 66 PHE CB C 66 39.584 40.363 -0.779 1
1 785 . 24 1 1 A 66 66 PHE N N 66 107.899 113.750 -5.851 1
1 786 . 24 1 1 A 67 67 LEU H H 67 8.525 8.969 -0.444 1
1 787 . 24 1 1 A 67 67 LEU HA H 67 4.374 5.187 -0.813 1
1 797 . 24 1 1 A 67 67 LEU C C 67 173.729 175.799 -2.070 1
1 798 . 24 1 1 A 67 67 LEU CA C 67 53.229 53.152 0.077 1
1 799 . 24 1 1 A 67 67 LEU CB C 67 45.119 45.229 -0.110 1
1 803 . 24 1 1 A 67 67 LEU N N 67 118.033 120.483 -2.450 1
1 804 . 24 1 1 A 68 68 GLU H H 68 8.892 8.789 0.103 1
1 805 . 24 1 1 A 68 68 GLU HA H 68 5.054 5.348 -0.294 1
1 810 . 24 1 1 A 68 68 GLU C C 68 173.916 174.904 -0.988 1
1 811 . 24 1 1 A 68 68 GLU CA C 68 54.683 54.878 -0.195 1
1 812 . 24 1 1 A 68 68 GLU CB C 68 31.212 33.763 -2.551 1
1 814 . 24 1 1 A 68 68 GLU N N 68 125.526 122.479 3.047 1
1 815 . 24 1 1 A 69 69 VAL H H 69 9.241 9.282 -0.041 1
1 816 . 24 1 1 A 69 69 VAL HA H 69 4.464 4.621 -0.157 1
1 824 . 24 1 1 A 69 69 VAL C C 69 178.200 173.994 4.206 1
1 825 . 24 1 1 A 69 69 VAL CA C 69 57.555 58.863 -1.308 1
1 826 . 24 1 1 A 69 69 VAL CB C 69 31.571 35.780 -4.209 1
1 829 . 24 1 1 A 69 69 VAL N N 69 126.708 125.024 1.684 1
1 830 . 24 1 1 A 70 70 PRO C C 70 178.100 176.596 1.504 1
1 831 . 24 1 1 A 71 71 PRO HA H 71 3.921 4.181 -0.260 1
1 838 . 24 1 1 A 71 71 PRO CA C 71 62.600 63.669 -1.069 1
1 839 . 24 1 1 A 71 71 PRO CB C 71 31.286 31.962 -0.676 1
1 842 . 24 1 1 A 72 72 LYS H H 72 8.238 8.706 -0.468 1
1 843 . 24 1 1 A 72 72 LYS HA H 72 4.034 3.897 0.137 1
1 852 . 24 1 1 A 72 72 LYS C C 72 175.603 176.168 -0.565 1
1 853 . 24 1 1 A 72 72 LYS CA C 72 56.180 58.293 -2.113 1
1 854 . 24 1 1 A 72 72 LYS CB C 72 28.157 30.665 -2.508 1
1 858 . 24 1 1 A 72 72 LYS N N 72 120.210 116.342 3.868 1
1 859 . 24 1 1 A 73 73 GLY H H 73 7.960 7.710 0.250 1
1 860 . 24 1 1 A 73 73 GLY HA2 H 73 3.411 4.052 -0.641 1
1 861 . 24 1 1 A 73 73 GLY HA3 H 73 4.446 4.054 0.392 1
1 862 . 24 1 1 A 73 73 GLY C C 73 171.385 172.296 -0.911 1
1 863 . 24 1 1 A 73 73 GLY CA C 73 43.727 44.928 -1.201 1
1 864 . 24 1 1 A 73 73 GLY N N 73 107.163 107.814 -0.651 1
1 865 . 24 1 1 A 74 74 ARG H H 74 8.237 8.472 -0.235 1
1 866 . 24 1 1 A 74 74 ARG HA H 74 5.316 5.496 -0.180 1
1 873 . 24 1 1 A 74 74 ARG C C 74 174.135 174.963 -0.828 1
1 874 . 24 1 1 A 74 74 ARG CA C 74 53.748 54.858 -1.110 1
1 875 . 24 1 1 A 74 74 ARG CB C 74 32.891 34.019 -1.128 1
1 878 . 24 1 1 A 74 74 ARG N N 74 116.550 121.156 -4.606 1
1 879 . 24 1 1 A 75 75 VAL H H 75 8.854 9.012 -0.158 1
1 880 . 24 1 1 A 75 75 VAL HA H 75 4.430 4.760 -0.330 1
1 888 . 24 1 1 A 75 75 VAL C C 75 172.291 174.476 -2.185 1
1 889 . 24 1 1 A 75 75 VAL CA C 75 60.247 60.544 -0.297 1
1 890 . 24 1 1 A 75 75 VAL CB C 75 34.656 35.985 -1.329 1
1 893 . 24 1 1 A 75 75 VAL N N 75 120.236 125.389 -5.153 1
1 894 . 24 1 1 A 76 76 GLU H H 76 8.647 8.850 -0.203 1
1 895 . 24 1 1 A 76 76 GLU HA H 76 4.631 4.883 -0.252 1
1 900 . 24 1 1 A 76 76 GLU C C 76 173.791 176.498 -2.707 1
1 901 . 24 1 1 A 76 76 GLU CA C 76 54.673 55.070 -0.397 1
1 902 . 24 1 1 A 76 76 GLU CB C 76 30.362 31.888 -1.526 1
1 904 . 24 1 1 A 76 76 GLU N N 76 125.595 126.174 -0.579 1
1 905 . 24 1 1 A 77 77 LEU H H 77 8.965 8.846 0.119 1
1 906 . 24 1 1 A 77 77 LEU HA H 77 4.781 4.272 0.509 1
1 916 . 24 1 1 A 77 77 LEU C C 77 175.353 177.074 -1.721 1
1 917 . 24 1 1 A 77 77 LEU CA C 77 56.211 55.417 0.794 1
1 918 . 24 1 1 A 77 77 LEU CB C 77 39.787 41.410 -1.623 1
1 922 . 24 1 1 A 77 77 LEU N N 77 129.683 123.562 6.121 1
1 923 . 24 1 1 A 78 78 LYS H H 78 8.586 8.765 -0.179 1
1 926 . 24 1 1 A 78 78 LYS C C 78 172.900 177.146 -4.246 1
1 927 . 24 1 1 A 78 78 LYS CA C 78 52.793 55.236 -2.443 1
1 928 . 24 1 1 A 78 78 LYS CB C 78 32.681 32.176 0.505 1
1 930 . 24 1 1 A 78 78 LYS N N 78 121.609 125.548 -3.939 1
1 931 . 24 1 1 A 79 79 PRO C C 79 174.100 177.374 -3.274 1
1 932 . 24 1 1 A 80 80 GLY HA2 H 80 4.111 4.079 0.032 1
1 933 . 24 1 1 A 80 80 GLY HA3 H 80 3.481 4.086 -0.605 1
1 934 . 24 1 1 A 80 80 GLY C C 80 172.000 174.699 -2.699 1
1 935 . 24 1 1 A 80 80 GLY CA C 80 44.361 45.272 -0.911 1
1 936 . 24 1 1 A 81 81 GLY H H 81 8.315 8.324 -0.009 1
1 937 . 24 1 1 A 81 81 GLY HA2 H 81 3.700 4.117 -0.417 1
1 938 . 24 1 1 A 81 81 GLY HA3 H 81 4.664 4.146 0.518 1
1 939 . 24 1 1 A 81 81 GLY C C 81 175.916 174.231 1.685 1
1 940 . 24 1 1 A 81 81 GLY CA C 81 43.383 45.272 -1.889 1
1 941 . 24 1 1 A 81 81 GLY N N 81 109.989 108.798 1.191 1
1 942 . 24 1 1 A 82 82 TYR H H 82 9.768 8.532 1.236 1
1 943 . 24 1 1 A 82 82 TYR HA H 82 5.370 4.855 0.515 1
1 950 . 24 1 1 A 82 82 TYR C C 82 174.010 175.584 -1.574 1
1 951 . 24 1 1 A 82 82 TYR CA C 82 57.726 58.697 -0.971 1
1 952 . 24 1 1 A 82 82 TYR CB C 82 38.731 39.669 -0.938 1
1 956 . 24 1 1 A 82 82 TYR N N 82 129.894 120.706 9.188 1
1 957 . 24 1 1 A 83 83 HIS H H 83 8.606 8.517 0.089 1
1 958 . 24 1 1 A 83 83 HIS HA H 83 4.468 4.683 -0.215 1
1 963 . 24 1 1 A 83 83 HIS C C 83 171.542 171.939 -0.397 1
1 964 . 24 1 1 A 83 83 HIS CA C 83 55.489 53.894 1.595 1
1 965 . 24 1 1 A 83 83 HIS CB C 83 28.900 31.404 -2.504 1
1 968 . 24 1 1 A 83 83 HIS N N 83 110.808 117.528 -6.720 1
1 969 . 24 1 1 A 84 84 PHE H H 84 8.276 8.904 -0.628 1
1 970 . 24 1 1 A 84 84 PHE HA H 84 4.787 4.837 -0.050 1
1 977 . 24 1 1 A 84 84 PHE C C 84 174.916 174.969 -0.053 1
1 978 . 24 1 1 A 84 84 PHE CA C 84 56.297 57.710 -1.413 1
1 979 . 24 1 1 A 84 84 PHE CB C 84 39.431 40.268 -0.837 1
1 980 . 24 1 1 A 84 84 PHE N N 84 116.761 119.622 -2.861 1
1 981 . 24 1 1 A 85 85 MET H H 85 9.377 9.067 0.310 1
1 982 . 24 1 1 A 85 85 MET HA H 85 4.973 4.797 0.176 1
1 990 . 24 1 1 A 85 85 MET C C 85 173.291 174.679 -1.388 1
1 991 . 24 1 1 A 85 85 MET CA C 85 52.114 54.932 -2.818 1
1 992 . 24 1 1 A 85 85 MET CB C 85 31.697 33.321 -1.624 1
1 995 . 24 1 1 A 85 85 MET N N 85 124.955 123.623 1.332 1
1 996 . 24 1 1 A 86 86 LEU H H 86 9.534 9.302 0.232 1
1 997 . 24 1 1 A 86 86 LEU HA H 86 4.163 4.925 -0.762 1
1 1007 . 24 1 1 A 86 86 LEU C C 86 173.822 175.410 -1.588 1
1 1008 . 24 1 1 A 86 86 LEU CA C 86 54.643 54.059 0.584 1
1 1009 . 24 1 1 A 86 86 LEU CB C 86 39.847 42.786 -2.939 1
1 1013 . 24 1 1 A 86 86 LEU N N 86 131.177 128.398 2.779 1
1 1014 . 24 1 1 A 87 87 LEU H H 87 8.721 8.764 -0.043 1
1 1015 . 24 1 1 A 87 87 LEU HA H 87 4.844 4.622 0.222 1
1 1025 . 24 1 1 A 87 87 LEU C C 87 176.134 177.510 -1.376 1
1 1026 . 24 1 1 A 87 87 LEU CA C 87 52.300 54.002 -1.702 1
1 1027 . 24 1 1 A 87 87 LEU CB C 87 41.845 43.387 -1.542 1
1 1031 . 24 1 1 A 87 87 LEU N N 87 124.327 124.962 -0.635 1
1 1032 . 24 1 1 A 88 88 GLY H H 88 8.136 8.732 -0.596 1
1 1033 . 24 1 1 A 88 88 GLY HA2 H 88 3.722 3.856 -0.134 1
1 1034 . 24 1 1 A 88 88 GLY C C 88 174.947 175.129 -0.182 1
1 1035 . 24 1 1 A 88 88 GLY CA C 88 46.735 46.763 -0.028 1
1 1036 . 24 1 1 A 88 88 GLY N N 88 111.758 112.825 -1.067 1
1 1037 . 24 1 1 A 89 89 LEU H H 89 8.868 7.622 1.246 1
1 1038 . 24 1 1 A 89 89 LEU HA H 89 4.413 4.518 -0.105 1
1 1048 . 24 1 1 A 89 89 LEU C C 89 178.852 176.908 1.944 1
1 1049 . 24 1 1 A 89 89 LEU CA C 89 54.837 55.391 -0.554 1
1 1050 . 24 1 1 A 89 89 LEU CB C 89 41.070 42.391 -1.321 1
1 1054 . 24 1 1 A 89 89 LEU N N 89 123.124 120.093 3.031 1
1 1055 . 24 1 1 A 90 90 LYS H H 90 8.704 8.723 -0.019 1
1 1056 . 24 1 1 A 90 90 LYS HA H 90 3.986 4.632 -0.646 1
1 1065 . 24 1 1 A 90 90 LYS C C 90 174.603 175.975 -1.372 1
1 1066 . 24 1 1 A 90 90 LYS CA C 90 56.333 56.440 -0.107 1
1 1067 . 24 1 1 A 90 90 LYS CB C 90 32.466 34.712 -2.246 1
1 1071 . 24 1 1 A 90 90 LYS N N 90 121.603 121.126 0.477 1
1 1072 . 24 1 1 A 91 91 ARG H H 91 7.665 7.717 -0.052 1
1 1073 . 24 1 1 A 91 91 ARG HA H 91 4.592 4.569 0.023 1
1 1080 . 24 1 1 A 91 91 ARG C C 91 176.300 174.830 1.470 1
1 1081 . 24 1 1 A 91 91 ARG CA C 91 52.263 52.508 -0.245 1
1 1082 . 24 1 1 A 91 91 ARG CB C 91 28.450 31.092 -2.642 1
1 1085 . 24 1 1 A 91 91 ARG N N 91 114.759 118.589 -3.830 1
1 1086 . 24 1 1 A 92 92 PRO HA H 92 4.265 4.743 -0.478 1
1 1093 . 24 1 1 A 92 92 PRO C C 92 178.000 176.109 1.891 1
1 1094 . 24 1 1 A 92 92 PRO CA C 92 61.787 62.261 -0.474 1
1 1095 . 24 1 1 A 92 92 PRO CB C 92 31.093 29.069 2.024 1
1 1098 . 24 1 1 A 93 93 LEU H H 93 8.407 7.755 0.652 1
1 1099 . 24 1 1 A 93 93 LEU HA H 93 4.391 4.384 0.007 1
1 1109 . 24 1 1 A 93 93 LEU C C 93 175.509 176.683 -1.174 1
1 1110 . 24 1 1 A 93 93 LEU CA C 93 52.975 54.609 -1.634 1
1 1111 . 24 1 1 A 93 93 LEU CB C 93 42.471 42.467 0.004 1
1 1115 . 24 1 1 A 93 93 LEU N N 93 123.436 119.779 3.657 1
1 1116 . 24 1 1 A 94 94 LYS H H 94 8.683 8.770 -0.087 1
1 1117 . 24 1 1 A 94 94 LYS HA H 94 4.409 4.539 -0.130 1
1 1126 . 24 1 1 A 94 94 LYS C C 94 174.822 176.633 -1.811 1
1 1127 . 24 1 1 A 94 94 LYS CA C 94 53.329 55.510 -2.181 1
1 1128 . 24 1 1 A 94 94 LYS CB C 94 33.743 33.649 0.094 1
1 1132 . 24 1 1 A 94 94 LYS N N 94 120.703 123.557 -2.854 1
1 1133 . 24 1 1 A 95 95 ALA H H 95 8.091 8.577 -0.486 1
1 1134 . 24 1 1 A 95 95 ALA HA H 95 3.634 4.023 -0.389 1
1 1138 . 24 1 1 A 95 95 ALA C C 95 177.790 177.921 -0.131 1
1 1139 . 24 1 1 A 95 95 ALA CA C 95 52.753 53.870 -1.117 1
1 1140 . 24 1 1 A 95 95 ALA CB C 95 16.047 18.348 -2.301 1
1 1141 . 24 1 1 A 95 95 ALA N N 95 124.767 126.967 -2.200 1
1 1142 . 24 1 1 A 96 96 GLY H H 96 8.966 8.654 0.312 1
1 1143 . 24 1 1 A 96 96 GLY HA2 H 96 4.300 3.992 0.308 1
1 1144 . 24 1 1 A 96 96 GLY HA3 H 96 3.698 3.998 -0.300 1
1 1145 . 24 1 1 A 96 96 GLY C C 96 174.228 175.881 -1.653 1
1 1146 . 24 1 1 A 96 96 GLY CA C 96 44.117 45.144 -1.027 1
1 1147 . 24 1 1 A 96 96 GLY N N 96 111.998 111.226 0.772 1
1 1148 . 24 1 1 A 97 97 GLU H H 97 7.688 8.211 -0.523 1
1 1149 . 24 1 1 A 97 97 GLU HA H 97 4.453 4.472 -0.019 1
1 1154 . 24 1 1 A 97 97 GLU C C 97 173.041 175.396 -2.355 1
1 1155 . 24 1 1 A 97 97 GLU CA C 97 55.049 56.262 -1.213 1
1 1156 . 24 1 1 A 97 97 GLU CB C 97 29.857 31.751 -1.894 1
1 1158 . 24 1 1 A 97 97 GLU N N 97 119.659 120.696 -1.037 1
1 1159 . 24 1 1 A 98 98 GLU H H 98 8.231 9.118 -0.887 1
1 1160 . 24 1 1 A 98 98 GLU HA H 98 4.883 5.373 -0.490 1
1 1165 . 24 1 1 A 98 98 GLU C C 98 175.353 174.696 0.657 1
1 1166 . 24 1 1 A 98 98 GLU CA C 98 54.279 54.687 -0.408 1
1 1167 . 24 1 1 A 98 98 GLU CB C 98 31.379 33.469 -2.090 1
1 1169 . 24 1 1 A 98 98 GLU N N 98 118.083 117.861 0.222 1
1 1170 . 24 1 1 A 99 99 VAL H H 99 9.238 8.913 0.325 1
1 1171 . 24 1 1 A 99 99 VAL HA H 99 4.094 4.703 -0.609 1
1 1179 . 24 1 1 A 99 99 VAL C C 99 173.010 174.322 -1.312 1
1 1180 . 24 1 1 A 99 99 VAL CA C 99 60.100 60.276 -0.176 1
1 1181 . 24 1 1 A 99 99 VAL CB C 99 34.068 35.811 -1.743 1
1 1184 . 24 1 1 A 99 99 VAL N N 99 123.032 121.342 1.690 1
1 1185 . 24 1 1 A 100 100 GLU H H 100 8.372 8.700 -0.328 1
1 1186 . 24 1 1 A 100 100 GLU HA H 100 4.705 4.806 -0.101 1
1 1189 . 24 1 1 A 100 100 GLU C C 100 173.760 175.454 -1.694 1
1 1190 . 24 1 1 A 100 100 GLU CA C 100 54.411 55.069 -0.658 1
1 1191 . 24 1 1 A 100 100 GLU CB C 100 30.139 31.495 -1.356 1
1 1192 . 24 1 1 A 100 100 GLU N N 100 126.148 125.275 0.873 1
1 1193 . 24 1 1 A 101 101 LEU H H 101 9.067 8.765 0.302 1
1 1194 . 24 1 1 A 101 101 LEU HA H 101 4.689 5.255 -0.566 1
1 1204 . 24 1 1 A 101 101 LEU C C 101 172.916 175.722 -2.806 1
1 1205 . 24 1 1 A 101 101 LEU CA C 101 53.309 53.351 -0.042 1
1 1206 . 24 1 1 A 101 101 LEU CB C 101 45.160 45.446 -0.286 1
1 1210 . 24 1 1 A 101 101 LEU N N 101 127.448 124.197 3.251 1
1 1211 . 24 1 1 A 102 102 ASP H H 102 8.791 9.132 -0.341 1
1 1212 . 24 1 1 A 102 102 ASP HA H 102 5.023 5.387 -0.364 1
1 1215 . 24 1 1 A 102 102 ASP C C 102 174.260 174.893 -0.633 1
1 1216 . 24 1 1 A 102 102 ASP CA C 102 51.946 52.919 -0.973 1
1 1217 . 24 1 1 A 102 102 ASP CB C 102 40.228 41.922 -1.694 1
1 1218 . 24 1 1 A 102 102 ASP N N 102 124.278 121.452 2.826 1
1 1219 . 24 1 1 A 103 103 LEU H H 103 9.213 9.097 0.116 1
1 1220 . 24 1 1 A 103 103 LEU HA H 103 4.139 4.351 -0.212 1
1 1230 . 24 1 1 A 103 103 LEU C C 103 173.791 176.105 -2.314 1
1 1231 . 24 1 1 A 103 103 LEU CA C 103 53.709 54.155 -0.446 1
1 1232 . 24 1 1 A 103 103 LEU CB C 103 41.539 42.437 -0.898 1
1 1236 . 24 1 1 A 103 103 LEU N N 103 123.521 124.974 -1.453 1
1 1237 . 24 1 1 A 104 104 LEU H H 104 8.029 9.040 -1.011 1
1 1238 . 24 1 1 A 104 104 LEU HA H 104 4.632 4.827 -0.195 1
1 1248 . 24 1 1 A 104 104 LEU C C 104 174.447 175.080 -0.633 1
1 1249 . 24 1 1 A 104 104 LEU CA C 104 52.942 53.172 -0.230 1
1 1250 . 24 1 1 A 104 104 LEU CB C 104 41.229 42.868 -1.639 1
1 1254 . 24 1 1 A 104 104 LEU N N 104 121.079 124.840 -3.761 1
1 1255 . 24 1 1 A 105 105 PHE H H 105 8.456 9.166 -0.710 1
1 1256 . 24 1 1 A 105 105 PHE HA H 105 5.421 5.203 0.218 1
1 1263 . 24 1 1 A 105 105 PHE C C 105 176.165 175.725 0.440 1
1 1264 . 24 1 1 A 105 105 PHE CA C 105 55.048 57.029 -1.981 1
1 1265 . 24 1 1 A 105 105 PHE CB C 105 40.411 40.936 -0.525 1
1 1266 . 24 1 1 A 105 105 PHE N N 105 120.487 124.017 -3.530 1
1 1267 . 24 1 1 A 106 106 ALA H H 106 8.861 9.563 -0.702 1
1 1268 . 24 1 1 A 106 106 ALA HA H 106 4.148 3.953 0.195 1
1 1272 . 24 1 1 A 106 106 ALA CA C 106 52.657 53.213 -0.556 1
1 1273 . 24 1 1 A 106 106 ALA CB C 106 17.661 18.139 -0.478 1
1 1274 . 24 1 1 A 106 106 ALA N N 106 125.011 129.004 -3.993 1
1 1275 . 24 1 1 A 107 107 GLY HA2 H 107 4.141 3.899 0.242 1
1 1276 . 24 1 1 A 107 107 GLY HA3 H 107 3.679 3.901 -0.222 1
1 1277 . 24 1 1 A 107 107 GLY CA C 107 44.403 47.032 -2.629 1
1 1278 . 24 1 1 A 108 108 GLY H H 108 8.017 8.784 -0.767 1
1 1279 . 24 1 1 A 108 108 GLY HA2 H 108 3.713 3.945 -0.232 1
1 1280 . 24 1 1 A 108 108 GLY HA3 H 108 4.211 3.948 0.263 1
1 1281 . 24 1 1 A 108 108 GLY C C 108 173.510 174.356 -0.846 1
1 1282 . 24 1 1 A 108 108 GLY CA C 108 44.750 45.455 -0.705 1
1 1283 . 24 1 1 A 108 108 GLY N N 108 106.910 114.466 -7.556 1
1 1284 . 24 1 1 A 109 109 LYS H H 109 7.356 7.453 -0.097 1
1 1285 . 24 1 1 A 109 109 LYS HA H 109 4.274 4.429 -0.155 1
1 1294 . 24 1 1 A 109 109 LYS C C 109 174.103 175.696 -1.593 1
1 1295 . 24 1 1 A 109 109 LYS CA C 109 55.836 55.711 0.125 1
1 1296 . 24 1 1 A 109 109 LYS CB C 109 32.237 32.486 -0.249 1
1 1300 . 24 1 1 A 109 109 LYS N N 109 121.343 120.066 1.277 1
1 1301 . 24 1 1 A 110 110 VAL H H 110 8.195 8.371 -0.176 1
1 1302 . 24 1 1 A 110 110 VAL HA H 110 5.214 4.923 0.291 1
1 1310 . 24 1 1 A 110 110 VAL C C 110 175.228 175.153 0.075 1
1 1311 . 24 1 1 A 110 110 VAL CA C 110 59.637 61.719 -2.082 1
1 1312 . 24 1 1 A 110 110 VAL CB C 110 34.126 33.150 0.976 1
1 1315 . 24 1 1 A 110 110 VAL N N 110 124.067 125.924 -1.857 1
1 1316 . 24 1 1 A 111 111 LEU H H 111 8.986 8.628 0.358 1
1 1317 . 24 1 1 A 111 111 LEU HA H 111 4.739 4.999 -0.260 1
1 1327 . 24 1 1 A 111 111 LEU C C 111 173.447 174.417 -0.970 1
1 1328 . 24 1 1 A 111 111 LEU CA C 111 52.839 54.106 -1.267 1
1 1329 . 24 1 1 A 111 111 LEU CB C 111 45.866 45.988 -0.122 1
1 1333 . 24 1 1 A 111 111 LEU N N 111 128.897 128.316 0.581 1
1 1334 . 24 1 1 A 112 112 LYS H H 112 8.599 8.807 -0.208 1
1 1335 . 24 1 1 A 112 112 LYS HA H 112 4.996 4.755 0.241 1
1 1344 . 24 1 1 A 112 112 LYS C C 112 175.322 176.471 -1.149 1
1 1345 . 24 1 1 A 112 112 LYS CA C 112 55.435 56.340 -0.905 1
1 1346 . 24 1 1 A 112 112 LYS CB C 112 31.699 32.952 -1.253 1
1 1350 . 24 1 1 A 112 112 LYS N N 112 127.974 128.658 -0.684 1
1 1351 . 24 1 1 A 113 113 VAL H H 113 9.166 9.345 -0.179 1
1 1352 . 24 1 1 A 113 113 VAL HA H 113 4.657 5.007 -0.350 1
1 1360 . 24 1 1 A 113 113 VAL C C 113 172.416 174.419 -2.003 1
1 1361 . 24 1 1 A 113 113 VAL CA C 113 58.683 59.875 -1.192 1
1 1362 . 24 1 1 A 113 113 VAL CB C 113 34.422 34.725 -0.303 1
1 1365 . 24 1 1 A 113 113 VAL N N 113 122.909 120.732 2.177 1
1 1366 . 24 1 1 A 114 114 VAL H H 114 8.083 8.027 0.056 1
1 1367 . 24 1 1 A 114 114 VAL HA H 114 4.691 4.758 -0.067 1
1 1375 . 24 1 1 A 114 114 VAL C C 114 174.541 174.465 0.076 1
1 1376 . 24 1 1 A 114 114 VAL CA C 114 60.433 61.174 -0.741 1
1 1377 . 24 1 1 A 114 114 VAL CB C 114 32.294 34.610 -2.316 1
1 1380 . 24 1 1 A 114 114 VAL N N 114 122.559 120.777 1.782 1
1 1381 . 24 1 1 A 115 115 LEU H H 115 9.016 8.754 0.262 1
1 1382 . 24 1 1 A 115 115 LEU HA H 115 5.037 4.848 0.189 1
1 1392 . 24 1 1 A 115 115 LEU CA C 115 49.704 50.989 -1.285 1
1 1393 . 24 1 1 A 115 115 LEU CB C 115 44.780 45.350 -0.570 1
1 1397 . 24 1 1 A 115 115 LEU N N 115 126.348 127.102 -0.754 1
1 1398 . 24 1 1 A 116 116 PRO HA H 116 4.951 4.721 0.230 1
1 1405 . 24 1 1 A 116 116 PRO CA C 116 60.980 62.617 -1.637 1
1 1406 . 24 1 1 A 116 116 PRO CB C 116 31.530 32.181 -0.651 1
1 1409 . 24 1 1 A 117 117 VAL H H 117 8.520 9.008 -0.488 1
1 1410 . 24 1 1 A 117 117 VAL HA H 117 5.029 4.348 0.681 1
1 1418 . 24 1 1 A 117 117 VAL C C 117 176.447 175.440 1.007 1
1 1419 . 24 1 1 A 117 117 VAL CA C 117 60.308 62.207 -1.899 1
1 1420 . 24 1 1 A 117 117 VAL CB C 117 30.041 31.872 -1.831 1
1 1423 . 24 1 1 A 117 117 VAL N N 117 121.451 123.413 -1.962 1
1 1424 . 24 1 1 A 118 118 GLU H H 118 9.355 9.350 0.005 1
1 1425 . 24 1 1 A 118 118 GLU HA H 118 4.834 4.968 -0.134 1
1 1430 . 24 1 1 A 118 118 GLU C C 118 174.697 175.394 -0.697 1
1 1431 . 24 1 1 A 118 118 GLU CA C 118 54.075 54.720 -0.645 1
1 1432 . 24 1 1 A 118 118 GLU CB C 118 34.032 33.429 0.603 1
1 1434 . 24 1 1 A 118 118 GLU N N 118 126.860 127.223 -0.363 1
1 1435 . 24 1 1 A 119 119 ALA H H 119 9.107 8.463 0.644 1
1 1436 . 24 1 1 A 119 119 ALA HA H 119 5.010 4.915 0.095 1
1 1440 . 24 1 1 A 119 119 ALA C C 119 174.353 175.981 -1.628 1
1 1441 . 24 1 1 A 119 119 ALA CA C 119 50.021 51.277 -1.256 1
1 1442 . 24 1 1 A 119 119 ALA CB C 119 16.005 18.819 -2.814 1
1 1443 . 24 1 1 A 119 119 ALA N N 119 130.118 123.013 7.105 1
1 1 . 25 1 1 A 2 2 SER HA H 2 4.422 4.799 -0.377 1
1 4 . 25 1 1 A 2 2 SER CA C 2 57.394 57.389 0.005 1
1 5 . 25 1 1 A 2 2 SER CB C 2 63.157 66.082 -2.925 1
1 6 . 25 1 1 A 3 3 PHE H H 3 8.357 8.724 -0.367 1
1 7 . 25 1 1 A 3 3 PHE HA H 3 4.758 4.716 0.042 1
1 12 . 25 1 1 A 3 3 PHE C C 3 174.603 176.271 -1.668 1
1 13 . 25 1 1 A 3 3 PHE CA C 3 56.757 58.228 -1.471 1
1 14 . 25 1 1 A 3 3 PHE CB C 3 39.006 40.059 -1.053 1
1 15 . 25 1 1 A 3 3 PHE N N 3 121.520 120.760 0.760 1
1 16 . 25 1 1 A 4 4 THR H H 4 8.110 9.123 -1.013 1
1 17 . 25 1 1 A 4 4 THR HA H 4 4.519 4.497 0.022 1
1 22 . 25 1 1 A 4 4 THR C C 4 173.010 173.576 -0.566 1
1 23 . 25 1 1 A 4 4 THR CA C 4 60.693 62.341 -1.648 1
1 24 . 25 1 1 A 4 4 THR CB C 4 69.625 70.543 -0.918 1
1 26 . 25 1 1 A 4 4 THR N N 4 115.356 115.309 0.047 1
1 27 . 25 1 1 A 5 5 GLU H H 5 8.293 8.050 0.243 1
1 28 . 25 1 1 A 5 5 GLU C C 5 174.957 175.907 -0.950 1
1 29 . 25 1 1 A 5 5 GLU CA C 5 54.562 55.224 -0.662 1
1 30 . 25 1 1 A 5 5 GLU CB C 5 29.144 34.026 -4.882 1
1 31 . 25 1 1 A 5 5 GLU N N 5 121.362 121.139 0.223 1
1 32 . 25 1 1 A 6 6 GLY H H 6 8.119 8.674 -0.555 1
1 33 . 25 1 1 A 6 6 GLY HA2 H 6 4.563 4.320 0.243 1
1 34 . 25 1 1 A 6 6 GLY HA3 H 6 4.494 4.385 0.109 1
1 35 . 25 1 1 A 6 6 GLY C C 6 171.696 172.615 -0.919 1
1 36 . 25 1 1 A 6 6 GLY CA C 6 45.814 44.585 1.229 1
1 37 . 25 1 1 A 6 6 GLY N N 6 109.428 108.569 0.859 1
1 38 . 25 1 1 A 7 7 TRP H H 7 9.022 8.699 0.323 1
1 39 . 25 1 1 A 7 7 TRP HA H 7 5.148 5.612 -0.464 1
1 48 . 25 1 1 A 7 7 TRP C C 7 171.497 174.323 -2.826 1
1 49 . 25 1 1 A 7 7 TRP CA C 7 57.219 57.381 -0.162 1
1 50 . 25 1 1 A 7 7 TRP CB C 7 30.759 32.819 -2.060 1
1 53 . 25 1 1 A 7 7 TRP N N 7 119.256 121.687 -2.431 1
1 55 . 25 1 1 A 8 8 VAL H H 8 9.057 8.565 0.492 1
1 56 . 25 1 1 A 8 8 VAL HA H 8 4.149 5.202 -1.053 1
1 64 . 25 1 1 A 8 8 VAL C C 8 174.760 176.164 -1.404 1
1 65 . 25 1 1 A 8 8 VAL CA C 8 59.868 60.249 -0.381 1
1 66 . 25 1 1 A 8 8 VAL CB C 8 32.663 35.240 -2.577 1
1 69 . 25 1 1 A 8 8 VAL N N 8 119.940 122.914 -2.974 1
1 70 . 25 1 1 A 9 9 ARG H H 9 8.529 9.157 -0.628 1
1 71 . 25 1 1 A 9 9 ARG HA H 9 5.043 4.628 0.415 1
1 78 . 25 1 1 A 9 9 ARG C C 9 175.358 176.356 -0.998 1
1 79 . 25 1 1 A 9 9 ARG CA C 9 55.604 58.140 -2.536 1
1 80 . 25 1 1 A 9 9 ARG CB C 9 30.882 31.195 -0.313 1
1 83 . 25 1 1 A 9 9 ARG N N 9 129.620 126.309 3.311 1
1 84 . 25 1 1 A 10 10 PHE H H 10 8.547 7.662 0.885 1
1 85 . 25 1 1 A 10 10 PHE HA H 10 4.153 4.825 -0.672 1
1 92 . 25 1 1 A 10 10 PHE C C 10 172.391 173.170 -0.779 1
1 93 . 25 1 1 A 10 10 PHE CA C 10 58.203 58.357 -0.154 1
1 94 . 25 1 1 A 10 10 PHE CB C 10 38.567 42.554 -3.987 1
1 96 . 25 1 1 A 10 10 PHE N N 10 128.991 115.201 13.790 1
1 97 . 25 1 1 A 11 11 SER H H 11 7.144 8.086 -0.942 1
1 98 . 25 1 1 A 11 11 SER HA H 11 4.413 4.997 -0.584 1
1 101 . 25 1 1 A 11 11 SER C C 11 175.900 173.440 2.460 1
1 102 . 25 1 1 A 11 11 SER CA C 11 54.207 54.999 -0.792 1
1 103 . 25 1 1 A 11 11 SER CB C 11 64.423 65.025 -0.602 1
1 104 . 25 1 1 A 11 11 SER N N 11 121.909 121.695 0.214 1
1 105 . 25 1 1 A 12 12 PRO HA H 12 4.439 4.505 -0.066 1
1 112 . 25 1 1 A 12 12 PRO C C 12 176.300 177.173 -0.873 1
1 113 . 25 1 1 A 12 12 PRO CA C 12 62.354 63.853 -1.499 1
1 114 . 25 1 1 A 12 12 PRO CB C 12 31.175 32.302 -1.127 1
1 117 . 25 1 1 A 13 13 GLY H H 13 7.983 8.013 -0.030 1
1 118 . 25 1 1 A 13 13 GLY HA2 H 13 4.416 4.081 0.335 1
1 119 . 25 1 1 A 13 13 GLY HA3 H 13 3.579 4.087 -0.508 1
1 120 . 25 1 1 A 13 13 GLY CA C 13 43.758 44.725 -0.967 1
1 121 . 25 1 1 A 13 13 GLY N N 13 110.053 109.017 1.036 1
1 122 . 25 1 1 A 14 14 PRO HA H 14 4.426 4.526 -0.100 1
1 129 . 25 1 1 A 14 14 PRO C C 14 175.500 175.489 0.011 1
1 130 . 25 1 1 A 14 14 PRO CA C 14 63.414 63.900 -0.486 1
1 131 . 25 1 1 A 14 14 PRO CB C 14 31.708 32.021 -0.313 1
1 134 . 25 1 1 A 15 15 ASN H H 15 7.523 7.677 -0.154 1
1 135 . 25 1 1 A 15 15 ASN HA H 15 5.703 5.324 0.379 1
1 140 . 25 1 1 A 15 15 ASN CA C 15 49.925 51.922 -1.997 1
1 141 . 25 1 1 A 15 15 ASN CB C 15 41.276 41.613 -0.337 1
1 142 . 25 1 1 A 15 15 ASN N N 15 115.113 113.386 1.727 1
1 144 . 25 1 1 A 16 16 ALA H H 16 9.107 8.958 0.149 1
1 145 . 25 1 1 A 16 16 ALA HA H 16 4.813 4.875 -0.062 1
1 149 . 25 1 1 A 16 16 ALA C C 16 173.265 175.427 -2.162 1
1 150 . 25 1 1 A 16 16 ALA CA C 16 50.252 51.453 -1.201 1
1 151 . 25 1 1 A 16 16 ALA CB C 16 22.220 23.234 -1.014 1
1 152 . 25 1 1 A 16 16 ALA N N 16 121.820 120.950 0.870 1
1 153 . 25 1 1 A 17 17 ALA H H 17 8.455 8.789 -0.334 1
1 154 . 25 1 1 A 17 17 ALA HA H 17 5.269 5.385 -0.116 1
1 158 . 25 1 1 A 17 17 ALA C C 17 174.048 175.502 -1.454 1
1 159 . 25 1 1 A 17 17 ALA CA C 17 49.571 51.204 -1.633 1
1 160 . 25 1 1 A 17 17 ALA CB C 17 21.690 22.802 -1.112 1
1 161 . 25 1 1 A 17 17 ALA N N 17 123.754 120.304 3.450 1
1 162 . 25 1 1 A 18 18 ALA H H 18 8.422 9.138 -0.716 1
1 163 . 25 1 1 A 18 18 ALA HA H 18 4.501 5.224 -0.723 1
1 167 . 25 1 1 A 18 18 ALA C C 18 172.655 175.845 -3.190 1
1 168 . 25 1 1 A 18 18 ALA CA C 18 48.854 50.238 -1.384 1
1 169 . 25 1 1 A 18 18 ALA CB C 18 22.019 22.758 -0.739 1
1 170 . 25 1 1 A 18 18 ALA N N 18 119.056 122.243 -3.187 1
1 171 . 25 1 1 A 19 19 TYR H H 19 8.189 8.983 -0.794 1
1 172 . 25 1 1 A 19 19 TYR HA H 19 4.308 5.387 -1.079 1
1 177 . 25 1 1 A 19 19 TYR C C 19 173.090 174.329 -1.239 1
1 178 . 25 1 1 A 19 19 TYR CA C 19 55.378 56.452 -1.074 1
1 179 . 25 1 1 A 19 19 TYR CB C 19 39.888 38.314 1.574 1
1 181 . 25 1 1 A 19 19 TYR N N 19 120.400 120.538 -0.138 1
1 182 . 25 1 1 A 20 20 LEU H H 20 8.056 7.910 0.146 1
1 183 . 25 1 1 A 20 20 LEU HA H 20 4.989 4.589 0.400 1
1 193 . 25 1 1 A 20 20 LEU C C 20 174.152 176.721 -2.569 1
1 194 . 25 1 1 A 20 20 LEU CA C 20 55.086 54.360 0.726 1
1 195 . 25 1 1 A 20 20 LEU CB C 20 42.666 43.291 -0.625 1
1 199 . 25 1 1 A 20 20 LEU N N 20 115.513 120.676 -5.163 1
1 200 . 25 1 1 A 21 21 THR H H 21 8.495 8.560 -0.065 1
1 201 . 25 1 1 A 21 21 THR HA H 21 4.949 4.758 0.191 1
1 206 . 25 1 1 A 21 21 THR C C 21 171.865 173.868 -2.003 1
1 207 . 25 1 1 A 21 21 THR CA C 21 61.481 62.293 -0.812 1
1 208 . 25 1 1 A 21 21 THR CB C 21 69.106 70.301 -1.195 1
1 210 . 25 1 1 A 21 21 THR N N 21 118.731 116.991 1.740 1
1 211 . 25 1 1 A 22 22 LEU H H 22 8.698 8.687 0.011 1
1 212 . 25 1 1 A 22 22 LEU HA H 22 4.771 5.066 -0.295 1
1 222 . 25 1 1 A 22 22 LEU C C 22 173.439 174.168 -0.729 1
1 223 . 25 1 1 A 22 22 LEU CA C 22 52.758 54.239 -1.481 1
1 224 . 25 1 1 A 22 22 LEU CB C 22 43.751 46.086 -2.335 1
1 228 . 25 1 1 A 22 22 LEU N N 22 128.471 126.776 1.695 1
1 229 . 25 1 1 A 23 23 GLU H H 23 8.421 9.246 -0.825 1
1 230 . 25 1 1 A 23 23 GLU HA H 23 4.740 5.178 -0.438 1
1 235 . 25 1 1 A 23 23 GLU C C 23 173.851 174.600 -0.749 1
1 236 . 25 1 1 A 23 23 GLU CA C 23 54.093 54.553 -0.460 1
1 237 . 25 1 1 A 23 23 GLU CB C 23 31.548 33.466 -1.918 1
1 239 . 25 1 1 A 23 23 GLU N N 23 123.410 126.456 -3.046 1
1 240 . 25 1 1 A 24 24 ASN H H 24 8.319 8.995 -0.676 1
1 241 . 25 1 1 A 24 24 ASN HA H 24 5.059 5.176 -0.117 1
1 246 . 25 1 1 A 24 24 ASN C C 24 175.900 174.733 1.167 1
1 247 . 25 1 1 A 24 24 ASN CA C 24 47.644 49.672 -2.028 1
1 248 . 25 1 1 A 24 24 ASN CB C 24 39.341 39.443 -0.102 1
1 249 . 25 1 1 A 24 24 ASN N N 24 116.647 121.801 -5.154 1
1 251 . 25 1 1 A 25 25 PRO HA H 25 4.509 4.464 0.045 1
1 258 . 25 1 1 A 25 25 PRO C C 25 174.500 176.297 -1.797 1
1 259 . 25 1 1 A 25 25 PRO CA C 25 62.116 63.617 -1.501 1
1 260 . 25 1 1 A 25 25 PRO CB C 25 31.206 31.921 -0.715 1
1 263 . 25 1 1 A 26 26 GLY H H 26 7.559 8.047 -0.488 1
1 264 . 25 1 1 A 26 26 GLY HA2 H 26 4.236 4.019 0.217 1
1 265 . 25 1 1 A 26 26 GLY HA3 H 26 3.810 4.037 -0.227 1
1 266 . 25 1 1 A 26 26 GLY C C 26 170.917 174.326 -3.409 1
1 267 . 25 1 1 A 26 26 GLY CA C 26 43.632 44.309 -0.677 1
1 268 . 25 1 1 A 26 26 GLY N N 26 107.617 108.761 -1.144 1
1 269 . 25 1 1 A 27 27 ASP H H 27 7.929 8.597 -0.668 1
1 270 . 25 1 1 A 27 27 ASP HA H 27 4.542 4.686 -0.144 1
1 273 . 25 1 1 A 27 27 ASP C C 27 174.728 175.753 -1.025 1
1 274 . 25 1 1 A 27 27 ASP CA C 27 53.951 54.195 -0.244 1
1 275 . 25 1 1 A 27 27 ASP CB C 27 41.052 41.618 -0.566 1
1 276 . 25 1 1 A 27 27 ASP N N 27 112.954 118.441 -5.487 1
1 277 . 25 1 1 A 28 28 LEU H H 28 7.497 7.333 0.164 1
1 278 . 25 1 1 A 28 28 LEU HA H 28 4.788 5.013 -0.225 1
1 288 . 25 1 1 A 28 28 LEU C C 28 173.500 174.836 -1.336 1
1 289 . 25 1 1 A 28 28 LEU CA C 28 50.801 50.959 -0.158 1
1 290 . 25 1 1 A 28 28 LEU CB C 28 41.924 43.883 -1.959 1
1 294 . 25 1 1 A 28 28 LEU N N 28 119.950 115.746 4.204 1
1 295 . 25 1 1 A 29 29 PRO HA H 29 4.094 4.766 -0.672 1
1 302 . 25 1 1 A 29 29 PRO C C 29 176.500 176.102 0.398 1
1 303 . 25 1 1 A 29 29 PRO CA C 29 62.036 62.567 -0.531 1
1 304 . 25 1 1 A 29 29 PRO CB C 29 31.268 32.701 -1.433 1
1 307 . 25 1 1 A 30 30 LEU H H 30 8.027 8.676 -0.649 1
1 308 . 25 1 1 A 30 30 LEU HA H 30 4.643 5.092 -0.449 1
1 318 . 25 1 1 A 30 30 LEU C C 30 174.572 176.290 -1.718 1
1 319 . 25 1 1 A 30 30 LEU CA C 30 52.257 53.167 -0.910 1
1 320 . 25 1 1 A 30 30 LEU CB C 30 44.600 45.481 -0.881 1
1 324 . 25 1 1 A 30 30 LEU N N 30 122.866 121.862 1.004 1
1 325 . 25 1 1 A 31 31 ARG H H 31 9.159 8.949 0.210 1
1 326 . 25 1 1 A 31 31 ARG HA H 31 4.919 5.035 -0.116 1
1 333 . 25 1 1 A 31 31 ARG C C 31 173.229 174.604 -1.375 1
1 334 . 25 1 1 A 31 31 ARG CA C 31 54.789 55.034 -0.245 1
1 335 . 25 1 1 A 31 31 ARG CB C 31 31.110 33.650 -2.540 1
1 338 . 25 1 1 A 31 31 ARG N N 31 124.720 123.081 1.639 1
1 339 . 25 1 1 A 32 32 LEU H H 32 9.046 9.127 -0.081 1
1 340 . 25 1 1 A 32 32 LEU HA H 32 4.160 4.384 -0.224 1
1 350 . 25 1 1 A 32 32 LEU C C 32 175.134 176.373 -1.239 1
1 351 . 25 1 1 A 32 32 LEU CA C 32 54.123 54.816 -0.693 1
1 352 . 25 1 1 A 32 32 LEU CB C 32 42.657 42.099 0.558 1
1 356 . 25 1 1 A 32 32 LEU N N 32 131.334 128.051 3.283 1
1 357 . 25 1 1 A 33 33 VAL H H 33 8.781 9.067 -0.286 1
1 358 . 25 1 1 A 33 33 VAL HA H 33 4.820 4.585 0.235 1
1 366 . 25 1 1 A 33 33 VAL C C 33 175.259 176.046 -0.787 1
1 367 . 25 1 1 A 33 33 VAL CA C 33 59.944 62.175 -2.231 1
1 368 . 25 1 1 A 33 33 VAL CB C 33 31.836 33.100 -1.264 1
1 371 . 25 1 1 A 33 33 VAL N N 33 117.071 121.988 -4.917 1
1 372 . 25 1 1 A 34 34 GLY H H 34 7.607 7.200 0.407 1
1 373 . 25 1 1 A 34 34 GLY HA2 H 34 3.835 3.998 -0.163 1
1 374 . 25 1 1 A 34 34 GLY HA3 H 34 4.164 4.168 -0.004 1
1 375 . 25 1 1 A 34 34 GLY C C 34 168.886 171.733 -2.847 1
1 376 . 25 1 1 A 34 34 GLY CA C 34 44.770 45.517 -0.747 1
1 377 . 25 1 1 A 34 34 GLY N N 34 107.339 109.206 -1.867 1
1 378 . 25 1 1 A 35 35 ALA H H 35 8.519 8.428 0.091 1
1 379 . 25 1 1 A 35 35 ALA HA H 35 5.139 5.022 0.117 1
1 383 . 25 1 1 A 35 35 ALA C C 35 173.947 175.470 -1.523 1
1 384 . 25 1 1 A 35 35 ALA CA C 35 50.408 50.417 -0.009 1
1 385 . 25 1 1 A 35 35 ALA CB C 35 21.999 22.834 -0.835 1
1 386 . 25 1 1 A 35 35 ALA N N 35 119.179 121.716 -2.537 1
1 387 . 25 1 1 A 36 36 ARG H H 36 8.322 8.199 0.123 1
1 388 . 25 1 1 A 36 36 ARG HA H 36 4.462 4.946 -0.484 1
1 395 . 25 1 1 A 36 36 ARG C C 36 172.416 174.311 -1.895 1
1 396 . 25 1 1 A 36 36 ARG CA C 36 54.245 54.723 -0.478 1
1 397 . 25 1 1 A 36 36 ARG CB C 36 32.742 34.404 -1.662 1
1 400 . 25 1 1 A 36 36 ARG N N 36 114.133 117.841 -3.708 1
1 401 . 25 1 1 A 37 37 THR H H 37 8.892 8.474 0.418 1
1 402 . 25 1 1 A 37 37 THR HA H 37 5.092 4.788 0.304 1
1 408 . 25 1 1 A 37 37 THR C C 37 173.700 173.045 0.655 1
1 409 . 25 1 1 A 37 37 THR CA C 37 56.756 58.903 -2.147 1
1 410 . 25 1 1 A 37 37 THR CB C 37 69.059 70.264 -1.205 1
1 412 . 25 1 1 A 37 37 THR N N 37 117.467 115.409 2.058 1
1 413 . 25 1 1 A 38 38 PRO HA H 38 4.403 4.560 -0.157 1
1 420 . 25 1 1 A 38 38 PRO C C 38 174.500 177.322 -2.822 1
1 421 . 25 1 1 A 38 38 PRO CA C 38 63.098 64.173 -1.075 1
1 422 . 25 1 1 A 38 38 PRO CB C 38 31.696 31.809 -0.113 1
1 425 . 25 1 1 A 39 39 VAL H H 39 7.131 7.688 -0.557 1
1 426 . 25 1 1 A 39 39 VAL HA H 39 4.164 4.445 -0.281 1
1 434 . 25 1 1 A 39 39 VAL C C 39 173.072 174.758 -1.686 1
1 435 . 25 1 1 A 39 39 VAL CA C 39 60.904 60.522 0.382 1
1 436 . 25 1 1 A 39 39 VAL CB C 39 31.699 31.940 -0.241 1
1 439 . 25 1 1 A 39 39 VAL N N 39 108.397 114.103 -5.706 1
1 440 . 25 1 1 A 40 40 ALA H H 40 7.494 7.388 0.106 1
1 441 . 25 1 1 A 40 40 ALA HA H 40 4.904 4.438 0.466 1
1 445 . 25 1 1 A 40 40 ALA C C 40 174.322 177.421 -3.099 1
1 446 . 25 1 1 A 40 40 ALA CA C 40 49.311 51.621 -2.310 1
1 447 . 25 1 1 A 40 40 ALA CB C 40 21.337 21.970 -0.633 1
1 448 . 25 1 1 A 40 40 ALA N N 40 122.054 121.646 0.408 1
1 449 . 25 1 1 A 41 41 GLU H H 41 8.179 9.131 -0.952 1
1 450 . 25 1 1 A 41 41 GLU HA H 41 3.915 4.140 -0.225 1
1 455 . 25 1 1 A 41 41 GLU C C 41 176.384 176.431 -0.047 1
1 456 . 25 1 1 A 41 41 GLU CA C 41 58.372 59.094 -0.722 1
1 457 . 25 1 1 A 41 41 GLU CB C 41 29.170 29.921 -0.751 1
1 459 . 25 1 1 A 41 41 GLU N N 41 122.751 123.109 -0.358 1
1 460 . 25 1 1 A 42 42 ARG H H 42 8.110 8.128 -0.018 1
1 461 . 25 1 1 A 42 42 ARG HA H 42 4.583 4.617 -0.034 1
1 468 . 25 1 1 A 42 42 ARG C C 42 171.823 174.872 -3.049 1
1 469 . 25 1 1 A 42 42 ARG CA C 42 54.185 54.898 -0.713 1
1 470 . 25 1 1 A 42 42 ARG CB C 42 33.051 30.907 2.144 1
1 473 . 25 1 1 A 42 42 ARG N N 42 113.819 117.787 -3.968 1
1 474 . 25 1 1 A 43 43 VAL H H 43 8.434 8.676 -0.242 1
1 475 . 25 1 1 A 43 43 VAL HA H 43 5.053 4.735 0.318 1
1 483 . 25 1 1 A 43 43 VAL C C 43 174.916 174.878 0.038 1
1 484 . 25 1 1 A 43 43 VAL CA C 43 59.139 62.219 -3.080 1
1 485 . 25 1 1 A 43 43 VAL CB C 43 32.537 32.788 -0.251 1
1 488 . 25 1 1 A 43 43 VAL N N 43 119.918 125.373 -5.455 1
1 489 . 25 1 1 A 44 44 GLU H H 44 8.728 9.145 -0.417 1
1 490 . 25 1 1 A 44 44 GLU HA H 44 4.617 5.084 -0.467 1
1 495 . 25 1 1 A 44 44 GLU C C 44 174.010 174.430 -0.420 1
1 496 . 25 1 1 A 44 44 GLU CA C 44 52.837 54.477 -1.640 1
1 497 . 25 1 1 A 44 44 GLU CB C 44 33.531 33.106 0.425 1
1 499 . 25 1 1 A 44 44 GLU N N 44 124.722 127.521 -2.799 1
1 500 . 25 1 1 A 45 45 LEU H H 45 8.874 8.780 0.094 1
1 501 . 25 1 1 A 45 45 LEU HA H 45 4.234 4.670 -0.436 1
1 511 . 25 1 1 A 45 45 LEU C C 45 173.791 174.602 -0.811 1
1 512 . 25 1 1 A 45 45 LEU CA C 45 53.412 53.397 0.015 1
1 513 . 25 1 1 A 45 45 LEU CB C 45 41.074 44.099 -3.025 1
1 517 . 25 1 1 A 45 45 LEU N N 45 124.354 124.612 -0.258 1
1 518 . 25 1 1 A 46 46 HIS H H 46 9.001 8.929 0.072 1
1 519 . 25 1 1 A 46 46 HIS HA H 46 5.326 5.191 0.135 1
1 523 . 25 1 1 A 46 46 HIS C C 46 173.166 174.289 -1.123 1
1 524 . 25 1 1 A 46 46 HIS CA C 46 52.020 53.678 -1.658 1
1 525 . 25 1 1 A 46 46 HIS CB C 46 34.356 33.321 1.035 1
1 527 . 25 1 1 A 46 46 HIS N N 46 124.258 125.062 -0.804 1
1 528 . 25 1 1 A 47 47 GLU H H 47 8.755 8.968 -0.213 1
1 529 . 25 1 1 A 47 47 GLU HA H 47 4.494 4.597 -0.103 1
1 534 . 25 1 1 A 47 47 GLU C C 47 174.478 175.302 -0.824 1
1 535 . 25 1 1 A 47 47 GLU CA C 47 52.727 55.072 -2.345 1
1 536 . 25 1 1 A 47 47 GLU CB C 47 32.313 31.406 0.907 1
1 538 . 25 1 1 A 47 47 GLU N N 47 116.175 119.184 -3.009 1
1 539 . 25 1 1 A 48 48 THR H H 48 7.894 8.298 -0.404 1
1 540 . 25 1 1 A 48 48 THR HA H 48 5.025 5.135 -0.110 1
1 545 . 25 1 1 A 48 48 THR C C 48 172.666 174.051 -1.385 1
1 546 . 25 1 1 A 48 48 THR CA C 48 61.429 61.503 -0.074 1
1 547 . 25 1 1 A 48 48 THR CB C 48 68.988 70.890 -1.902 1
1 549 . 25 1 1 A 48 48 THR N N 48 119.497 116.397 3.100 1
1 550 . 25 1 1 A 49 49 PHE H H 49 8.507 8.883 -0.376 1
1 551 . 25 1 1 A 49 49 PHE HA H 49 4.915 5.478 -0.563 1
1 558 . 25 1 1 A 49 49 PHE C C 49 171.104 173.890 -2.786 1
1 559 . 25 1 1 A 49 49 PHE CA C 49 54.232 55.103 -0.871 1
1 560 . 25 1 1 A 49 49 PHE CB C 49 41.079 42.065 -0.986 1
1 562 . 25 1 1 A 49 49 PHE N N 49 124.831 122.647 2.184 1
1 563 . 25 1 1 A 50 50 MET H H 50 8.524 8.818 -0.294 1
1 564 . 25 1 1 A 50 50 MET HA H 50 5.048 5.202 -0.154 1
1 572 . 25 1 1 A 50 50 MET C C 50 174.635 175.044 -0.409 1
1 573 . 25 1 1 A 50 50 MET CA C 50 52.931 53.927 -0.996 1
1 574 . 25 1 1 A 50 50 MET CB C 50 33.890 34.371 -0.481 1
1 577 . 25 1 1 A 50 50 MET N N 50 119.502 117.836 1.666 1
1 578 . 25 1 1 A 51 51 ARG H H 51 8.753 8.732 0.021 1
1 579 . 25 1 1 A 51 51 ARG HA H 51 4.592 4.780 -0.188 1
1 586 . 25 1 1 A 51 51 ARG C C 51 173.135 173.607 -0.472 1
1 587 . 25 1 1 A 51 51 ARG CA C 51 53.562 55.218 -1.656 1
1 588 . 25 1 1 A 51 51 ARG CB C 51 32.491 34.844 -2.353 1
1 591 . 25 1 1 A 51 51 ARG N N 51 123.572 120.418 3.154 1
1 592 . 25 1 1 A 52 52 GLU H H 52 8.508 9.028 -0.520 1
1 593 . 25 1 1 A 52 52 GLU HA H 52 4.928 5.316 -0.388 1
1 598 . 25 1 1 A 52 52 GLU C C 52 175.166 175.353 -0.187 1
1 599 . 25 1 1 A 52 52 GLU CA C 52 54.604 55.331 -0.727 1
1 600 . 25 1 1 A 52 52 GLU CB C 52 30.024 32.715 -2.691 1
1 602 . 25 1 1 A 52 52 GLU N N 52 122.798 123.980 -1.182 1
1 603 . 25 1 1 A 53 53 VAL H H 53 8.921 8.714 0.207 1
1 604 . 25 1 1 A 53 53 VAL HA H 53 4.105 4.596 -0.491 1
1 612 . 25 1 1 A 53 53 VAL C C 53 174.843 174.550 0.293 1
1 613 . 25 1 1 A 53 53 VAL CA C 53 60.806 59.919 0.887 1
1 614 . 25 1 1 A 53 53 VAL CB C 53 33.318 34.767 -1.449 1
1 617 . 25 1 1 A 53 53 VAL N N 53 126.351 121.001 5.350 1
1 618 . 25 1 1 A 54 54 GLU H H 54 9.384 9.541 -0.157 1
1 619 . 25 1 1 A 54 54 GLU HA H 54 3.744 4.012 -0.268 1
1 624 . 25 1 1 A 54 54 GLU C C 54 175.572 176.645 -1.073 1
1 625 . 25 1 1 A 54 54 GLU CA C 54 56.102 57.685 -1.583 1
1 626 . 25 1 1 A 54 54 GLU CB C 54 26.562 27.807 -1.245 1
1 628 . 25 1 1 A 54 54 GLU N N 54 127.242 122.548 4.694 1
1 629 . 25 1 1 A 55 55 GLY H H 55 8.512 8.696 -0.184 1
1 630 . 25 1 1 A 55 55 GLY HA2 H 55 4.032 3.862 0.170 1
1 631 . 25 1 1 A 55 55 GLY HA3 H 55 3.551 3.863 -0.312 1
1 632 . 25 1 1 A 55 55 GLY C C 55 172.947 173.725 -0.778 1
1 633 . 25 1 1 A 55 55 GLY CA C 55 44.596 45.487 -0.891 1
1 634 . 25 1 1 A 55 55 GLY N N 55 103.958 105.511 -1.553 1
1 635 . 25 1 1 A 56 56 LYS H H 56 7.783 7.928 -0.145 1
1 636 . 25 1 1 A 56 56 LYS HA H 56 4.501 4.480 0.021 1
1 645 . 25 1 1 A 56 56 LYS C C 56 174.166 175.854 -1.688 1
1 646 . 25 1 1 A 56 56 LYS CA C 56 53.571 54.849 -1.278 1
1 647 . 25 1 1 A 56 56 LYS CB C 56 33.477 34.515 -1.038 1
1 651 . 25 1 1 A 56 56 LYS N N 56 120.957 120.843 0.114 1
1 652 . 25 1 1 A 57 57 LYS H H 57 8.425 8.739 -0.314 1
1 653 . 25 1 1 A 57 57 LYS HA H 57 4.602 4.639 -0.037 1
1 662 . 25 1 1 A 57 57 LYS C C 57 175.509 176.078 -0.569 1
1 663 . 25 1 1 A 57 57 LYS CA C 57 55.117 56.368 -1.251 1
1 664 . 25 1 1 A 57 57 LYS CB C 57 31.811 32.844 -1.033 1
1 668 . 25 1 1 A 57 57 LYS N N 57 122.340 124.198 -1.858 1
1 669 . 25 1 1 A 58 58 VAL H H 58 8.921 8.918 0.003 1
1 670 . 25 1 1 A 58 58 VAL HA H 58 4.222 4.545 -0.323 1
1 678 . 25 1 1 A 58 58 VAL C C 58 173.791 173.594 0.197 1
1 679 . 25 1 1 A 58 58 VAL CA C 58 59.954 59.806 0.148 1
1 680 . 25 1 1 A 58 58 VAL CB C 58 34.153 35.012 -0.859 1
1 683 . 25 1 1 A 58 58 VAL N N 58 123.408 120.262 3.146 1
1 684 . 25 1 1 A 59 59 MET H H 59 8.457 8.551 -0.094 1
1 685 . 25 1 1 A 59 59 MET HA H 59 4.849 5.592 -0.743 1
1 693 . 25 1 1 A 59 59 MET C C 59 175.353 175.714 -0.361 1
1 694 . 25 1 1 A 59 59 MET CA C 59 53.861 54.135 -0.274 1
1 695 . 25 1 1 A 59 59 MET CB C 59 32.430 35.661 -3.231 1
1 698 . 25 1 1 A 59 59 MET N N 59 125.178 123.180 1.998 1
1 699 . 25 1 1 A 60 60 GLY H H 60 8.272 8.047 0.225 1
1 700 . 25 1 1 A 60 60 GLY HA2 H 60 4.191 3.507 0.684 1
1 701 . 25 1 1 A 60 60 GLY HA3 H 60 2.840 4.030 -1.190 1
1 702 . 25 1 1 A 60 60 GLY C C 60 170.323 171.435 -1.112 1
1 703 . 25 1 1 A 60 60 GLY CA C 60 43.012 44.705 -1.693 1
1 704 . 25 1 1 A 60 60 GLY N N 60 112.040 107.733 4.307 1
1 705 . 25 1 1 A 61 61 MET H H 61 8.198 8.082 0.116 1
1 706 . 25 1 1 A 61 61 MET HA H 61 5.684 5.158 0.526 1
1 714 . 25 1 1 A 61 61 MET C C 61 174.635 173.992 0.643 1
1 715 . 25 1 1 A 61 61 MET CA C 61 52.871 54.240 -1.369 1
1 716 . 25 1 1 A 61 61 MET CB C 61 34.616 35.956 -1.340 1
1 719 . 25 1 1 A 61 61 MET N N 61 115.078 117.677 -2.599 1
1 720 . 25 1 1 A 62 62 ARG H H 62 8.344 8.635 -0.291 1
1 721 . 25 1 1 A 62 62 ARG HA H 62 4.658 4.787 -0.129 1
1 728 . 25 1 1 A 62 62 ARG C C 62 177.500 174.024 3.476 1
1 729 . 25 1 1 A 62 62 ARG CA C 62 52.066 54.135 -2.069 1
1 730 . 25 1 1 A 62 62 ARG CB C 62 29.784 33.803 -4.019 1
1 733 . 25 1 1 A 62 62 ARG N N 62 117.326 121.057 -3.731 1
1 734 . 25 1 1 A 63 63 PRO HA H 63 5.383 5.008 0.375 1
1 741 . 25 1 1 A 63 63 PRO C C 63 176.500 176.333 0.167 1
1 742 . 25 1 1 A 63 63 PRO CA C 63 61.358 62.518 -1.160 1
1 743 . 25 1 1 A 63 63 PRO CB C 63 31.341 32.704 -1.363 1
1 746 . 25 1 1 A 64 64 VAL H H 64 8.286 8.450 -0.164 1
1 747 . 25 1 1 A 64 64 VAL HA H 64 4.649 4.787 -0.138 1
1 755 . 25 1 1 A 64 64 VAL C C 64 176.300 175.756 0.544 1
1 756 . 25 1 1 A 64 64 VAL CA C 64 56.659 58.269 -1.610 1
1 757 . 25 1 1 A 64 64 VAL CB C 64 32.864 34.615 -1.751 1
1 760 . 25 1 1 A 64 64 VAL N N 64 115.863 116.926 -1.063 1
1 761 . 25 1 1 A 65 65 PRO HA H 65 4.297 4.574 -0.277 1
1 768 . 25 1 1 A 65 65 PRO CA C 65 63.814 64.219 -0.405 1
1 769 . 25 1 1 A 65 65 PRO CB C 65 31.057 32.072 -1.015 1
1 772 . 25 1 1 A 66 66 PHE H H 66 6.539 7.242 -0.703 1
1 773 . 25 1 1 A 66 66 PHE HA H 66 4.979 4.797 0.182 1
1 780 . 25 1 1 A 66 66 PHE C C 66 171.760 172.592 -0.832 1
1 781 . 25 1 1 A 66 66 PHE CA C 66 55.166 56.500 -1.334 1
1 782 . 25 1 1 A 66 66 PHE CB C 66 39.584 40.347 -0.763 1
1 785 . 25 1 1 A 66 66 PHE N N 66 107.899 113.740 -5.841 1
1 786 . 25 1 1 A 67 67 LEU H H 67 8.525 9.323 -0.798 1
1 787 . 25 1 1 A 67 67 LEU HA H 67 4.374 5.141 -0.767 1
1 797 . 25 1 1 A 67 67 LEU C C 67 173.729 175.553 -1.824 1
1 798 . 25 1 1 A 67 67 LEU CA C 67 53.229 53.317 -0.088 1
1 799 . 25 1 1 A 67 67 LEU CB C 67 45.119 44.990 0.129 1
1 803 . 25 1 1 A 67 67 LEU N N 67 118.033 120.540 -2.507 1
1 804 . 25 1 1 A 68 68 GLU H H 68 8.892 8.966 -0.074 1
1 805 . 25 1 1 A 68 68 GLU HA H 68 5.054 5.245 -0.191 1
1 810 . 25 1 1 A 68 68 GLU C C 68 173.916 174.980 -1.064 1
1 811 . 25 1 1 A 68 68 GLU CA C 68 54.683 55.044 -0.361 1
1 812 . 25 1 1 A 68 68 GLU CB C 68 31.212 32.843 -1.631 1
1 814 . 25 1 1 A 68 68 GLU N N 68 125.526 122.458 3.068 1
1 815 . 25 1 1 A 69 69 VAL H H 69 9.241 9.315 -0.074 1
1 816 . 25 1 1 A 69 69 VAL HA H 69 4.464 4.643 -0.179 1
1 824 . 25 1 1 A 69 69 VAL C C 69 178.200 173.912 4.288 1
1 825 . 25 1 1 A 69 69 VAL CA C 69 57.555 59.047 -1.492 1
1 826 . 25 1 1 A 69 69 VAL CB C 69 31.571 35.583 -4.012 1
1 829 . 25 1 1 A 69 69 VAL N N 69 126.708 125.893 0.815 1
1 830 . 25 1 1 A 70 70 PRO C C 70 178.100 176.800 1.300 1
1 831 . 25 1 1 A 71 71 PRO HA H 71 3.921 4.160 -0.239 1
1 838 . 25 1 1 A 71 71 PRO CA C 71 62.600 63.688 -1.088 1
1 839 . 25 1 1 A 71 71 PRO CB C 71 31.286 32.054 -0.768 1
1 842 . 25 1 1 A 72 72 LYS H H 72 8.238 8.408 -0.170 1
1 843 . 25 1 1 A 72 72 LYS HA H 72 4.034 4.090 -0.056 1
1 852 . 25 1 1 A 72 72 LYS C C 72 175.603 176.265 -0.662 1
1 853 . 25 1 1 A 72 72 LYS CA C 72 56.180 58.443 -2.263 1
1 854 . 25 1 1 A 72 72 LYS CB C 72 28.157 30.258 -2.101 1
1 858 . 25 1 1 A 72 72 LYS N N 72 120.210 116.547 3.663 1
1 859 . 25 1 1 A 73 73 GLY H H 73 7.960 7.900 0.060 1
1 860 . 25 1 1 A 73 73 GLY HA2 H 73 3.411 4.045 -0.634 1
1 861 . 25 1 1 A 73 73 GLY HA3 H 73 4.446 4.047 0.399 1
1 862 . 25 1 1 A 73 73 GLY C C 73 171.385 172.863 -1.478 1
1 863 . 25 1 1 A 73 73 GLY CA C 73 43.727 44.984 -1.257 1
1 864 . 25 1 1 A 73 73 GLY N N 73 107.163 107.541 -0.378 1
1 865 . 25 1 1 A 74 74 ARG H H 74 8.237 8.392 -0.155 1
1 866 . 25 1 1 A 74 74 ARG HA H 74 5.316 5.133 0.183 1
1 873 . 25 1 1 A 74 74 ARG C C 74 174.135 175.111 -0.976 1
1 874 . 25 1 1 A 74 74 ARG CA C 74 53.748 54.521 -0.773 1
1 875 . 25 1 1 A 74 74 ARG CB C 74 32.891 34.018 -1.127 1
1 878 . 25 1 1 A 74 74 ARG N N 74 116.550 120.942 -4.392 1
1 879 . 25 1 1 A 75 75 VAL H H 75 8.854 8.986 -0.132 1
1 880 . 25 1 1 A 75 75 VAL HA H 75 4.430 4.777 -0.347 1
1 888 . 25 1 1 A 75 75 VAL C C 75 172.291 174.709 -2.418 1
1 889 . 25 1 1 A 75 75 VAL CA C 75 60.247 60.681 -0.434 1
1 890 . 25 1 1 A 75 75 VAL CB C 75 34.656 35.794 -1.138 1
1 893 . 25 1 1 A 75 75 VAL N N 75 120.236 121.614 -1.378 1
1 894 . 25 1 1 A 76 76 GLU H H 76 8.647 8.905 -0.258 1
1 895 . 25 1 1 A 76 76 GLU HA H 76 4.631 5.036 -0.405 1
1 900 . 25 1 1 A 76 76 GLU C C 76 173.791 175.775 -1.984 1
1 901 . 25 1 1 A 76 76 GLU CA C 76 54.673 54.785 -0.112 1
1 902 . 25 1 1 A 76 76 GLU CB C 76 30.362 32.234 -1.872 1
1 904 . 25 1 1 A 76 76 GLU N N 76 125.595 126.042 -0.447 1
1 905 . 25 1 1 A 77 77 LEU H H 77 8.965 9.128 -0.163 1
1 906 . 25 1 1 A 77 77 LEU HA H 77 4.781 4.675 0.106 1
1 916 . 25 1 1 A 77 77 LEU C C 77 175.353 176.642 -1.289 1
1 917 . 25 1 1 A 77 77 LEU CA C 77 56.211 54.530 1.681 1
1 918 . 25 1 1 A 77 77 LEU CB C 77 39.787 40.695 -0.908 1
1 922 . 25 1 1 A 77 77 LEU N N 77 129.683 127.200 2.483 1
1 923 . 25 1 1 A 78 78 LYS H H 78 8.586 8.306 0.280 1
1 926 . 25 1 1 A 78 78 LYS C C 78 172.900 176.604 -3.704 1
1 927 . 25 1 1 A 78 78 LYS CA C 78 52.793 54.998 -2.205 1
1 928 . 25 1 1 A 78 78 LYS CB C 78 32.681 32.235 0.446 1
1 930 . 25 1 1 A 78 78 LYS N N 78 121.609 123.606 -1.997 1
1 931 . 25 1 1 A 79 79 PRO C C 79 174.100 177.655 -3.555 1
1 932 . 25 1 1 A 80 80 GLY HA2 H 80 4.111 3.855 0.256 1
1 933 . 25 1 1 A 80 80 GLY HA3 H 80 3.481 3.860 -0.379 1
1 934 . 25 1 1 A 80 80 GLY C C 80 172.000 174.210 -2.210 1
1 935 . 25 1 1 A 80 80 GLY CA C 80 44.361 46.264 -1.903 1
1 936 . 25 1 1 A 81 81 GLY H H 81 8.315 7.554 0.761 1
1 937 . 25 1 1 A 81 81 GLY HA2 H 81 3.700 4.111 -0.411 1
1 938 . 25 1 1 A 81 81 GLY HA3 H 81 4.664 4.183 0.481 1
1 939 . 25 1 1 A 81 81 GLY C C 81 175.916 171.944 3.972 1
1 940 . 25 1 1 A 81 81 GLY CA C 81 43.383 45.996 -2.613 1
1 941 . 25 1 1 A 81 81 GLY N N 81 109.989 107.686 2.303 1
1 942 . 25 1 1 A 82 82 TYR H H 82 9.768 8.539 1.229 1
1 943 . 25 1 1 A 82 82 TYR HA H 82 5.370 4.973 0.397 1
1 950 . 25 1 1 A 82 82 TYR C C 82 174.010 175.823 -1.813 1
1 951 . 25 1 1 A 82 82 TYR CA C 82 57.726 58.621 -0.895 1
1 952 . 25 1 1 A 82 82 TYR CB C 82 38.731 39.805 -1.074 1
1 956 . 25 1 1 A 82 82 TYR N N 82 129.894 122.441 7.453 1
1 957 . 25 1 1 A 83 83 HIS H H 83 8.606 8.698 -0.092 1
1 958 . 25 1 1 A 83 83 HIS HA H 83 4.468 4.977 -0.509 1
1 963 . 25 1 1 A 83 83 HIS C C 83 171.542 171.860 -0.318 1
1 964 . 25 1 1 A 83 83 HIS CA C 83 55.489 54.260 1.229 1
1 965 . 25 1 1 A 83 83 HIS CB C 83 28.900 31.615 -2.715 1
1 968 . 25 1 1 A 83 83 HIS N N 83 110.808 117.669 -6.861 1
1 969 . 25 1 1 A 84 84 PHE H H 84 8.276 9.041 -0.765 1
1 970 . 25 1 1 A 84 84 PHE HA H 84 4.787 4.987 -0.200 1
1 977 . 25 1 1 A 84 84 PHE C C 84 174.916 175.197 -0.281 1
1 978 . 25 1 1 A 84 84 PHE CA C 84 56.297 57.798 -1.501 1
1 979 . 25 1 1 A 84 84 PHE CB C 84 39.431 40.271 -0.840 1
1 980 . 25 1 1 A 84 84 PHE N N 84 116.761 118.821 -2.060 1
1 981 . 25 1 1 A 85 85 MET H H 85 9.377 8.876 0.501 1
1 982 . 25 1 1 A 85 85 MET HA H 85 4.973 4.769 0.204 1
1 990 . 25 1 1 A 85 85 MET C C 85 173.291 174.870 -1.579 1
1 991 . 25 1 1 A 85 85 MET CA C 85 52.114 54.653 -2.539 1
1 992 . 25 1 1 A 85 85 MET CB C 85 31.697 33.594 -1.897 1
1 995 . 25 1 1 A 85 85 MET N N 85 124.955 123.475 1.480 1
1 996 . 25 1 1 A 86 86 LEU H H 86 9.534 9.361 0.173 1
1 997 . 25 1 1 A 86 86 LEU HA H 86 4.163 4.959 -0.796 1
1 1007 . 25 1 1 A 86 86 LEU C C 86 173.822 175.329 -1.507 1
1 1008 . 25 1 1 A 86 86 LEU CA C 86 54.643 54.019 0.624 1
1 1009 . 25 1 1 A 86 86 LEU CB C 86 39.847 42.521 -2.674 1
1 1013 . 25 1 1 A 86 86 LEU N N 86 131.177 127.844 3.333 1
1 1014 . 25 1 1 A 87 87 LEU H H 87 8.721 8.731 -0.010 1
1 1015 . 25 1 1 A 87 87 LEU HA H 87 4.844 4.888 -0.044 1
1 1025 . 25 1 1 A 87 87 LEU C C 87 176.134 177.444 -1.310 1
1 1026 . 25 1 1 A 87 87 LEU CA C 87 52.300 53.869 -1.569 1
1 1027 . 25 1 1 A 87 87 LEU CB C 87 41.845 44.542 -2.697 1
1 1031 . 25 1 1 A 87 87 LEU N N 87 124.327 126.256 -1.929 1
1 1032 . 25 1 1 A 88 88 GLY H H 88 8.136 8.849 -0.713 1
1 1033 . 25 1 1 A 88 88 GLY HA2 H 88 3.722 3.842 -0.120 1
1 1034 . 25 1 1 A 88 88 GLY C C 88 174.947 175.149 -0.202 1
1 1035 . 25 1 1 A 88 88 GLY CA C 88 46.735 46.757 -0.022 1
1 1036 . 25 1 1 A 88 88 GLY N N 88 111.758 113.513 -1.755 1
1 1037 . 25 1 1 A 89 89 LEU H H 89 8.868 7.614 1.254 1
1 1038 . 25 1 1 A 89 89 LEU HA H 89 4.413 4.502 -0.089 1
1 1048 . 25 1 1 A 89 89 LEU C C 89 178.852 176.946 1.906 1
1 1049 . 25 1 1 A 89 89 LEU CA C 89 54.837 55.309 -0.472 1
1 1050 . 25 1 1 A 89 89 LEU CB C 89 41.070 42.366 -1.296 1
1 1054 . 25 1 1 A 89 89 LEU N N 89 123.124 120.029 3.095 1
1 1055 . 25 1 1 A 90 90 LYS H H 90 8.704 8.605 0.099 1
1 1056 . 25 1 1 A 90 90 LYS HA H 90 3.986 4.519 -0.533 1
1 1065 . 25 1 1 A 90 90 LYS C C 90 174.603 176.666 -2.063 1
1 1066 . 25 1 1 A 90 90 LYS CA C 90 56.333 56.593 -0.260 1
1 1067 . 25 1 1 A 90 90 LYS CB C 90 32.466 34.079 -1.613 1
1 1071 . 25 1 1 A 90 90 LYS N N 90 121.603 122.081 -0.478 1
1 1072 . 25 1 1 A 91 91 ARG H H 91 7.665 7.596 0.069 1
1 1073 . 25 1 1 A 91 91 ARG HA H 91 4.592 4.732 -0.140 1
1 1080 . 25 1 1 A 91 91 ARG C C 91 176.300 173.800 2.500 1
1 1081 . 25 1 1 A 91 91 ARG CA C 91 52.263 52.801 -0.538 1
1 1082 . 25 1 1 A 91 91 ARG CB C 91 28.450 32.825 -4.375 1
1 1085 . 25 1 1 A 91 91 ARG N N 91 114.759 118.183 -3.424 1
1 1086 . 25 1 1 A 92 92 PRO HA H 92 4.265 4.693 -0.428 1
1 1093 . 25 1 1 A 92 92 PRO C C 92 178.000 175.763 2.237 1
1 1094 . 25 1 1 A 92 92 PRO CA C 92 61.787 62.422 -0.635 1
1 1095 . 25 1 1 A 92 92 PRO CB C 92 31.093 32.447 -1.354 1
1 1098 . 25 1 1 A 93 93 LEU H H 93 8.407 8.270 0.137 1
1 1099 . 25 1 1 A 93 93 LEU HA H 93 4.391 4.944 -0.553 1
1 1109 . 25 1 1 A 93 93 LEU C C 93 175.509 175.317 0.192 1
1 1110 . 25 1 1 A 93 93 LEU CA C 93 52.975 53.123 -0.148 1
1 1111 . 25 1 1 A 93 93 LEU CB C 93 42.471 44.904 -2.433 1
1 1115 . 25 1 1 A 93 93 LEU N N 93 123.436 121.966 1.470 1
1 1116 . 25 1 1 A 94 94 LYS H H 94 8.683 9.331 -0.648 1
1 1117 . 25 1 1 A 94 94 LYS HA H 94 4.409 4.991 -0.582 1
1 1126 . 25 1 1 A 94 94 LYS C C 94 174.822 175.501 -0.679 1
1 1127 . 25 1 1 A 94 94 LYS CA C 94 53.329 54.217 -0.888 1
1 1128 . 25 1 1 A 94 94 LYS CB C 94 33.743 36.292 -2.549 1
1 1132 . 25 1 1 A 94 94 LYS N N 94 120.703 122.619 -1.916 1
1 1133 . 25 1 1 A 95 95 ALA H H 95 8.091 8.540 -0.449 1
1 1134 . 25 1 1 A 95 95 ALA HA H 95 3.634 4.418 -0.784 1
1 1138 . 25 1 1 A 95 95 ALA C C 95 177.790 178.641 -0.851 1
1 1139 . 25 1 1 A 95 95 ALA CA C 95 52.753 53.103 -0.350 1
1 1140 . 25 1 1 A 95 95 ALA CB C 95 16.047 19.349 -3.302 1
1 1141 . 25 1 1 A 95 95 ALA N N 95 124.767 123.629 1.138 1
1 1142 . 25 1 1 A 96 96 GLY H H 96 8.966 8.704 0.262 1
1 1143 . 25 1 1 A 96 96 GLY HA2 H 96 4.300 3.874 0.426 1
1 1144 . 25 1 1 A 96 96 GLY HA3 H 96 3.698 3.905 -0.207 1
1 1145 . 25 1 1 A 96 96 GLY C C 96 174.228 173.768 0.460 1
1 1146 . 25 1 1 A 96 96 GLY CA C 96 44.117 46.422 -2.305 1
1 1147 . 25 1 1 A 96 96 GLY N N 96 111.998 110.450 1.548 1
1 1148 . 25 1 1 A 97 97 GLU H H 97 7.688 7.695 -0.007 1
1 1149 . 25 1 1 A 97 97 GLU HA H 97 4.453 4.919 -0.466 1
1 1154 . 25 1 1 A 97 97 GLU C C 97 173.041 174.974 -1.933 1
1 1155 . 25 1 1 A 97 97 GLU CA C 97 55.049 54.520 0.529 1
1 1156 . 25 1 1 A 97 97 GLU CB C 97 29.857 33.564 -3.707 1
1 1158 . 25 1 1 A 97 97 GLU N N 97 119.659 118.895 0.764 1
1 1159 . 25 1 1 A 98 98 GLU H H 98 8.231 8.730 -0.499 1
1 1160 . 25 1 1 A 98 98 GLU HA H 98 4.883 5.151 -0.268 1
1 1165 . 25 1 1 A 98 98 GLU C C 98 175.353 174.870 0.483 1
1 1166 . 25 1 1 A 98 98 GLU CA C 98 54.279 55.077 -0.798 1
1 1167 . 25 1 1 A 98 98 GLU CB C 98 31.379 33.474 -2.095 1
1 1169 . 25 1 1 A 98 98 GLU N N 98 118.083 118.941 -0.858 1
1 1170 . 25 1 1 A 99 99 VAL H H 99 9.238 9.051 0.187 1
1 1171 . 25 1 1 A 99 99 VAL HA H 99 4.094 4.645 -0.551 1
1 1179 . 25 1 1 A 99 99 VAL C C 99 173.010 174.348 -1.338 1
1 1180 . 25 1 1 A 99 99 VAL CA C 99 60.100 60.317 -0.217 1
1 1181 . 25 1 1 A 99 99 VAL CB C 99 34.068 35.840 -1.772 1
1 1184 . 25 1 1 A 99 99 VAL N N 99 123.032 122.920 0.112 1
1 1185 . 25 1 1 A 100 100 GLU H H 100 8.372 8.784 -0.412 1
1 1186 . 25 1 1 A 100 100 GLU HA H 100 4.705 4.771 -0.066 1
1 1189 . 25 1 1 A 100 100 GLU C C 100 173.760 175.392 -1.632 1
1 1190 . 25 1 1 A 100 100 GLU CA C 100 54.411 55.797 -1.386 1
1 1191 . 25 1 1 A 100 100 GLU CB C 100 30.139 31.315 -1.176 1
1 1192 . 25 1 1 A 100 100 GLU N N 100 126.148 126.575 -0.427 1
1 1193 . 25 1 1 A 101 101 LEU H H 101 9.067 9.074 -0.007 1
1 1194 . 25 1 1 A 101 101 LEU HA H 101 4.689 5.137 -0.448 1
1 1204 . 25 1 1 A 101 101 LEU C C 101 172.916 175.508 -2.592 1
1 1205 . 25 1 1 A 101 101 LEU CA C 101 53.309 53.334 -0.025 1
1 1206 . 25 1 1 A 101 101 LEU CB C 101 45.160 44.494 0.666 1
1 1210 . 25 1 1 A 101 101 LEU N N 101 127.448 125.711 1.737 1
1 1211 . 25 1 1 A 102 102 ASP H H 102 8.791 8.705 0.086 1
1 1212 . 25 1 1 A 102 102 ASP HA H 102 5.023 4.973 0.050 1
1 1215 . 25 1 1 A 102 102 ASP C C 102 174.260 175.582 -1.322 1
1 1216 . 25 1 1 A 102 102 ASP CA C 102 51.946 54.425 -2.479 1
1 1217 . 25 1 1 A 102 102 ASP CB C 102 40.228 41.597 -1.369 1
1 1218 . 25 1 1 A 102 102 ASP N N 102 124.278 123.847 0.431 1
1 1219 . 25 1 1 A 103 103 LEU H H 103 9.213 9.371 -0.158 1
1 1220 . 25 1 1 A 103 103 LEU HA H 103 4.139 4.817 -0.678 1
1 1230 . 25 1 1 A 103 103 LEU C C 103 173.791 175.202 -1.411 1
1 1231 . 25 1 1 A 103 103 LEU CA C 103 53.709 53.420 0.289 1
1 1232 . 25 1 1 A 103 103 LEU CB C 103 41.539 43.218 -1.679 1
1 1236 . 25 1 1 A 103 103 LEU N N 103 123.521 124.175 -0.654 1
1 1237 . 25 1 1 A 104 104 LEU H H 104 8.029 9.230 -1.201 1
1 1238 . 25 1 1 A 104 104 LEU HA H 104 4.632 4.983 -0.351 1
1 1248 . 25 1 1 A 104 104 LEU C C 104 174.447 174.984 -0.537 1
1 1249 . 25 1 1 A 104 104 LEU CA C 104 52.942 53.154 -0.212 1
1 1250 . 25 1 1 A 104 104 LEU CB C 104 41.229 43.250 -2.021 1
1 1254 . 25 1 1 A 104 104 LEU N N 104 121.079 125.601 -4.522 1
1 1255 . 25 1 1 A 105 105 PHE H H 105 8.456 9.377 -0.921 1
1 1256 . 25 1 1 A 105 105 PHE HA H 105 5.421 5.222 0.199 1
1 1263 . 25 1 1 A 105 105 PHE C C 105 176.165 175.730 0.435 1
1 1264 . 25 1 1 A 105 105 PHE CA C 105 55.048 56.912 -1.864 1
1 1265 . 25 1 1 A 105 105 PHE CB C 105 40.411 41.244 -0.833 1
1 1266 . 25 1 1 A 105 105 PHE N N 105 120.487 123.934 -3.447 1
1 1267 . 25 1 1 A 106 106 ALA H H 106 8.861 9.436 -0.575 1
1 1268 . 25 1 1 A 106 106 ALA HA H 106 4.148 4.019 0.129 1
1 1272 . 25 1 1 A 106 106 ALA CA C 106 52.657 53.316 -0.659 1
1 1273 . 25 1 1 A 106 106 ALA CB C 106 17.661 18.047 -0.386 1
1 1274 . 25 1 1 A 106 106 ALA N N 106 125.011 128.711 -3.700 1
1 1275 . 25 1 1 A 107 107 GLY HA2 H 107 4.141 3.918 0.223 1
1 1276 . 25 1 1 A 107 107 GLY HA3 H 107 3.679 3.922 -0.243 1
1 1277 . 25 1 1 A 107 107 GLY CA C 107 44.403 45.574 -1.171 1
1 1278 . 25 1 1 A 108 108 GLY H H 108 8.017 8.214 -0.197 1
1 1279 . 25 1 1 A 108 108 GLY HA2 H 108 3.713 3.981 -0.268 1
1 1280 . 25 1 1 A 108 108 GLY HA3 H 108 4.211 3.983 0.228 1
1 1281 . 25 1 1 A 108 108 GLY C C 108 173.510 173.855 -0.345 1
1 1282 . 25 1 1 A 108 108 GLY CA C 108 44.750 45.633 -0.883 1
1 1283 . 25 1 1 A 108 108 GLY N N 108 106.910 108.938 -2.028 1
1 1284 . 25 1 1 A 109 109 LYS H H 109 7.356 7.417 -0.061 1
1 1285 . 25 1 1 A 109 109 LYS HA H 109 4.274 4.841 -0.567 1
1 1294 . 25 1 1 A 109 109 LYS C C 109 174.103 174.839 -0.736 1
1 1295 . 25 1 1 A 109 109 LYS CA C 109 55.836 54.498 1.338 1
1 1296 . 25 1 1 A 109 109 LYS CB C 109 32.237 35.743 -3.506 1
1 1300 . 25 1 1 A 109 109 LYS N N 109 121.343 119.310 2.033 1
1 1301 . 25 1 1 A 110 110 VAL H H 110 8.195 8.848 -0.653 1
1 1302 . 25 1 1 A 110 110 VAL HA H 110 5.214 4.922 0.292 1
1 1310 . 25 1 1 A 110 110 VAL C C 110 175.228 174.449 0.779 1
1 1311 . 25 1 1 A 110 110 VAL CA C 110 59.637 60.681 -1.044 1
1 1312 . 25 1 1 A 110 110 VAL CB C 110 34.126 33.808 0.318 1
1 1315 . 25 1 1 A 110 110 VAL N N 110 124.067 125.021 -0.954 1
1 1316 . 25 1 1 A 111 111 LEU H H 111 8.986 8.754 0.232 1
1 1317 . 25 1 1 A 111 111 LEU HA H 111 4.739 4.947 -0.208 1
1 1327 . 25 1 1 A 111 111 LEU C C 111 173.447 174.085 -0.638 1
1 1328 . 25 1 1 A 111 111 LEU CA C 111 52.839 53.294 -0.455 1
1 1329 . 25 1 1 A 111 111 LEU CB C 111 45.866 43.722 2.144 1
1 1333 . 25 1 1 A 111 111 LEU N N 111 128.897 127.633 1.264 1
1 1334 . 25 1 1 A 112 112 LYS H H 112 8.599 8.701 -0.102 1
1 1335 . 25 1 1 A 112 112 LYS HA H 112 4.996 5.003 -0.007 1
1 1344 . 25 1 1 A 112 112 LYS C C 112 175.322 174.517 0.805 1
1 1345 . 25 1 1 A 112 112 LYS CA C 112 55.435 55.671 -0.236 1
1 1346 . 25 1 1 A 112 112 LYS CB C 112 31.699 36.316 -4.617 1
1 1350 . 25 1 1 A 112 112 LYS N N 112 127.974 122.558 5.416 1
1 1351 . 25 1 1 A 113 113 VAL H H 113 9.166 8.944 0.222 1
1 1352 . 25 1 1 A 113 113 VAL HA H 113 4.657 4.668 -0.011 1
1 1360 . 25 1 1 A 113 113 VAL C C 113 172.416 174.414 -1.998 1
1 1361 . 25 1 1 A 113 113 VAL CA C 113 58.683 60.401 -1.718 1
1 1362 . 25 1 1 A 113 113 VAL CB C 113 34.422 35.900 -1.478 1
1 1365 . 25 1 1 A 113 113 VAL N N 113 122.909 125.167 -2.258 1
1 1366 . 25 1 1 A 114 114 VAL H H 114 8.083 8.617 -0.534 1
1 1367 . 25 1 1 A 114 114 VAL HA H 114 4.691 4.591 0.100 1
1 1375 . 25 1 1 A 114 114 VAL C C 114 174.541 175.160 -0.619 1
1 1376 . 25 1 1 A 114 114 VAL CA C 114 60.433 61.462 -1.029 1
1 1377 . 25 1 1 A 114 114 VAL CB C 114 32.294 32.951 -0.657 1
1 1380 . 25 1 1 A 114 114 VAL N N 114 122.559 124.859 -2.300 1
1 1381 . 25 1 1 A 115 115 LEU H H 115 9.016 8.902 0.114 1
1 1382 . 25 1 1 A 115 115 LEU HA H 115 5.037 4.920 0.117 1
1 1392 . 25 1 1 A 115 115 LEU CA C 115 49.704 51.238 -1.534 1
1 1393 . 25 1 1 A 115 115 LEU CB C 115 44.780 45.578 -0.798 1
1 1397 . 25 1 1 A 115 115 LEU N N 115 126.348 126.388 -0.040 1
1 1398 . 25 1 1 A 116 116 PRO HA H 116 4.951 4.236 0.715 1
1 1405 . 25 1 1 A 116 116 PRO CA C 116 60.980 62.829 -1.849 1
1 1406 . 25 1 1 A 116 116 PRO CB C 116 31.530 31.966 -0.436 1
1 1409 . 25 1 1 A 117 117 VAL H H 117 8.520 8.731 -0.211 1
1 1410 . 25 1 1 A 117 117 VAL HA H 117 5.029 4.760 0.269 1
1 1418 . 25 1 1 A 117 117 VAL C C 117 176.447 174.901 1.546 1
1 1419 . 25 1 1 A 117 117 VAL CA C 117 60.308 60.402 -0.094 1
1 1420 . 25 1 1 A 117 117 VAL CB C 117 30.041 33.906 -3.865 1
1 1423 . 25 1 1 A 117 117 VAL N N 117 121.451 122.946 -1.495 1
1 1424 . 25 1 1 A 118 118 GLU H H 118 9.355 8.423 0.932 1
1 1425 . 25 1 1 A 118 118 GLU HA H 118 4.834 4.710 0.124 1
1 1430 . 25 1 1 A 118 118 GLU C C 118 174.697 174.767 -0.070 1
1 1431 . 25 1 1 A 118 118 GLU CA C 118 54.075 55.369 -1.294 1
1 1432 . 25 1 1 A 118 118 GLU CB C 118 34.032 33.857 0.175 1
1 1434 . 25 1 1 A 118 118 GLU N N 118 126.860 126.868 -0.008 1
1 1435 . 25 1 1 A 119 119 ALA H H 119 9.107 8.838 0.269 1
1 1436 . 25 1 1 A 119 119 ALA HA H 119 5.010 4.668 0.342 1
1 1440 . 25 1 1 A 119 119 ALA C C 119 174.353 177.081 -2.728 1
1 1441 . 25 1 1 A 119 119 ALA CA C 119 50.021 52.355 -2.334 1
1 1442 . 25 1 1 A 119 119 ALA CB C 119 16.005 19.083 -3.078 1
1 1443 . 25 1 1 A 119 119 ALA N N 119 130.118 128.839 1.279 1
1 1 . 26 1 1 A 2 2 SER HA H 2 4.422 4.344 0.078 1
1 4 . 26 1 1 A 2 2 SER CA C 2 57.394 59.157 -1.763 1
1 5 . 26 1 1 A 2 2 SER CB C 2 63.157 64.316 -1.159 1
1 6 . 26 1 1 A 3 3 PHE H H 3 8.357 8.222 0.135 1
1 7 . 26 1 1 A 3 3 PHE HA H 3 4.758 5.191 -0.433 1
1 12 . 26 1 1 A 3 3 PHE C C 3 174.603 172.585 2.018 1
1 13 . 26 1 1 A 3 3 PHE CA C 3 56.757 56.402 0.355 1
1 14 . 26 1 1 A 3 3 PHE CB C 3 39.006 40.855 -1.849 1
1 15 . 26 1 1 A 3 3 PHE N N 3 121.520 118.448 3.072 1
1 16 . 26 1 1 A 4 4 THR H H 4 8.110 8.993 -0.883 1
1 17 . 26 1 1 A 4 4 THR HA H 4 4.519 5.038 -0.519 1
1 22 . 26 1 1 A 4 4 THR C C 4 173.010 172.500 0.510 1
1 23 . 26 1 1 A 4 4 THR CA C 4 60.693 60.327 0.366 1
1 24 . 26 1 1 A 4 4 THR CB C 4 69.625 70.526 -0.901 1
1 26 . 26 1 1 A 4 4 THR N N 4 115.356 114.120 1.236 1
1 27 . 26 1 1 A 5 5 GLU H H 5 8.293 9.015 -0.722 1
1 28 . 26 1 1 A 5 5 GLU C C 5 174.957 174.739 0.218 1
1 29 . 26 1 1 A 5 5 GLU CA C 5 54.562 55.704 -1.142 1
1 30 . 26 1 1 A 5 5 GLU CB C 5 29.144 32.597 -3.453 1
1 31 . 26 1 1 A 5 5 GLU N N 5 121.362 123.002 -1.640 1
1 32 . 26 1 1 A 6 6 GLY H H 6 8.119 8.727 -0.608 1
1 33 . 26 1 1 A 6 6 GLY HA2 H 6 4.563 4.551 0.012 1
1 34 . 26 1 1 A 6 6 GLY HA3 H 6 4.494 4.664 -0.170 1
1 35 . 26 1 1 A 6 6 GLY C C 6 171.696 172.747 -1.051 1
1 36 . 26 1 1 A 6 6 GLY CA C 6 45.814 45.617 0.197 1
1 37 . 26 1 1 A 6 6 GLY N N 6 109.428 109.553 -0.125 1
1 38 . 26 1 1 A 7 7 TRP H H 7 9.022 8.677 0.345 1
1 39 . 26 1 1 A 7 7 TRP HA H 7 5.148 5.536 -0.388 1
1 48 . 26 1 1 A 7 7 TRP C C 7 171.497 173.049 -1.552 1
1 49 . 26 1 1 A 7 7 TRP CA C 7 57.219 55.933 1.286 1
1 50 . 26 1 1 A 7 7 TRP CB C 7 30.759 31.809 -1.050 1
1 53 . 26 1 1 A 7 7 TRP N N 7 119.256 117.194 2.062 1
1 55 . 26 1 1 A 8 8 VAL H H 8 9.057 8.737 0.320 1
1 56 . 26 1 1 A 8 8 VAL HA H 8 4.149 4.669 -0.520 1
1 64 . 26 1 1 A 8 8 VAL C C 8 174.760 176.776 -2.016 1
1 65 . 26 1 1 A 8 8 VAL CA C 8 59.868 60.767 -0.899 1
1 66 . 26 1 1 A 8 8 VAL CB C 8 32.663 34.478 -1.815 1
1 69 . 26 1 1 A 8 8 VAL N N 8 119.940 119.828 0.112 1
1 70 . 26 1 1 A 9 9 ARG H H 9 8.529 8.259 0.270 1
1 71 . 26 1 1 A 9 9 ARG HA H 9 5.043 4.613 0.430 1
1 78 . 26 1 1 A 9 9 ARG C C 9 175.358 176.125 -0.767 1
1 79 . 26 1 1 A 9 9 ARG CA C 9 55.604 57.696 -2.092 1
1 80 . 26 1 1 A 9 9 ARG CB C 9 30.882 30.763 0.119 1
1 83 . 26 1 1 A 9 9 ARG N N 9 129.620 124.319 5.301 1
1 84 . 26 1 1 A 10 10 PHE H H 10 8.547 7.607 0.940 1
1 85 . 26 1 1 A 10 10 PHE HA H 10 4.153 4.834 -0.681 1
1 92 . 26 1 1 A 10 10 PHE C C 10 172.391 173.447 -1.056 1
1 93 . 26 1 1 A 10 10 PHE CA C 10 58.203 58.353 -0.150 1
1 94 . 26 1 1 A 10 10 PHE CB C 10 38.567 42.681 -4.114 1
1 96 . 26 1 1 A 10 10 PHE N N 10 128.991 119.773 9.218 1
1 97 . 26 1 1 A 11 11 SER H H 11 7.144 8.076 -0.932 1
1 98 . 26 1 1 A 11 11 SER HA H 11 4.413 4.708 -0.295 1
1 101 . 26 1 1 A 11 11 SER C C 11 175.900 173.475 2.425 1
1 102 . 26 1 1 A 11 11 SER CA C 11 54.207 55.860 -1.653 1
1 103 . 26 1 1 A 11 11 SER CB C 11 64.423 65.801 -1.378 1
1 104 . 26 1 1 A 11 11 SER N N 11 121.909 119.095 2.814 1
1 105 . 26 1 1 A 12 12 PRO HA H 12 4.439 4.279 0.160 1
1 112 . 26 1 1 A 12 12 PRO C C 12 176.300 176.651 -0.351 1
1 113 . 26 1 1 A 12 12 PRO CA C 12 62.354 63.734 -1.380 1
1 114 . 26 1 1 A 12 12 PRO CB C 12 31.175 32.103 -0.928 1
1 117 . 26 1 1 A 13 13 GLY H H 13 7.983 7.222 0.761 1
1 118 . 26 1 1 A 13 13 GLY HA2 H 13 4.416 4.101 0.315 1
1 119 . 26 1 1 A 13 13 GLY HA3 H 13 3.579 4.101 -0.522 1
1 120 . 26 1 1 A 13 13 GLY CA C 13 43.758 44.181 -0.423 1
1 121 . 26 1 1 A 13 13 GLY N N 13 110.053 108.407 1.646 1
1 122 . 26 1 1 A 14 14 PRO HA H 14 4.426 4.517 -0.091 1
1 129 . 26 1 1 A 14 14 PRO C C 14 175.500 175.577 -0.077 1
1 130 . 26 1 1 A 14 14 PRO CA C 14 63.414 64.073 -0.659 1
1 131 . 26 1 1 A 14 14 PRO CB C 14 31.708 31.896 -0.188 1
1 134 . 26 1 1 A 15 15 ASN H H 15 7.523 7.588 -0.065 1
1 135 . 26 1 1 A 15 15 ASN HA H 15 5.703 5.493 0.210 1
1 140 . 26 1 1 A 15 15 ASN CA C 15 49.925 51.447 -1.522 1
1 141 . 26 1 1 A 15 15 ASN CB C 15 41.276 42.110 -0.834 1
1 142 . 26 1 1 A 15 15 ASN N N 15 115.113 112.691 2.422 1
1 144 . 26 1 1 A 16 16 ALA H H 16 9.107 8.862 0.245 1
1 145 . 26 1 1 A 16 16 ALA HA H 16 4.813 5.174 -0.361 1
1 149 . 26 1 1 A 16 16 ALA C C 16 173.265 175.176 -1.911 1
1 150 . 26 1 1 A 16 16 ALA CA C 16 50.252 50.830 -0.578 1
1 151 . 26 1 1 A 16 16 ALA CB C 16 22.220 24.348 -2.128 1
1 152 . 26 1 1 A 16 16 ALA N N 16 121.820 121.587 0.233 1
1 153 . 26 1 1 A 17 17 ALA H H 17 8.455 8.845 -0.390 1
1 154 . 26 1 1 A 17 17 ALA HA H 17 5.269 5.579 -0.310 1
1 158 . 26 1 1 A 17 17 ALA C C 17 174.048 175.432 -1.384 1
1 159 . 26 1 1 A 17 17 ALA CA C 17 49.571 50.525 -0.954 1
1 160 . 26 1 1 A 17 17 ALA CB C 17 21.690 22.125 -0.435 1
1 161 . 26 1 1 A 17 17 ALA N N 17 123.754 121.469 2.285 1
1 162 . 26 1 1 A 18 18 ALA H H 18 8.422 9.207 -0.785 1
1 163 . 26 1 1 A 18 18 ALA HA H 18 4.501 5.271 -0.770 1
1 167 . 26 1 1 A 18 18 ALA C C 18 172.655 176.025 -3.370 1
1 168 . 26 1 1 A 18 18 ALA CA C 18 48.854 50.363 -1.509 1
1 169 . 26 1 1 A 18 18 ALA CB C 18 22.019 22.352 -0.333 1
1 170 . 26 1 1 A 18 18 ALA N N 18 119.056 124.939 -5.883 1
1 171 . 26 1 1 A 19 19 TYR H H 19 8.189 8.912 -0.723 1
1 172 . 26 1 1 A 19 19 TYR HA H 19 4.308 5.046 -0.738 1
1 177 . 26 1 1 A 19 19 TYR C C 19 173.090 174.645 -1.555 1
1 178 . 26 1 1 A 19 19 TYR CA C 19 55.378 55.907 -0.529 1
1 179 . 26 1 1 A 19 19 TYR CB C 19 39.888 38.223 1.665 1
1 181 . 26 1 1 A 19 19 TYR N N 19 120.400 119.373 1.027 1
1 182 . 26 1 1 A 20 20 LEU H H 20 8.056 8.164 -0.108 1
1 183 . 26 1 1 A 20 20 LEU HA H 20 4.989 4.920 0.069 1
1 193 . 26 1 1 A 20 20 LEU C C 20 174.152 176.924 -2.772 1
1 194 . 26 1 1 A 20 20 LEU CA C 20 55.086 53.325 1.761 1
1 195 . 26 1 1 A 20 20 LEU CB C 20 42.666 43.828 -1.162 1
1 199 . 26 1 1 A 20 20 LEU N N 20 115.513 120.916 -5.403 1
1 200 . 26 1 1 A 21 21 THR H H 21 8.495 8.443 0.052 1
1 201 . 26 1 1 A 21 21 THR HA H 21 4.949 4.670 0.279 1
1 206 . 26 1 1 A 21 21 THR C C 21 171.865 174.010 -2.145 1
1 207 . 26 1 1 A 21 21 THR CA C 21 61.481 62.154 -0.673 1
1 208 . 26 1 1 A 21 21 THR CB C 21 69.106 70.129 -1.023 1
1 210 . 26 1 1 A 21 21 THR N N 21 118.731 116.172 2.559 1
1 211 . 26 1 1 A 22 22 LEU H H 22 8.698 8.599 0.099 1
1 212 . 26 1 1 A 22 22 LEU HA H 22 4.771 5.282 -0.511 1
1 222 . 26 1 1 A 22 22 LEU C C 22 173.439 175.058 -1.619 1
1 223 . 26 1 1 A 22 22 LEU CA C 22 52.758 53.648 -0.890 1
1 224 . 26 1 1 A 22 22 LEU CB C 22 43.751 46.104 -2.353 1
1 228 . 26 1 1 A 22 22 LEU N N 22 128.471 125.732 2.739 1
1 229 . 26 1 1 A 23 23 GLU H H 23 8.421 9.261 -0.840 1
1 230 . 26 1 1 A 23 23 GLU HA H 23 4.740 5.031 -0.291 1
1 235 . 26 1 1 A 23 23 GLU C C 23 173.851 174.466 -0.615 1
1 236 . 26 1 1 A 23 23 GLU CA C 23 54.093 54.558 -0.465 1
1 237 . 26 1 1 A 23 23 GLU CB C 23 31.548 32.990 -1.442 1
1 239 . 26 1 1 A 23 23 GLU N N 23 123.410 124.319 -0.909 1
1 240 . 26 1 1 A 24 24 ASN H H 24 8.319 8.758 -0.439 1
1 241 . 26 1 1 A 24 24 ASN HA H 24 5.059 5.148 -0.089 1
1 246 . 26 1 1 A 24 24 ASN C C 24 175.900 174.646 1.254 1
1 247 . 26 1 1 A 24 24 ASN CA C 24 47.644 49.628 -1.984 1
1 248 . 26 1 1 A 24 24 ASN CB C 24 39.341 39.836 -0.495 1
1 249 . 26 1 1 A 24 24 ASN N N 24 116.647 123.519 -6.872 1
1 251 . 26 1 1 A 25 25 PRO HA H 25 4.509 4.525 -0.016 1
1 258 . 26 1 1 A 25 25 PRO C C 25 174.500 176.414 -1.914 1
1 259 . 26 1 1 A 25 25 PRO CA C 25 62.116 63.541 -1.425 1
1 260 . 26 1 1 A 25 25 PRO CB C 25 31.206 31.956 -0.750 1
1 263 . 26 1 1 A 26 26 GLY H H 26 7.559 8.042 -0.483 1
1 264 . 26 1 1 A 26 26 GLY HA2 H 26 4.236 4.032 0.204 1
1 265 . 26 1 1 A 26 26 GLY HA3 H 26 3.810 4.050 -0.240 1
1 266 . 26 1 1 A 26 26 GLY C C 26 170.917 174.343 -3.426 1
1 267 . 26 1 1 A 26 26 GLY CA C 26 43.632 44.176 -0.544 1
1 268 . 26 1 1 A 26 26 GLY N N 26 107.617 108.346 -0.729 1
1 269 . 26 1 1 A 27 27 ASP H H 27 7.929 8.587 -0.658 1
1 270 . 26 1 1 A 27 27 ASP HA H 27 4.542 4.705 -0.163 1
1 273 . 26 1 1 A 27 27 ASP C C 27 174.728 175.807 -1.079 1
1 274 . 26 1 1 A 27 27 ASP CA C 27 53.951 54.279 -0.328 1
1 275 . 26 1 1 A 27 27 ASP CB C 27 41.052 41.939 -0.887 1
1 276 . 26 1 1 A 27 27 ASP N N 27 112.954 118.496 -5.542 1
1 277 . 26 1 1 A 28 28 LEU H H 28 7.497 7.321 0.176 1
1 278 . 26 1 1 A 28 28 LEU HA H 28 4.788 5.007 -0.219 1
1 288 . 26 1 1 A 28 28 LEU C C 28 173.500 174.731 -1.231 1
1 289 . 26 1 1 A 28 28 LEU CA C 28 50.801 51.009 -0.208 1
1 290 . 26 1 1 A 28 28 LEU CB C 28 41.924 43.846 -1.922 1
1 294 . 26 1 1 A 28 28 LEU N N 28 119.950 115.994 3.956 1
1 295 . 26 1 1 A 29 29 PRO HA H 29 4.094 4.734 -0.640 1
1 302 . 26 1 1 A 29 29 PRO C C 29 176.500 176.547 -0.047 1
1 303 . 26 1 1 A 29 29 PRO CA C 29 62.036 62.500 -0.464 1
1 304 . 26 1 1 A 29 29 PRO CB C 29 31.268 32.661 -1.393 1
1 307 . 26 1 1 A 30 30 LEU H H 30 8.027 8.617 -0.590 1
1 308 . 26 1 1 A 30 30 LEU HA H 30 4.643 4.855 -0.212 1
1 318 . 26 1 1 A 30 30 LEU C C 30 174.572 176.278 -1.706 1
1 319 . 26 1 1 A 30 30 LEU CA C 30 52.257 53.570 -1.313 1
1 320 . 26 1 1 A 30 30 LEU CB C 30 44.600 44.122 0.478 1
1 324 . 26 1 1 A 30 30 LEU N N 30 122.866 122.080 0.786 1
1 325 . 26 1 1 A 31 31 ARG H H 31 9.159 8.899 0.260 1
1 326 . 26 1 1 A 31 31 ARG HA H 31 4.919 5.004 -0.085 1
1 333 . 26 1 1 A 31 31 ARG C C 31 173.229 174.532 -1.303 1
1 334 . 26 1 1 A 31 31 ARG CA C 31 54.789 55.195 -0.406 1
1 335 . 26 1 1 A 31 31 ARG CB C 31 31.110 33.154 -2.044 1
1 338 . 26 1 1 A 31 31 ARG N N 31 124.720 122.287 2.433 1
1 339 . 26 1 1 A 32 32 LEU H H 32 9.046 9.310 -0.264 1
1 340 . 26 1 1 A 32 32 LEU HA H 32 4.160 4.405 -0.245 1
1 350 . 26 1 1 A 32 32 LEU C C 32 175.134 176.549 -1.415 1
1 351 . 26 1 1 A 32 32 LEU CA C 32 54.123 54.633 -0.510 1
1 352 . 26 1 1 A 32 32 LEU CB C 32 42.657 42.147 0.510 1
1 356 . 26 1 1 A 32 32 LEU N N 32 131.334 128.148 3.186 1
1 357 . 26 1 1 A 33 33 VAL H H 33 8.781 9.017 -0.236 1
1 358 . 26 1 1 A 33 33 VAL HA H 33 4.820 4.541 0.279 1
1 366 . 26 1 1 A 33 33 VAL C C 33 175.259 175.828 -0.569 1
1 367 . 26 1 1 A 33 33 VAL CA C 33 59.944 62.169 -2.225 1
1 368 . 26 1 1 A 33 33 VAL CB C 33 31.836 32.932 -1.096 1
1 371 . 26 1 1 A 33 33 VAL N N 33 117.071 121.845 -4.774 1
1 372 . 26 1 1 A 34 34 GLY H H 34 7.607 7.265 0.342 1
1 373 . 26 1 1 A 34 34 GLY HA2 H 34 3.835 4.005 -0.170 1
1 374 . 26 1 1 A 34 34 GLY HA3 H 34 4.164 4.127 0.037 1
1 375 . 26 1 1 A 34 34 GLY C C 34 168.886 171.454 -2.568 1
1 376 . 26 1 1 A 34 34 GLY CA C 34 44.770 45.639 -0.869 1
1 377 . 26 1 1 A 34 34 GLY N N 34 107.339 109.386 -2.047 1
1 378 . 26 1 1 A 35 35 ALA H H 35 8.519 8.410 0.109 1
1 379 . 26 1 1 A 35 35 ALA HA H 35 5.139 5.099 0.040 1
1 383 . 26 1 1 A 35 35 ALA C C 35 173.947 175.133 -1.186 1
1 384 . 26 1 1 A 35 35 ALA CA C 35 50.408 50.785 -0.377 1
1 385 . 26 1 1 A 35 35 ALA CB C 35 21.999 23.168 -1.169 1
1 386 . 26 1 1 A 35 35 ALA N N 35 119.179 122.107 -2.928 1
1 387 . 26 1 1 A 36 36 ARG H H 36 8.322 8.178 0.144 1
1 388 . 26 1 1 A 36 36 ARG HA H 36 4.462 4.928 -0.466 1
1 395 . 26 1 1 A 36 36 ARG C C 36 172.416 174.466 -2.050 1
1 396 . 26 1 1 A 36 36 ARG CA C 36 54.245 54.419 -0.174 1
1 397 . 26 1 1 A 36 36 ARG CB C 36 32.742 34.536 -1.794 1
1 400 . 26 1 1 A 36 36 ARG N N 36 114.133 118.243 -4.110 1
1 401 . 26 1 1 A 37 37 THR H H 37 8.892 8.502 0.390 1
1 402 . 26 1 1 A 37 37 THR HA H 37 5.092 4.837 0.255 1
1 408 . 26 1 1 A 37 37 THR C C 37 173.700 173.110 0.590 1
1 409 . 26 1 1 A 37 37 THR CA C 37 56.756 58.861 -2.105 1
1 410 . 26 1 1 A 37 37 THR CB C 37 69.059 70.436 -1.377 1
1 412 . 26 1 1 A 37 37 THR N N 37 117.467 116.037 1.430 1
1 413 . 26 1 1 A 38 38 PRO HA H 38 4.403 4.554 -0.151 1
1 420 . 26 1 1 A 38 38 PRO C C 38 174.500 177.441 -2.941 1
1 421 . 26 1 1 A 38 38 PRO CA C 38 63.098 64.128 -1.030 1
1 422 . 26 1 1 A 38 38 PRO CB C 38 31.696 31.853 -0.157 1
1 425 . 26 1 1 A 39 39 VAL H H 39 7.131 7.650 -0.519 1
1 426 . 26 1 1 A 39 39 VAL HA H 39 4.164 4.412 -0.248 1
1 434 . 26 1 1 A 39 39 VAL C C 39 173.072 174.702 -1.630 1
1 435 . 26 1 1 A 39 39 VAL CA C 39 60.904 60.593 0.311 1
1 436 . 26 1 1 A 39 39 VAL CB C 39 31.699 31.512 0.187 1
1 439 . 26 1 1 A 39 39 VAL N N 39 108.397 113.987 -5.590 1
1 440 . 26 1 1 A 40 40 ALA H H 40 7.494 7.392 0.102 1
1 441 . 26 1 1 A 40 40 ALA HA H 40 4.904 4.480 0.424 1
1 445 . 26 1 1 A 40 40 ALA C C 40 174.322 177.142 -2.820 1
1 446 . 26 1 1 A 40 40 ALA CA C 40 49.311 51.054 -1.743 1
1 447 . 26 1 1 A 40 40 ALA CB C 40 21.337 22.562 -1.225 1
1 448 . 26 1 1 A 40 40 ALA N N 40 122.054 121.279 0.775 1
1 449 . 26 1 1 A 41 41 GLU H H 41 8.179 9.153 -0.974 1
1 450 . 26 1 1 A 41 41 GLU HA H 41 3.915 4.331 -0.416 1
1 455 . 26 1 1 A 41 41 GLU C C 41 176.384 175.593 0.791 1
1 456 . 26 1 1 A 41 41 GLU CA C 41 58.372 57.626 0.746 1
1 457 . 26 1 1 A 41 41 GLU CB C 41 29.170 31.249 -2.079 1
1 459 . 26 1 1 A 41 41 GLU N N 41 122.751 119.275 3.476 1
1 460 . 26 1 1 A 42 42 ARG H H 42 8.110 7.676 0.434 1
1 461 . 26 1 1 A 42 42 ARG HA H 42 4.583 4.806 -0.223 1
1 468 . 26 1 1 A 42 42 ARG C C 42 171.823 174.056 -2.233 1
1 469 . 26 1 1 A 42 42 ARG CA C 42 54.185 54.378 -0.193 1
1 470 . 26 1 1 A 42 42 ARG CB C 42 33.051 34.919 -1.868 1
1 473 . 26 1 1 A 42 42 ARG N N 42 113.819 117.365 -3.546 1
1 474 . 26 1 1 A 43 43 VAL H H 43 8.434 8.693 -0.259 1
1 475 . 26 1 1 A 43 43 VAL HA H 43 5.053 5.020 0.033 1
1 483 . 26 1 1 A 43 43 VAL C C 43 174.916 173.477 1.439 1
1 484 . 26 1 1 A 43 43 VAL CA C 43 59.139 59.385 -0.246 1
1 485 . 26 1 1 A 43 43 VAL CB C 43 32.537 35.765 -3.228 1
1 488 . 26 1 1 A 43 43 VAL N N 43 119.918 120.375 -0.457 1
1 489 . 26 1 1 A 44 44 GLU H H 44 8.728 8.694 0.034 1
1 490 . 26 1 1 A 44 44 GLU HA H 44 4.617 4.789 -0.172 1
1 495 . 26 1 1 A 44 44 GLU C C 44 174.010 173.631 0.379 1
1 496 . 26 1 1 A 44 44 GLU CA C 44 52.837 55.393 -2.556 1
1 497 . 26 1 1 A 44 44 GLU CB C 44 33.531 34.111 -0.580 1
1 499 . 26 1 1 A 44 44 GLU N N 44 124.722 126.281 -1.559 1
1 500 . 26 1 1 A 45 45 LEU H H 45 8.874 8.880 -0.006 1
1 501 . 26 1 1 A 45 45 LEU HA H 45 4.234 4.668 -0.434 1
1 511 . 26 1 1 A 45 45 LEU C C 45 173.791 174.597 -0.806 1
1 512 . 26 1 1 A 45 45 LEU CA C 45 53.412 53.331 0.081 1
1 513 . 26 1 1 A 45 45 LEU CB C 45 41.074 44.356 -3.282 1
1 517 . 26 1 1 A 45 45 LEU N N 45 124.354 126.454 -2.100 1
1 518 . 26 1 1 A 46 46 HIS H H 46 9.001 8.690 0.311 1
1 519 . 26 1 1 A 46 46 HIS HA H 46 5.326 5.321 0.005 1
1 523 . 26 1 1 A 46 46 HIS C C 46 173.166 174.800 -1.634 1
1 524 . 26 1 1 A 46 46 HIS CA C 46 52.020 53.924 -1.904 1
1 525 . 26 1 1 A 46 46 HIS CB C 46 34.356 32.637 1.719 1
1 527 . 26 1 1 A 46 46 HIS N N 46 124.258 125.831 -1.573 1
1 528 . 26 1 1 A 47 47 GLU H H 47 8.755 8.836 -0.081 1
1 529 . 26 1 1 A 47 47 GLU HA H 47 4.494 4.234 0.260 1
1 534 . 26 1 1 A 47 47 GLU C C 47 174.478 175.595 -1.117 1
1 535 . 26 1 1 A 47 47 GLU CA C 47 52.727 55.142 -2.415 1
1 536 . 26 1 1 A 47 47 GLU CB C 47 32.313 30.726 1.587 1
1 538 . 26 1 1 A 47 47 GLU N N 47 116.175 121.023 -4.848 1
1 539 . 26 1 1 A 48 48 THR H H 48 7.894 8.678 -0.784 1
1 540 . 26 1 1 A 48 48 THR HA H 48 5.025 5.206 -0.181 1
1 545 . 26 1 1 A 48 48 THR C C 48 172.666 173.462 -0.796 1
1 546 . 26 1 1 A 48 48 THR CA C 48 61.429 60.844 0.585 1
1 547 . 26 1 1 A 48 48 THR CB C 48 68.988 72.016 -3.028 1
1 549 . 26 1 1 A 48 48 THR N N 48 119.497 114.059 5.438 1
1 550 . 26 1 1 A 49 49 PHE H H 49 8.507 8.658 -0.151 1
1 551 . 26 1 1 A 49 49 PHE HA H 49 4.915 5.091 -0.176 1
1 558 . 26 1 1 A 49 49 PHE C C 49 171.104 172.735 -1.631 1
1 559 . 26 1 1 A 49 49 PHE CA C 49 54.232 55.948 -1.716 1
1 560 . 26 1 1 A 49 49 PHE CB C 49 41.079 40.800 0.279 1
1 562 . 26 1 1 A 49 49 PHE N N 49 124.831 121.186 3.645 1
1 563 . 26 1 1 A 50 50 MET H H 50 8.524 9.312 -0.788 1
1 564 . 26 1 1 A 50 50 MET HA H 50 5.048 5.502 -0.454 1
1 572 . 26 1 1 A 50 50 MET C C 50 174.635 175.135 -0.500 1
1 573 . 26 1 1 A 50 50 MET CA C 50 52.931 53.045 -0.114 1
1 574 . 26 1 1 A 50 50 MET CB C 50 33.890 35.734 -1.844 1
1 577 . 26 1 1 A 50 50 MET N N 50 119.502 118.050 1.452 1
1 578 . 26 1 1 A 51 51 ARG H H 51 8.753 9.146 -0.393 1
1 579 . 26 1 1 A 51 51 ARG HA H 51 4.592 5.198 -0.606 1
1 586 . 26 1 1 A 51 51 ARG C C 51 173.135 173.813 -0.678 1
1 587 . 26 1 1 A 51 51 ARG CA C 51 53.562 54.807 -1.245 1
1 588 . 26 1 1 A 51 51 ARG CB C 51 32.491 34.181 -1.690 1
1 591 . 26 1 1 A 51 51 ARG N N 51 123.572 118.858 4.714 1
1 592 . 26 1 1 A 52 52 GLU H H 52 8.508 8.881 -0.373 1
1 593 . 26 1 1 A 52 52 GLU HA H 52 4.928 5.200 -0.272 1
1 598 . 26 1 1 A 52 52 GLU C C 52 175.166 174.958 0.208 1
1 599 . 26 1 1 A 52 52 GLU CA C 52 54.604 55.687 -1.083 1
1 600 . 26 1 1 A 52 52 GLU CB C 52 30.024 31.920 -1.896 1
1 602 . 26 1 1 A 52 52 GLU N N 52 122.798 122.915 -0.117 1
1 603 . 26 1 1 A 53 53 VAL H H 53 8.921 9.121 -0.200 1
1 604 . 26 1 1 A 53 53 VAL HA H 53 4.105 4.468 -0.363 1
1 612 . 26 1 1 A 53 53 VAL C C 53 174.843 175.832 -0.989 1
1 613 . 26 1 1 A 53 53 VAL CA C 53 60.806 61.281 -0.475 1
1 614 . 26 1 1 A 53 53 VAL CB C 53 33.318 34.322 -1.004 1
1 617 . 26 1 1 A 53 53 VAL N N 53 126.351 124.940 1.411 1
1 618 . 26 1 1 A 54 54 GLU H H 54 9.384 9.558 -0.174 1
1 619 . 26 1 1 A 54 54 GLU HA H 54 3.744 4.023 -0.279 1
1 624 . 26 1 1 A 54 54 GLU C C 54 175.572 176.600 -1.028 1
1 625 . 26 1 1 A 54 54 GLU CA C 54 56.102 57.703 -1.601 1
1 626 . 26 1 1 A 54 54 GLU CB C 54 26.562 27.871 -1.309 1
1 628 . 26 1 1 A 54 54 GLU N N 54 127.242 128.699 -1.457 1
1 629 . 26 1 1 A 55 55 GLY H H 55 8.512 8.656 -0.144 1
1 630 . 26 1 1 A 55 55 GLY HA2 H 55 4.032 3.866 0.166 1
1 631 . 26 1 1 A 55 55 GLY HA3 H 55 3.551 3.868 -0.317 1
1 632 . 26 1 1 A 55 55 GLY C C 55 172.947 173.867 -0.920 1
1 633 . 26 1 1 A 55 55 GLY CA C 55 44.596 45.654 -1.058 1
1 634 . 26 1 1 A 55 55 GLY N N 55 103.958 105.752 -1.794 1
1 635 . 26 1 1 A 56 56 LYS H H 56 7.783 7.849 -0.066 1
1 636 . 26 1 1 A 56 56 LYS HA H 56 4.501 4.563 -0.062 1
1 645 . 26 1 1 A 56 56 LYS C C 56 174.166 175.861 -1.695 1
1 646 . 26 1 1 A 56 56 LYS CA C 56 53.571 54.959 -1.388 1
1 647 . 26 1 1 A 56 56 LYS CB C 56 33.477 34.675 -1.198 1
1 651 . 26 1 1 A 56 56 LYS N N 56 120.957 120.155 0.802 1
1 652 . 26 1 1 A 57 57 LYS H H 57 8.425 8.458 -0.033 1
1 653 . 26 1 1 A 57 57 LYS HA H 57 4.602 4.285 0.317 1
1 662 . 26 1 1 A 57 57 LYS C C 57 175.509 176.218 -0.709 1
1 663 . 26 1 1 A 57 57 LYS CA C 57 55.117 56.381 -1.264 1
1 664 . 26 1 1 A 57 57 LYS CB C 57 31.811 32.700 -0.889 1
1 668 . 26 1 1 A 57 57 LYS N N 57 122.340 123.980 -1.640 1
1 669 . 26 1 1 A 58 58 VAL H H 58 8.921 9.145 -0.224 1
1 670 . 26 1 1 A 58 58 VAL HA H 58 4.222 4.783 -0.561 1
1 678 . 26 1 1 A 58 58 VAL C C 58 173.791 175.073 -1.282 1
1 679 . 26 1 1 A 58 58 VAL CA C 58 59.954 59.914 0.040 1
1 680 . 26 1 1 A 58 58 VAL CB C 58 34.153 35.864 -1.711 1
1 683 . 26 1 1 A 58 58 VAL N N 58 123.408 122.968 0.440 1
1 684 . 26 1 1 A 59 59 MET H H 59 8.457 8.649 -0.192 1
1 685 . 26 1 1 A 59 59 MET HA H 59 4.849 5.281 -0.432 1
1 693 . 26 1 1 A 59 59 MET C C 59 175.353 175.509 -0.156 1
1 694 . 26 1 1 A 59 59 MET CA C 59 53.861 54.076 -0.215 1
1 695 . 26 1 1 A 59 59 MET CB C 59 32.430 36.141 -3.711 1
1 698 . 26 1 1 A 59 59 MET N N 59 125.178 123.087 2.091 1
1 699 . 26 1 1 A 60 60 GLY H H 60 8.272 8.190 0.082 1
1 700 . 26 1 1 A 60 60 GLY HA2 H 60 4.191 3.052 1.139 1
1 701 . 26 1 1 A 60 60 GLY HA3 H 60 2.840 4.014 -1.174 1
1 702 . 26 1 1 A 60 60 GLY C C 60 170.323 171.734 -1.411 1
1 703 . 26 1 1 A 60 60 GLY CA C 60 43.012 44.855 -1.843 1
1 704 . 26 1 1 A 60 60 GLY N N 60 112.040 107.397 4.643 1
1 705 . 26 1 1 A 61 61 MET H H 61 8.198 8.452 -0.254 1
1 706 . 26 1 1 A 61 61 MET HA H 61 5.684 5.373 0.311 1
1 714 . 26 1 1 A 61 61 MET C C 61 174.635 173.863 0.772 1
1 715 . 26 1 1 A 61 61 MET CA C 61 52.871 54.610 -1.739 1
1 716 . 26 1 1 A 61 61 MET CB C 61 34.616 36.094 -1.478 1
1 719 . 26 1 1 A 61 61 MET N N 61 115.078 118.786 -3.708 1
1 720 . 26 1 1 A 62 62 ARG H H 62 8.344 8.052 0.292 1
1 721 . 26 1 1 A 62 62 ARG HA H 62 4.658 4.784 -0.126 1
1 728 . 26 1 1 A 62 62 ARG C C 62 177.500 173.895 3.605 1
1 729 . 26 1 1 A 62 62 ARG CA C 62 52.066 52.802 -0.736 1
1 730 . 26 1 1 A 62 62 ARG CB C 62 29.784 34.059 -4.275 1
1 733 . 26 1 1 A 62 62 ARG N N 62 117.326 124.453 -7.127 1
1 734 . 26 1 1 A 63 63 PRO HA H 63 5.383 5.052 0.331 1
1 741 . 26 1 1 A 63 63 PRO C C 63 176.500 176.154 0.346 1
1 742 . 26 1 1 A 63 63 PRO CA C 63 61.358 62.355 -0.997 1
1 743 . 26 1 1 A 63 63 PRO CB C 63 31.341 32.747 -1.406 1
1 746 . 26 1 1 A 64 64 VAL H H 64 8.286 8.358 -0.072 1
1 747 . 26 1 1 A 64 64 VAL HA H 64 4.649 4.734 -0.085 1
1 755 . 26 1 1 A 64 64 VAL C C 64 176.300 175.726 0.574 1
1 756 . 26 1 1 A 64 64 VAL CA C 64 56.659 58.185 -1.526 1
1 757 . 26 1 1 A 64 64 VAL CB C 64 32.864 34.447 -1.583 1
1 760 . 26 1 1 A 64 64 VAL N N 64 115.863 117.275 -1.412 1
1 761 . 26 1 1 A 65 65 PRO HA H 65 4.297 4.521 -0.224 1
1 768 . 26 1 1 A 65 65 PRO CA C 65 63.814 64.300 -0.486 1
1 769 . 26 1 1 A 65 65 PRO CB C 65 31.057 32.065 -1.008 1
1 772 . 26 1 1 A 66 66 PHE H H 66 6.539 7.158 -0.619 1
1 773 . 26 1 1 A 66 66 PHE HA H 66 4.979 4.936 0.043 1
1 780 . 26 1 1 A 66 66 PHE C C 66 171.760 172.590 -0.830 1
1 781 . 26 1 1 A 66 66 PHE CA C 66 55.166 56.330 -1.164 1
1 782 . 26 1 1 A 66 66 PHE CB C 66 39.584 40.311 -0.727 1
1 785 . 26 1 1 A 66 66 PHE N N 66 107.899 113.693 -5.794 1
1 786 . 26 1 1 A 67 67 LEU H H 67 8.525 9.099 -0.574 1
1 787 . 26 1 1 A 67 67 LEU HA H 67 4.374 5.061 -0.687 1
1 797 . 26 1 1 A 67 67 LEU C C 67 173.729 175.430 -1.701 1
1 798 . 26 1 1 A 67 67 LEU CA C 67 53.229 53.276 -0.047 1
1 799 . 26 1 1 A 67 67 LEU CB C 67 45.119 44.812 0.307 1
1 803 . 26 1 1 A 67 67 LEU N N 67 118.033 120.578 -2.545 1
1 804 . 26 1 1 A 68 68 GLU H H 68 8.892 8.922 -0.030 1
1 805 . 26 1 1 A 68 68 GLU HA H 68 5.054 5.277 -0.223 1
1 810 . 26 1 1 A 68 68 GLU C C 68 173.916 174.983 -1.067 1
1 811 . 26 1 1 A 68 68 GLU CA C 68 54.683 55.125 -0.442 1
1 812 . 26 1 1 A 68 68 GLU CB C 68 31.212 32.481 -1.269 1
1 814 . 26 1 1 A 68 68 GLU N N 68 125.526 122.451 3.075 1
1 815 . 26 1 1 A 69 69 VAL H H 69 9.241 9.293 -0.052 1
1 816 . 26 1 1 A 69 69 VAL HA H 69 4.464 4.633 -0.169 1
1 824 . 26 1 1 A 69 69 VAL C C 69 178.200 174.417 3.783 1
1 825 . 26 1 1 A 69 69 VAL CA C 69 57.555 58.963 -1.408 1
1 826 . 26 1 1 A 69 69 VAL CB C 69 31.571 35.539 -3.968 1
1 829 . 26 1 1 A 69 69 VAL N N 69 126.708 125.856 0.852 1
1 830 . 26 1 1 A 70 70 PRO C C 70 178.100 176.708 1.392 1
1 831 . 26 1 1 A 71 71 PRO HA H 71 3.921 4.166 -0.245 1
1 838 . 26 1 1 A 71 71 PRO CA C 71 62.600 63.660 -1.060 1
1 839 . 26 1 1 A 71 71 PRO CB C 71 31.286 31.952 -0.666 1
1 842 . 26 1 1 A 72 72 LYS H H 72 8.238 8.369 -0.131 1
1 843 . 26 1 1 A 72 72 LYS HA H 72 4.034 4.056 -0.022 1
1 852 . 26 1 1 A 72 72 LYS C C 72 175.603 176.114 -0.511 1
1 853 . 26 1 1 A 72 72 LYS CA C 72 56.180 58.421 -2.241 1
1 854 . 26 1 1 A 72 72 LYS CB C 72 28.157 30.655 -2.498 1
1 858 . 26 1 1 A 72 72 LYS N N 72 120.210 116.331 3.879 1
1 859 . 26 1 1 A 73 73 GLY H H 73 7.960 7.684 0.276 1
1 860 . 26 1 1 A 73 73 GLY HA2 H 73 3.411 3.955 -0.544 1
1 861 . 26 1 1 A 73 73 GLY HA3 H 73 4.446 3.963 0.483 1
1 862 . 26 1 1 A 73 73 GLY C C 73 171.385 172.284 -0.899 1
1 863 . 26 1 1 A 73 73 GLY CA C 73 43.727 44.853 -1.126 1
1 864 . 26 1 1 A 73 73 GLY N N 73 107.163 107.807 -0.644 1
1 865 . 26 1 1 A 74 74 ARG H H 74 8.237 8.591 -0.354 1
1 866 . 26 1 1 A 74 74 ARG HA H 74 5.316 4.895 0.421 1
1 873 . 26 1 1 A 74 74 ARG C C 74 174.135 175.164 -1.029 1
1 874 . 26 1 1 A 74 74 ARG CA C 74 53.748 55.574 -1.826 1
1 875 . 26 1 1 A 74 74 ARG CB C 74 32.891 31.357 1.534 1
1 878 . 26 1 1 A 74 74 ARG N N 74 116.550 123.269 -6.719 1
1 879 . 26 1 1 A 75 75 VAL H H 75 8.854 9.183 -0.329 1
1 880 . 26 1 1 A 75 75 VAL HA H 75 4.430 4.606 -0.176 1
1 888 . 26 1 1 A 75 75 VAL C C 75 172.291 174.773 -2.482 1
1 889 . 26 1 1 A 75 75 VAL CA C 75 60.247 61.079 -0.832 1
1 890 . 26 1 1 A 75 75 VAL CB C 75 34.656 35.279 -0.623 1
1 893 . 26 1 1 A 75 75 VAL N N 75 120.236 126.041 -5.805 1
1 894 . 26 1 1 A 76 76 GLU H H 76 8.647 8.928 -0.281 1
1 895 . 26 1 1 A 76 76 GLU HA H 76 4.631 4.570 0.061 1
1 900 . 26 1 1 A 76 76 GLU C C 76 173.791 178.389 -4.598 1
1 901 . 26 1 1 A 76 76 GLU CA C 76 54.673 55.700 -1.027 1
1 902 . 26 1 1 A 76 76 GLU CB C 76 30.362 30.799 -0.437 1
1 904 . 26 1 1 A 76 76 GLU N N 76 125.595 126.719 -1.124 1
1 905 . 26 1 1 A 77 77 LEU H H 77 8.965 8.900 0.065 1
1 906 . 26 1 1 A 77 77 LEU HA H 77 4.781 4.152 0.629 1
1 916 . 26 1 1 A 77 77 LEU C C 77 175.353 177.145 -1.792 1
1 917 . 26 1 1 A 77 77 LEU CA C 77 56.211 56.264 -0.053 1
1 918 . 26 1 1 A 77 77 LEU CB C 77 39.787 43.060 -3.273 1
1 922 . 26 1 1 A 77 77 LEU N N 77 129.683 123.672 6.011 1
1 923 . 26 1 1 A 78 78 LYS H H 78 8.586 7.965 0.621 1
1 926 . 26 1 1 A 78 78 LYS C C 78 172.900 175.888 -2.988 1
1 927 . 26 1 1 A 78 78 LYS CA C 78 52.793 57.245 -4.452 1
1 928 . 26 1 1 A 78 78 LYS CB C 78 32.681 31.457 1.224 1
1 930 . 26 1 1 A 78 78 LYS N N 78 121.609 116.111 5.498 1
1 931 . 26 1 1 A 79 79 PRO C C 79 174.100 177.167 -3.067 1
1 932 . 26 1 1 A 80 80 GLY HA2 H 80 4.111 4.163 -0.052 1
1 933 . 26 1 1 A 80 80 GLY HA3 H 80 3.481 4.223 -0.742 1
1 934 . 26 1 1 A 80 80 GLY C C 80 172.000 175.007 -3.007 1
1 935 . 26 1 1 A 80 80 GLY CA C 80 44.361 45.771 -1.410 1
1 936 . 26 1 1 A 81 81 GLY H H 81 8.315 8.111 0.204 1
1 937 . 26 1 1 A 81 81 GLY HA2 H 81 3.700 3.989 -0.289 1
1 938 . 26 1 1 A 81 81 GLY HA3 H 81 4.664 4.007 0.657 1
1 939 . 26 1 1 A 81 81 GLY C C 81 175.916 172.988 2.928 1
1 940 . 26 1 1 A 81 81 GLY CA C 81 43.383 45.071 -1.688 1
1 941 . 26 1 1 A 81 81 GLY N N 81 109.989 107.633 2.356 1
1 942 . 26 1 1 A 82 82 TYR H H 82 9.768 7.845 1.923 1
1 943 . 26 1 1 A 82 82 TYR HA H 82 5.370 5.425 -0.055 1
1 950 . 26 1 1 A 82 82 TYR C C 82 174.010 174.763 -0.753 1
1 951 . 26 1 1 A 82 82 TYR CA C 82 57.726 56.291 1.435 1
1 952 . 26 1 1 A 82 82 TYR CB C 82 38.731 43.020 -4.289 1
1 956 . 26 1 1 A 82 82 TYR N N 82 129.894 119.178 10.716 1
1 957 . 26 1 1 A 83 83 HIS H H 83 8.606 8.959 -0.353 1
1 958 . 26 1 1 A 83 83 HIS HA H 83 4.468 4.762 -0.294 1
1 963 . 26 1 1 A 83 83 HIS C C 83 171.542 171.932 -0.390 1
1 964 . 26 1 1 A 83 83 HIS CA C 83 55.489 53.962 1.527 1
1 965 . 26 1 1 A 83 83 HIS CB C 83 28.900 31.881 -2.981 1
1 968 . 26 1 1 A 83 83 HIS N N 83 110.808 117.655 -6.847 1
1 969 . 26 1 1 A 84 84 PHE H H 84 8.276 8.967 -0.691 1
1 970 . 26 1 1 A 84 84 PHE HA H 84 4.787 4.626 0.161 1
1 977 . 26 1 1 A 84 84 PHE C C 84 174.916 174.914 0.002 1
1 978 . 26 1 1 A 84 84 PHE CA C 84 56.297 57.693 -1.396 1
1 979 . 26 1 1 A 84 84 PHE CB C 84 39.431 39.226 0.205 1
1 980 . 26 1 1 A 84 84 PHE N N 84 116.761 120.528 -3.767 1
1 981 . 26 1 1 A 85 85 MET H H 85 9.377 8.976 0.401 1
1 982 . 26 1 1 A 85 85 MET HA H 85 4.973 4.756 0.217 1
1 990 . 26 1 1 A 85 85 MET C C 85 173.291 174.756 -1.465 1
1 991 . 26 1 1 A 85 85 MET CA C 85 52.114 54.990 -2.876 1
1 992 . 26 1 1 A 85 85 MET CB C 85 31.697 32.743 -1.046 1
1 995 . 26 1 1 A 85 85 MET N N 85 124.955 124.599 0.356 1
1 996 . 26 1 1 A 86 86 LEU H H 86 9.534 9.222 0.312 1
1 997 . 26 1 1 A 86 86 LEU HA H 86 4.163 4.778 -0.615 1
1 1007 . 26 1 1 A 86 86 LEU C C 86 173.822 176.048 -2.226 1
1 1008 . 26 1 1 A 86 86 LEU CA C 86 54.643 54.012 0.631 1
1 1009 . 26 1 1 A 86 86 LEU CB C 86 39.847 42.983 -3.136 1
1 1013 . 26 1 1 A 86 86 LEU N N 86 131.177 128.178 2.999 1
1 1014 . 26 1 1 A 87 87 LEU H H 87 8.721 8.810 -0.089 1
1 1015 . 26 1 1 A 87 87 LEU HA H 87 4.844 4.726 0.118 1
1 1025 . 26 1 1 A 87 87 LEU C C 87 176.134 176.947 -0.813 1
1 1026 . 26 1 1 A 87 87 LEU CA C 87 52.300 53.425 -1.125 1
1 1027 . 26 1 1 A 87 87 LEU CB C 87 41.845 44.821 -2.976 1
1 1031 . 26 1 1 A 87 87 LEU N N 87 124.327 123.773 0.554 1
1 1032 . 26 1 1 A 88 88 GLY H H 88 8.136 8.807 -0.671 1
1 1033 . 26 1 1 A 88 88 GLY HA2 H 88 3.722 3.870 -0.148 1
1 1034 . 26 1 1 A 88 88 GLY C C 88 174.947 175.174 -0.227 1
1 1035 . 26 1 1 A 88 88 GLY CA C 88 46.735 46.701 0.034 1
1 1036 . 26 1 1 A 88 88 GLY N N 88 111.758 112.902 -1.144 1
1 1037 . 26 1 1 A 89 89 LEU H H 89 8.868 7.572 1.296 1
1 1038 . 26 1 1 A 89 89 LEU HA H 89 4.413 4.541 -0.128 1
1 1048 . 26 1 1 A 89 89 LEU C C 89 178.852 176.903 1.949 1
1 1049 . 26 1 1 A 89 89 LEU CA C 89 54.837 55.403 -0.566 1
1 1050 . 26 1 1 A 89 89 LEU CB C 89 41.070 42.227 -1.157 1
1 1054 . 26 1 1 A 89 89 LEU N N 89 123.124 120.065 3.059 1
1 1055 . 26 1 1 A 90 90 LYS H H 90 8.704 8.797 -0.093 1
1 1056 . 26 1 1 A 90 90 LYS HA H 90 3.986 4.659 -0.673 1
1 1065 . 26 1 1 A 90 90 LYS C C 90 174.603 176.130 -1.527 1
1 1066 . 26 1 1 A 90 90 LYS CA C 90 56.333 56.310 0.023 1
1 1067 . 26 1 1 A 90 90 LYS CB C 90 32.466 34.504 -2.038 1
1 1071 . 26 1 1 A 90 90 LYS N N 90 121.603 122.036 -0.433 1
1 1072 . 26 1 1 A 91 91 ARG H H 91 7.665 7.709 -0.044 1
1 1073 . 26 1 1 A 91 91 ARG HA H 91 4.592 4.769 -0.177 1
1 1080 . 26 1 1 A 91 91 ARG C C 91 176.300 173.611 2.689 1
1 1081 . 26 1 1 A 91 91 ARG CA C 91 52.263 52.449 -0.186 1
1 1082 . 26 1 1 A 91 91 ARG CB C 91 28.450 31.832 -3.382 1
1 1085 . 26 1 1 A 91 91 ARG N N 91 114.759 118.564 -3.805 1
1 1086 . 26 1 1 A 92 92 PRO HA H 92 4.265 4.863 -0.598 1
1 1093 . 26 1 1 A 92 92 PRO C C 92 178.000 176.485 1.515 1
1 1094 . 26 1 1 A 92 92 PRO CA C 92 61.787 62.526 -0.739 1
1 1095 . 26 1 1 A 92 92 PRO CB C 92 31.093 31.728 -0.635 1
1 1098 . 26 1 1 A 93 93 LEU H H 93 8.407 8.034 0.373 1
1 1099 . 26 1 1 A 93 93 LEU HA H 93 4.391 4.825 -0.434 1
1 1109 . 26 1 1 A 93 93 LEU C C 93 175.509 175.940 -0.431 1
1 1110 . 26 1 1 A 93 93 LEU CA C 93 52.975 53.532 -0.557 1
1 1111 . 26 1 1 A 93 93 LEU CB C 93 42.471 43.026 -0.555 1
1 1115 . 26 1 1 A 93 93 LEU N N 93 123.436 118.481 4.955 1
1 1116 . 26 1 1 A 94 94 LYS H H 94 8.683 8.839 -0.156 1
1 1117 . 26 1 1 A 94 94 LYS HA H 94 4.409 5.016 -0.607 1
1 1126 . 26 1 1 A 94 94 LYS C C 94 174.822 175.992 -1.170 1
1 1127 . 26 1 1 A 94 94 LYS CA C 94 53.329 54.434 -1.105 1
1 1128 . 26 1 1 A 94 94 LYS CB C 94 33.743 35.428 -1.685 1
1 1132 . 26 1 1 A 94 94 LYS N N 94 120.703 122.641 -1.938 1
1 1133 . 26 1 1 A 95 95 ALA H H 95 8.091 8.709 -0.618 1
1 1134 . 26 1 1 A 95 95 ALA HA H 95 3.634 4.076 -0.442 1
1 1138 . 26 1 1 A 95 95 ALA C C 95 177.790 178.554 -0.764 1
1 1139 . 26 1 1 A 95 95 ALA CA C 95 52.753 53.851 -1.098 1
1 1140 . 26 1 1 A 95 95 ALA CB C 95 16.047 18.426 -2.379 1
1 1141 . 26 1 1 A 95 95 ALA N N 95 124.767 123.872 0.895 1
1 1142 . 26 1 1 A 96 96 GLY H H 96 8.966 8.669 0.297 1
1 1143 . 26 1 1 A 96 96 GLY HA2 H 96 4.300 3.891 0.409 1
1 1144 . 26 1 1 A 96 96 GLY HA3 H 96 3.698 3.892 -0.194 1
1 1145 . 26 1 1 A 96 96 GLY C C 96 174.228 174.067 0.161 1
1 1146 . 26 1 1 A 96 96 GLY CA C 96 44.117 46.219 -2.102 1
1 1147 . 26 1 1 A 96 96 GLY N N 96 111.998 110.512 1.486 1
1 1148 . 26 1 1 A 97 97 GLU H H 97 7.688 7.719 -0.031 1
1 1149 . 26 1 1 A 97 97 GLU HA H 97 4.453 4.727 -0.274 1
1 1154 . 26 1 1 A 97 97 GLU C C 97 173.041 175.116 -2.075 1
1 1155 . 26 1 1 A 97 97 GLU CA C 97 55.049 55.572 -0.523 1
1 1156 . 26 1 1 A 97 97 GLU CB C 97 29.857 32.096 -2.239 1
1 1158 . 26 1 1 A 97 97 GLU N N 97 119.659 119.100 0.559 1
1 1159 . 26 1 1 A 98 98 GLU H H 98 8.231 9.220 -0.989 1
1 1160 . 26 1 1 A 98 98 GLU HA H 98 4.883 5.248 -0.365 1
1 1165 . 26 1 1 A 98 98 GLU C C 98 175.353 174.438 0.915 1
1 1166 . 26 1 1 A 98 98 GLU CA C 98 54.279 54.982 -0.703 1
1 1167 . 26 1 1 A 98 98 GLU CB C 98 31.379 34.010 -2.631 1
1 1169 . 26 1 1 A 98 98 GLU N N 98 118.083 117.954 0.129 1
1 1170 . 26 1 1 A 99 99 VAL H H 99 9.238 8.891 0.347 1
1 1171 . 26 1 1 A 99 99 VAL HA H 99 4.094 4.690 -0.596 1
1 1179 . 26 1 1 A 99 99 VAL C C 99 173.010 174.274 -1.264 1
1 1180 . 26 1 1 A 99 99 VAL CA C 99 60.100 60.216 -0.116 1
1 1181 . 26 1 1 A 99 99 VAL CB C 99 34.068 35.887 -1.819 1
1 1184 . 26 1 1 A 99 99 VAL N N 99 123.032 120.107 2.925 1
1 1185 . 26 1 1 A 100 100 GLU H H 100 8.372 8.812 -0.440 1
1 1186 . 26 1 1 A 100 100 GLU HA H 100 4.705 5.088 -0.383 1
1 1189 . 26 1 1 A 100 100 GLU C C 100 173.760 174.665 -0.905 1
1 1190 . 26 1 1 A 100 100 GLU CA C 100 54.411 54.304 0.107 1
1 1191 . 26 1 1 A 100 100 GLU CB C 100 30.139 33.891 -3.752 1
1 1192 . 26 1 1 A 100 100 GLU N N 100 126.148 121.331 4.817 1
1 1193 . 26 1 1 A 101 101 LEU H H 101 9.067 9.086 -0.019 1
1 1194 . 26 1 1 A 101 101 LEU HA H 101 4.689 5.203 -0.514 1
1 1204 . 26 1 1 A 101 101 LEU C C 101 172.916 175.393 -2.477 1
1 1205 . 26 1 1 A 101 101 LEU CA C 101 53.309 53.193 0.116 1
1 1206 . 26 1 1 A 101 101 LEU CB C 101 45.160 45.220 -0.060 1
1 1210 . 26 1 1 A 101 101 LEU N N 101 127.448 124.012 3.436 1
1 1211 . 26 1 1 A 102 102 ASP H H 102 8.791 8.739 0.052 1
1 1212 . 26 1 1 A 102 102 ASP HA H 102 5.023 4.850 0.173 1
1 1215 . 26 1 1 A 102 102 ASP C C 102 174.260 175.585 -1.325 1
1 1216 . 26 1 1 A 102 102 ASP CA C 102 51.946 54.277 -2.331 1
1 1217 . 26 1 1 A 102 102 ASP CB C 102 40.228 41.318 -1.090 1
1 1218 . 26 1 1 A 102 102 ASP N N 102 124.278 124.156 0.122 1
1 1219 . 26 1 1 A 103 103 LEU H H 103 9.213 9.263 -0.050 1
1 1220 . 26 1 1 A 103 103 LEU HA H 103 4.139 4.675 -0.536 1
1 1230 . 26 1 1 A 103 103 LEU C C 103 173.791 175.224 -1.433 1
1 1231 . 26 1 1 A 103 103 LEU CA C 103 53.709 53.587 0.122 1
1 1232 . 26 1 1 A 103 103 LEU CB C 103 41.539 42.524 -0.985 1
1 1236 . 26 1 1 A 103 103 LEU N N 103 123.521 125.306 -1.785 1
1 1237 . 26 1 1 A 104 104 LEU H H 104 8.029 8.926 -0.897 1
1 1238 . 26 1 1 A 104 104 LEU HA H 104 4.632 4.945 -0.313 1
1 1248 . 26 1 1 A 104 104 LEU C C 104 174.447 175.693 -1.246 1
1 1249 . 26 1 1 A 104 104 LEU CA C 104 52.942 53.480 -0.538 1
1 1250 . 26 1 1 A 104 104 LEU CB C 104 41.229 42.271 -1.042 1
1 1254 . 26 1 1 A 104 104 LEU N N 104 121.079 125.511 -4.432 1
1 1255 . 26 1 1 A 105 105 PHE H H 105 8.456 9.008 -0.552 1
1 1256 . 26 1 1 A 105 105 PHE HA H 105 5.421 5.211 0.210 1
1 1263 . 26 1 1 A 105 105 PHE C C 105 176.165 175.750 0.415 1
1 1264 . 26 1 1 A 105 105 PHE CA C 105 55.048 55.846 -0.798 1
1 1265 . 26 1 1 A 105 105 PHE CB C 105 40.411 41.598 -1.187 1
1 1266 . 26 1 1 A 105 105 PHE N N 105 120.487 123.448 -2.961 1
1 1267 . 26 1 1 A 106 106 ALA H H 106 8.861 8.816 0.045 1
1 1268 . 26 1 1 A 106 106 ALA HA H 106 4.148 3.951 0.197 1
1 1272 . 26 1 1 A 106 106 ALA CA C 106 52.657 53.691 -1.034 1
1 1273 . 26 1 1 A 106 106 ALA CB C 106 17.661 18.940 -1.279 1
1 1274 . 26 1 1 A 106 106 ALA N N 106 125.011 125.663 -0.652 1
1 1275 . 26 1 1 A 107 107 GLY HA2 H 107 4.141 3.864 0.277 1
1 1276 . 26 1 1 A 107 107 GLY HA3 H 107 3.679 3.867 -0.188 1
1 1277 . 26 1 1 A 107 107 GLY CA C 107 44.403 46.430 -2.027 1
1 1278 . 26 1 1 A 108 108 GLY H H 108 8.017 8.727 -0.710 1
1 1279 . 26 1 1 A 108 108 GLY HA2 H 108 3.713 3.925 -0.212 1
1 1280 . 26 1 1 A 108 108 GLY HA3 H 108 4.211 3.935 0.276 1
1 1281 . 26 1 1 A 108 108 GLY C C 108 173.510 174.021 -0.511 1
1 1282 . 26 1 1 A 108 108 GLY CA C 108 44.750 46.576 -1.826 1
1 1283 . 26 1 1 A 108 108 GLY N N 108 106.910 106.536 0.374 1
1 1284 . 26 1 1 A 109 109 LYS H H 109 7.356 7.344 0.012 1
1 1285 . 26 1 1 A 109 109 LYS HA H 109 4.274 4.921 -0.647 1
1 1294 . 26 1 1 A 109 109 LYS C C 109 174.103 175.244 -1.141 1
1 1295 . 26 1 1 A 109 109 LYS CA C 109 55.836 54.331 1.505 1
1 1296 . 26 1 1 A 109 109 LYS CB C 109 32.237 35.657 -3.420 1
1 1300 . 26 1 1 A 109 109 LYS N N 109 121.343 119.282 2.061 1
1 1301 . 26 1 1 A 110 110 VAL H H 110 8.195 8.717 -0.522 1
1 1302 . 26 1 1 A 110 110 VAL HA H 110 5.214 5.206 0.008 1
1 1310 . 26 1 1 A 110 110 VAL C C 110 175.228 174.820 0.408 1
1 1311 . 26 1 1 A 110 110 VAL CA C 110 59.637 60.900 -1.263 1
1 1312 . 26 1 1 A 110 110 VAL CB C 110 34.126 35.818 -1.692 1
1 1315 . 26 1 1 A 110 110 VAL N N 110 124.067 122.277 1.790 1
1 1316 . 26 1 1 A 111 111 LEU H H 111 8.986 8.934 0.052 1
1 1317 . 26 1 1 A 111 111 LEU HA H 111 4.739 5.099 -0.360 1
1 1327 . 26 1 1 A 111 111 LEU C C 111 173.447 175.533 -2.086 1
1 1328 . 26 1 1 A 111 111 LEU CA C 111 52.839 53.480 -0.641 1
1 1329 . 26 1 1 A 111 111 LEU CB C 111 45.866 45.439 0.427 1
1 1333 . 26 1 1 A 111 111 LEU N N 111 128.897 126.439 2.458 1
1 1334 . 26 1 1 A 112 112 LYS H H 112 8.599 8.933 -0.334 1
1 1335 . 26 1 1 A 112 112 LYS HA H 112 4.996 5.169 -0.173 1
1 1344 . 26 1 1 A 112 112 LYS C C 112 175.322 174.896 0.426 1
1 1345 . 26 1 1 A 112 112 LYS CA C 112 55.435 54.431 1.004 1
1 1346 . 26 1 1 A 112 112 LYS CB C 112 31.699 36.525 -4.826 1
1 1350 . 26 1 1 A 112 112 LYS N N 112 127.974 117.944 10.030 1
1 1351 . 26 1 1 A 113 113 VAL H H 113 9.166 9.047 0.119 1
1 1352 . 26 1 1 A 113 113 VAL HA H 113 4.657 4.766 -0.109 1
1 1360 . 26 1 1 A 113 113 VAL C C 113 172.416 173.584 -1.168 1
1 1361 . 26 1 1 A 113 113 VAL CA C 113 58.683 60.196 -1.513 1
1 1362 . 26 1 1 A 113 113 VAL CB C 113 34.422 36.063 -1.641 1
1 1365 . 26 1 1 A 113 113 VAL N N 113 122.909 120.472 2.437 1
1 1366 . 26 1 1 A 114 114 VAL H H 114 8.083 8.868 -0.785 1
1 1367 . 26 1 1 A 114 114 VAL HA H 114 4.691 4.826 -0.135 1
1 1375 . 26 1 1 A 114 114 VAL C C 114 174.541 174.269 0.272 1
1 1376 . 26 1 1 A 114 114 VAL CA C 114 60.433 59.968 0.465 1
1 1377 . 26 1 1 A 114 114 VAL CB C 114 32.294 34.072 -1.778 1
1 1380 . 26 1 1 A 114 114 VAL N N 114 122.559 124.183 -1.624 1
1 1381 . 26 1 1 A 115 115 LEU H H 115 9.016 8.975 0.041 1
1 1382 . 26 1 1 A 115 115 LEU HA H 115 5.037 5.143 -0.106 1
1 1392 . 26 1 1 A 115 115 LEU CA C 115 49.704 51.497 -1.793 1
1 1393 . 26 1 1 A 115 115 LEU CB C 115 44.780 44.967 -0.187 1
1 1397 . 26 1 1 A 115 115 LEU N N 115 126.348 128.933 -2.585 1
1 1398 . 26 1 1 A 116 116 PRO HA H 116 4.951 4.620 0.331 1
1 1405 . 26 1 1 A 116 116 PRO CA C 116 60.980 62.780 -1.800 1
1 1406 . 26 1 1 A 116 116 PRO CB C 116 31.530 32.724 -1.194 1
1 1409 . 26 1 1 A 117 117 VAL H H 117 8.520 8.884 -0.364 1
1 1410 . 26 1 1 A 117 117 VAL HA H 117 5.029 4.866 0.163 1
1 1418 . 26 1 1 A 117 117 VAL C C 117 176.447 175.065 1.382 1
1 1419 . 26 1 1 A 117 117 VAL CA C 117 60.308 61.069 -0.761 1
1 1420 . 26 1 1 A 117 117 VAL CB C 117 30.041 33.876 -3.835 1
1 1423 . 26 1 1 A 117 117 VAL N N 117 121.451 121.081 0.370 1
1 1424 . 26 1 1 A 118 118 GLU H H 118 9.355 8.912 0.443 1
1 1425 . 26 1 1 A 118 118 GLU HA H 118 4.834 5.081 -0.247 1
1 1430 . 26 1 1 A 118 118 GLU C C 118 174.697 175.277 -0.580 1
1 1431 . 26 1 1 A 118 118 GLU CA C 118 54.075 54.565 -0.490 1
1 1432 . 26 1 1 A 118 118 GLU CB C 118 34.032 33.953 0.079 1
1 1434 . 26 1 1 A 118 118 GLU N N 118 126.860 125.414 1.446 1
1 1435 . 26 1 1 A 119 119 ALA H H 119 9.107 8.792 0.315 1
1 1436 . 26 1 1 A 119 119 ALA HA H 119 5.010 5.101 -0.091 1
1 1440 . 26 1 1 A 119 119 ALA C C 119 174.353 176.393 -2.040 1
1 1441 . 26 1 1 A 119 119 ALA CA C 119 50.021 51.199 -1.178 1
1 1442 . 26 1 1 A 119 119 ALA CB C 119 16.005 20.084 -4.079 1
1 1443 . 26 1 1 A 119 119 ALA N N 119 130.118 122.125 7.993 1
1 1 . 27 1 1 A 2 2 SER HA H 2 4.422 4.515 -0.093 1
1 4 . 27 1 1 A 2 2 SER CA C 2 57.394 58.895 -1.501 1
1 5 . 27 1 1 A 2 2 SER CB C 2 63.157 63.380 -0.223 1
1 6 . 27 1 1 A 3 3 PHE H H 3 8.357 8.450 -0.093 1
1 7 . 27 1 1 A 3 3 PHE HA H 3 4.758 4.694 0.064 1
1 12 . 27 1 1 A 3 3 PHE C C 3 174.603 176.305 -1.702 1
1 13 . 27 1 1 A 3 3 PHE CA C 3 56.757 57.046 -0.289 1
1 14 . 27 1 1 A 3 3 PHE CB C 3 39.006 40.079 -1.073 1
1 15 . 27 1 1 A 3 3 PHE N N 3 121.520 121.830 -0.310 1
1 16 . 27 1 1 A 4 4 THR H H 4 8.110 7.045 1.065 1
1 17 . 27 1 1 A 4 4 THR HA H 4 4.519 4.174 0.345 1
1 22 . 27 1 1 A 4 4 THR C C 4 173.010 173.458 -0.448 1
1 23 . 27 1 1 A 4 4 THR CA C 4 60.693 61.329 -0.636 1
1 24 . 27 1 1 A 4 4 THR CB C 4 69.625 68.054 1.571 1
1 26 . 27 1 1 A 4 4 THR N N 4 115.356 111.207 4.149 1
1 27 . 27 1 1 A 5 5 GLU H H 5 8.293 8.083 0.210 1
1 28 . 27 1 1 A 5 5 GLU C C 5 174.957 176.461 -1.504 1
1 29 . 27 1 1 A 5 5 GLU CA C 5 54.562 55.553 -0.991 1
1 30 . 27 1 1 A 5 5 GLU CB C 5 29.144 30.206 -1.062 1
1 31 . 27 1 1 A 5 5 GLU N N 5 121.362 122.333 -0.971 1
1 32 . 27 1 1 A 6 6 GLY H H 6 8.119 8.657 -0.538 1
1 33 . 27 1 1 A 6 6 GLY HA2 H 6 4.563 4.415 0.148 1
1 34 . 27 1 1 A 6 6 GLY HA3 H 6 4.494 4.565 -0.071 1
1 35 . 27 1 1 A 6 6 GLY C C 6 171.696 172.794 -1.098 1
1 36 . 27 1 1 A 6 6 GLY CA C 6 45.814 45.999 -0.185 1
1 37 . 27 1 1 A 6 6 GLY N N 6 109.428 110.635 -1.207 1
1 38 . 27 1 1 A 7 7 TRP H H 7 9.022 9.011 0.011 1
1 39 . 27 1 1 A 7 7 TRP HA H 7 5.148 5.904 -0.756 1
1 48 . 27 1 1 A 7 7 TRP C C 7 171.497 173.685 -2.188 1
1 49 . 27 1 1 A 7 7 TRP CA C 7 57.219 55.840 1.379 1
1 50 . 27 1 1 A 7 7 TRP CB C 7 30.759 32.671 -1.912 1
1 53 . 27 1 1 A 7 7 TRP N N 7 119.256 115.872 3.384 1
1 55 . 27 1 1 A 8 8 VAL H H 8 9.057 9.076 -0.019 1
1 56 . 27 1 1 A 8 8 VAL HA H 8 4.149 4.210 -0.061 1
1 64 . 27 1 1 A 8 8 VAL C C 8 174.760 175.621 -0.861 1
1 65 . 27 1 1 A 8 8 VAL CA C 8 59.868 62.067 -2.199 1
1 66 . 27 1 1 A 8 8 VAL CB C 8 32.663 32.010 0.653 1
1 69 . 27 1 1 A 8 8 VAL N N 8 119.940 121.808 -1.868 1
1 70 . 27 1 1 A 9 9 ARG H H 9 8.529 8.860 -0.331 1
1 71 . 27 1 1 A 9 9 ARG HA H 9 5.043 4.750 0.293 1
1 78 . 27 1 1 A 9 9 ARG C C 9 175.358 176.541 -1.183 1
1 79 . 27 1 1 A 9 9 ARG CA C 9 55.604 55.515 0.089 1
1 80 . 27 1 1 A 9 9 ARG CB C 9 30.882 31.698 -0.816 1
1 83 . 27 1 1 A 9 9 ARG N N 9 129.620 125.570 4.050 1
1 84 . 27 1 1 A 10 10 PHE H H 10 8.547 9.009 -0.462 1
1 85 . 27 1 1 A 10 10 PHE HA H 10 4.153 4.718 -0.565 1
1 92 . 27 1 1 A 10 10 PHE C C 10 172.391 174.829 -2.438 1
1 93 . 27 1 1 A 10 10 PHE CA C 10 58.203 59.242 -1.039 1
1 94 . 27 1 1 A 10 10 PHE CB C 10 38.567 39.826 -1.259 1
1 96 . 27 1 1 A 10 10 PHE N N 10 128.991 126.967 2.024 1
1 97 . 27 1 1 A 11 11 SER H H 11 7.144 8.356 -1.212 1
1 98 . 27 1 1 A 11 11 SER HA H 11 4.413 4.295 0.118 1
1 101 . 27 1 1 A 11 11 SER C C 11 175.900 173.132 2.768 1
1 102 . 27 1 1 A 11 11 SER CA C 11 54.207 55.842 -1.635 1
1 103 . 27 1 1 A 11 11 SER CB C 11 64.423 65.329 -0.906 1
1 104 . 27 1 1 A 11 11 SER N N 11 121.909 120.862 1.047 1
1 105 . 27 1 1 A 12 12 PRO HA H 12 4.439 4.359 0.080 1
1 112 . 27 1 1 A 12 12 PRO C C 12 176.300 176.388 -0.088 1
1 113 . 27 1 1 A 12 12 PRO CA C 12 62.354 63.887 -1.533 1
1 114 . 27 1 1 A 12 12 PRO CB C 12 31.175 32.062 -0.887 1
1 117 . 27 1 1 A 13 13 GLY H H 13 7.983 7.026 0.957 1
1 118 . 27 1 1 A 13 13 GLY HA2 H 13 4.416 4.079 0.337 1
1 119 . 27 1 1 A 13 13 GLY HA3 H 13 3.579 4.087 -0.508 1
1 120 . 27 1 1 A 13 13 GLY CA C 13 43.758 44.277 -0.519 1
1 121 . 27 1 1 A 13 13 GLY N N 13 110.053 106.661 3.392 1
1 122 . 27 1 1 A 14 14 PRO HA H 14 4.426 4.526 -0.100 1
1 129 . 27 1 1 A 14 14 PRO C C 14 175.500 175.441 0.059 1
1 130 . 27 1 1 A 14 14 PRO CA C 14 63.414 63.866 -0.452 1
1 131 . 27 1 1 A 14 14 PRO CB C 14 31.708 32.314 -0.606 1
1 134 . 27 1 1 A 15 15 ASN H H 15 7.523 7.617 -0.094 1
1 135 . 27 1 1 A 15 15 ASN HA H 15 5.703 5.367 0.336 1
1 140 . 27 1 1 A 15 15 ASN CA C 15 49.925 51.952 -2.027 1
1 141 . 27 1 1 A 15 15 ASN CB C 15 41.276 41.532 -0.256 1
1 142 . 27 1 1 A 15 15 ASN N N 15 115.113 113.420 1.693 1
1 144 . 27 1 1 A 16 16 ALA H H 16 9.107 9.250 -0.143 1
1 145 . 27 1 1 A 16 16 ALA HA H 16 4.813 5.135 -0.322 1
1 149 . 27 1 1 A 16 16 ALA C C 16 173.265 175.174 -1.909 1
1 150 . 27 1 1 A 16 16 ALA CA C 16 50.252 50.672 -0.420 1
1 151 . 27 1 1 A 16 16 ALA CB C 16 22.220 23.817 -1.597 1
1 152 . 27 1 1 A 16 16 ALA N N 16 121.820 121.803 0.017 1
1 153 . 27 1 1 A 17 17 ALA H H 17 8.455 8.755 -0.300 1
1 154 . 27 1 1 A 17 17 ALA HA H 17 5.269 5.457 -0.188 1
1 158 . 27 1 1 A 17 17 ALA C C 17 174.048 175.065 -1.017 1
1 159 . 27 1 1 A 17 17 ALA CA C 17 49.571 50.449 -0.878 1
1 160 . 27 1 1 A 17 17 ALA CB C 17 21.690 23.855 -2.165 1
1 161 . 27 1 1 A 17 17 ALA N N 17 123.754 120.150 3.604 1
1 162 . 27 1 1 A 18 18 ALA H H 18 8.422 8.583 -0.161 1
1 163 . 27 1 1 A 18 18 ALA HA H 18 4.501 4.728 -0.227 1
1 167 . 27 1 1 A 18 18 ALA C C 18 172.655 174.588 -1.933 1
1 168 . 27 1 1 A 18 18 ALA CA C 18 48.854 50.824 -1.970 1
1 169 . 27 1 1 A 18 18 ALA CB C 18 22.019 22.546 -0.527 1
1 170 . 27 1 1 A 18 18 ALA N N 18 119.056 120.247 -1.191 1
1 171 . 27 1 1 A 19 19 TYR H H 19 8.189 8.296 -0.107 1
1 172 . 27 1 1 A 19 19 TYR HA H 19 4.308 5.283 -0.975 1
1 177 . 27 1 1 A 19 19 TYR C C 19 173.090 174.749 -1.659 1
1 178 . 27 1 1 A 19 19 TYR CA C 19 55.378 55.822 -0.444 1
1 179 . 27 1 1 A 19 19 TYR CB C 19 39.888 41.480 -1.592 1
1 181 . 27 1 1 A 19 19 TYR N N 19 120.400 120.002 0.398 1
1 182 . 27 1 1 A 20 20 LEU H H 20 8.056 8.734 -0.678 1
1 183 . 27 1 1 A 20 20 LEU HA H 20 4.989 4.975 0.014 1
1 193 . 27 1 1 A 20 20 LEU C C 20 174.152 174.957 -0.805 1
1 194 . 27 1 1 A 20 20 LEU CA C 20 55.086 53.860 1.226 1
1 195 . 27 1 1 A 20 20 LEU CB C 20 42.666 45.194 -2.528 1
1 199 . 27 1 1 A 20 20 LEU N N 20 115.513 118.918 -3.405 1
1 200 . 27 1 1 A 21 21 THR H H 21 8.495 8.936 -0.441 1
1 201 . 27 1 1 A 21 21 THR HA H 21 4.949 4.654 0.295 1
1 206 . 27 1 1 A 21 21 THR C C 21 171.865 173.704 -1.839 1
1 207 . 27 1 1 A 21 21 THR CA C 21 61.481 63.065 -1.584 1
1 208 . 27 1 1 A 21 21 THR CB C 21 69.106 69.202 -0.096 1
1 210 . 27 1 1 A 21 21 THR N N 21 118.731 117.593 1.138 1
1 211 . 27 1 1 A 22 22 LEU H H 22 8.698 8.986 -0.288 1
1 212 . 27 1 1 A 22 22 LEU HA H 22 4.771 5.269 -0.498 1
1 222 . 27 1 1 A 22 22 LEU C C 22 173.439 175.076 -1.637 1
1 223 . 27 1 1 A 22 22 LEU CA C 22 52.758 54.108 -1.350 1
1 224 . 27 1 1 A 22 22 LEU CB C 22 43.751 44.362 -0.611 1
1 228 . 27 1 1 A 22 22 LEU N N 22 128.471 130.228 -1.757 1
1 229 . 27 1 1 A 23 23 GLU H H 23 8.421 8.861 -0.440 1
1 230 . 27 1 1 A 23 23 GLU HA H 23 4.740 5.049 -0.309 1
1 235 . 27 1 1 A 23 23 GLU C C 23 173.851 173.765 0.086 1
1 236 . 27 1 1 A 23 23 GLU CA C 23 54.093 54.777 -0.684 1
1 237 . 27 1 1 A 23 23 GLU CB C 23 31.548 33.459 -1.911 1
1 239 . 27 1 1 A 23 23 GLU N N 23 123.410 124.937 -1.527 1
1 240 . 27 1 1 A 24 24 ASN H H 24 8.319 8.241 0.078 1
1 241 . 27 1 1 A 24 24 ASN HA H 24 5.059 5.110 -0.051 1
1 246 . 27 1 1 A 24 24 ASN C C 24 175.900 174.073 1.827 1
1 247 . 27 1 1 A 24 24 ASN CA C 24 47.644 49.727 -2.083 1
1 248 . 27 1 1 A 24 24 ASN CB C 24 39.341 39.877 -0.536 1
1 249 . 27 1 1 A 24 24 ASN N N 24 116.647 124.030 -7.383 1
1 251 . 27 1 1 A 25 25 PRO HA H 25 4.509 4.315 0.194 1
1 258 . 27 1 1 A 25 25 PRO C C 25 174.500 177.082 -2.582 1
1 259 . 27 1 1 A 25 25 PRO CA C 25 62.116 63.392 -1.276 1
1 260 . 27 1 1 A 25 25 PRO CB C 25 31.206 32.197 -0.991 1
1 263 . 27 1 1 A 26 26 GLY H H 26 7.559 7.830 -0.271 1
1 264 . 27 1 1 A 26 26 GLY HA2 H 26 4.236 3.989 0.247 1
1 265 . 27 1 1 A 26 26 GLY HA3 H 26 3.810 4.004 -0.194 1
1 266 . 27 1 1 A 26 26 GLY C C 26 170.917 172.885 -1.968 1
1 267 . 27 1 1 A 26 26 GLY CA C 26 43.632 44.392 -0.760 1
1 268 . 27 1 1 A 26 26 GLY N N 26 107.617 108.911 -1.294 1
1 269 . 27 1 1 A 27 27 ASP H H 27 7.929 8.548 -0.619 1
1 270 . 27 1 1 A 27 27 ASP HA H 27 4.542 4.771 -0.229 1
1 273 . 27 1 1 A 27 27 ASP C C 27 174.728 175.145 -0.417 1
1 274 . 27 1 1 A 27 27 ASP CA C 27 53.951 55.200 -1.249 1
1 275 . 27 1 1 A 27 27 ASP CB C 27 41.052 42.851 -1.799 1
1 276 . 27 1 1 A 27 27 ASP N N 27 112.954 121.423 -8.469 1
1 277 . 27 1 1 A 28 28 LEU H H 28 7.497 7.728 -0.231 1
1 278 . 27 1 1 A 28 28 LEU HA H 28 4.788 4.471 0.317 1
1 288 . 27 1 1 A 28 28 LEU C C 28 173.500 173.779 -0.279 1
1 289 . 27 1 1 A 28 28 LEU CA C 28 50.801 53.411 -2.610 1
1 290 . 27 1 1 A 28 28 LEU CB C 28 41.924 43.634 -1.710 1
1 294 . 27 1 1 A 28 28 LEU N N 28 119.950 114.475 5.475 1
1 295 . 27 1 1 A 29 29 PRO HA H 29 4.094 4.737 -0.643 1
1 302 . 27 1 1 A 29 29 PRO C C 29 176.500 176.457 0.043 1
1 303 . 27 1 1 A 29 29 PRO CA C 29 62.036 62.304 -0.268 1
1 304 . 27 1 1 A 29 29 PRO CB C 29 31.268 32.258 -0.990 1
1 307 . 27 1 1 A 30 30 LEU H H 30 8.027 8.695 -0.668 1
1 308 . 27 1 1 A 30 30 LEU HA H 30 4.643 4.728 -0.085 1
1 318 . 27 1 1 A 30 30 LEU C C 30 174.572 175.956 -1.384 1
1 319 . 27 1 1 A 30 30 LEU CA C 30 52.257 53.940 -1.683 1
1 320 . 27 1 1 A 30 30 LEU CB C 30 44.600 43.507 1.093 1
1 324 . 27 1 1 A 30 30 LEU N N 30 122.866 122.324 0.542 1
1 325 . 27 1 1 A 31 31 ARG H H 31 9.159 9.052 0.107 1
1 326 . 27 1 1 A 31 31 ARG HA H 31 4.919 5.102 -0.183 1
1 333 . 27 1 1 A 31 31 ARG C C 31 173.229 174.572 -1.343 1
1 334 . 27 1 1 A 31 31 ARG CA C 31 54.789 54.972 -0.183 1
1 335 . 27 1 1 A 31 31 ARG CB C 31 31.110 32.269 -1.159 1
1 338 . 27 1 1 A 31 31 ARG N N 31 124.720 123.169 1.551 1
1 339 . 27 1 1 A 32 32 LEU H H 32 9.046 9.364 -0.318 1
1 340 . 27 1 1 A 32 32 LEU HA H 32 4.160 4.557 -0.397 1
1 350 . 27 1 1 A 32 32 LEU C C 32 175.134 176.978 -1.844 1
1 351 . 27 1 1 A 32 32 LEU CA C 32 54.123 54.758 -0.635 1
1 352 . 27 1 1 A 32 32 LEU CB C 32 42.657 41.800 0.857 1
1 356 . 27 1 1 A 32 32 LEU N N 32 131.334 128.364 2.970 1
1 357 . 27 1 1 A 33 33 VAL H H 33 8.781 8.956 -0.175 1
1 358 . 27 1 1 A 33 33 VAL HA H 33 4.820 4.485 0.335 1
1 366 . 27 1 1 A 33 33 VAL C C 33 175.259 176.161 -0.902 1
1 367 . 27 1 1 A 33 33 VAL CA C 33 59.944 62.685 -2.741 1
1 368 . 27 1 1 A 33 33 VAL CB C 33 31.836 32.898 -1.062 1
1 371 . 27 1 1 A 33 33 VAL N N 33 117.071 122.118 -5.047 1
1 372 . 27 1 1 A 34 34 GLY H H 34 7.607 7.130 0.477 1
1 373 . 27 1 1 A 34 34 GLY HA2 H 34 3.835 4.024 -0.189 1
1 374 . 27 1 1 A 34 34 GLY HA3 H 34 4.164 4.167 -0.003 1
1 375 . 27 1 1 A 34 34 GLY C C 34 168.886 171.453 -2.567 1
1 376 . 27 1 1 A 34 34 GLY CA C 34 44.770 45.691 -0.921 1
1 377 . 27 1 1 A 34 34 GLY N N 34 107.339 109.183 -1.844 1
1 378 . 27 1 1 A 35 35 ALA H H 35 8.519 8.408 0.111 1
1 379 . 27 1 1 A 35 35 ALA HA H 35 5.139 5.245 -0.106 1
1 383 . 27 1 1 A 35 35 ALA C C 35 173.947 175.138 -1.191 1
1 384 . 27 1 1 A 35 35 ALA CA C 35 50.408 51.035 -0.627 1
1 385 . 27 1 1 A 35 35 ALA CB C 35 21.999 23.307 -1.308 1
1 386 . 27 1 1 A 35 35 ALA N N 35 119.179 122.045 -2.866 1
1 387 . 27 1 1 A 36 36 ARG H H 36 8.322 8.047 0.275 1
1 388 . 27 1 1 A 36 36 ARG HA H 36 4.462 5.124 -0.662 1
1 395 . 27 1 1 A 36 36 ARG C C 36 172.416 174.593 -2.177 1
1 396 . 27 1 1 A 36 36 ARG CA C 36 54.245 54.563 -0.318 1
1 397 . 27 1 1 A 36 36 ARG CB C 36 32.742 34.844 -2.102 1
1 400 . 27 1 1 A 36 36 ARG N N 36 114.133 116.920 -2.787 1
1 401 . 27 1 1 A 37 37 THR H H 37 8.892 8.448 0.444 1
1 402 . 27 1 1 A 37 37 THR HA H 37 5.092 4.777 0.315 1
1 408 . 27 1 1 A 37 37 THR C C 37 173.700 173.275 0.425 1
1 409 . 27 1 1 A 37 37 THR CA C 37 56.756 58.737 -1.981 1
1 410 . 27 1 1 A 37 37 THR CB C 37 69.059 70.356 -1.297 1
1 412 . 27 1 1 A 37 37 THR N N 37 117.467 114.336 3.131 1
1 413 . 27 1 1 A 38 38 PRO HA H 38 4.403 4.493 -0.090 1
1 420 . 27 1 1 A 38 38 PRO C C 38 174.500 177.273 -2.773 1
1 421 . 27 1 1 A 38 38 PRO CA C 38 63.098 64.178 -1.080 1
1 422 . 27 1 1 A 38 38 PRO CB C 38 31.696 31.744 -0.048 1
1 425 . 27 1 1 A 39 39 VAL H H 39 7.131 7.609 -0.478 1
1 426 . 27 1 1 A 39 39 VAL HA H 39 4.164 4.218 -0.054 1
1 434 . 27 1 1 A 39 39 VAL C C 39 173.072 174.852 -1.780 1
1 435 . 27 1 1 A 39 39 VAL CA C 39 60.904 61.635 -0.731 1
1 436 . 27 1 1 A 39 39 VAL CB C 39 31.699 32.396 -0.697 1
1 439 . 27 1 1 A 39 39 VAL N N 39 108.397 114.275 -5.878 1
1 440 . 27 1 1 A 40 40 ALA H H 40 7.494 7.073 0.421 1
1 441 . 27 1 1 A 40 40 ALA HA H 40 4.904 4.557 0.347 1
1 445 . 27 1 1 A 40 40 ALA C C 40 174.322 176.473 -2.151 1
1 446 . 27 1 1 A 40 40 ALA CA C 40 49.311 51.293 -1.982 1
1 447 . 27 1 1 A 40 40 ALA CB C 40 21.337 23.273 -1.936 1
1 448 . 27 1 1 A 40 40 ALA N N 40 122.054 122.696 -0.642 1
1 449 . 27 1 1 A 41 41 GLU H H 41 8.179 9.128 -0.949 1
1 450 . 27 1 1 A 41 41 GLU HA H 41 3.915 4.460 -0.545 1
1 455 . 27 1 1 A 41 41 GLU C C 41 176.384 176.046 0.338 1
1 456 . 27 1 1 A 41 41 GLU CA C 41 58.372 57.866 0.506 1
1 457 . 27 1 1 A 41 41 GLU CB C 41 29.170 32.187 -3.017 1
1 459 . 27 1 1 A 41 41 GLU N N 41 122.751 119.119 3.632 1
1 460 . 27 1 1 A 42 42 ARG H H 42 8.110 7.905 0.205 1
1 461 . 27 1 1 A 42 42 ARG HA H 42 4.583 4.458 0.125 1
1 468 . 27 1 1 A 42 42 ARG C C 42 171.823 175.522 -3.699 1
1 469 . 27 1 1 A 42 42 ARG CA C 42 54.185 56.143 -1.958 1
1 470 . 27 1 1 A 42 42 ARG CB C 42 33.051 31.216 1.835 1
1 473 . 27 1 1 A 42 42 ARG N N 42 113.819 120.164 -6.345 1
1 474 . 27 1 1 A 43 43 VAL H H 43 8.434 8.510 -0.076 1
1 475 . 27 1 1 A 43 43 VAL HA H 43 5.053 4.908 0.145 1
1 483 . 27 1 1 A 43 43 VAL C C 43 174.916 173.167 1.749 1
1 484 . 27 1 1 A 43 43 VAL CA C 43 59.139 59.981 -0.842 1
1 485 . 27 1 1 A 43 43 VAL CB C 43 32.537 35.046 -2.509 1
1 488 . 27 1 1 A 43 43 VAL N N 43 119.918 120.111 -0.193 1
1 489 . 27 1 1 A 44 44 GLU H H 44 8.728 9.356 -0.628 1
1 490 . 27 1 1 A 44 44 GLU HA H 44 4.617 5.017 -0.400 1
1 495 . 27 1 1 A 44 44 GLU C C 44 174.010 174.410 -0.400 1
1 496 . 27 1 1 A 44 44 GLU CA C 44 52.837 54.581 -1.744 1
1 497 . 27 1 1 A 44 44 GLU CB C 44 33.531 33.689 -0.158 1
1 499 . 27 1 1 A 44 44 GLU N N 44 124.722 127.662 -2.940 1
1 500 . 27 1 1 A 45 45 LEU H H 45 8.874 8.747 0.127 1
1 501 . 27 1 1 A 45 45 LEU HA H 45 4.234 4.556 -0.322 1
1 511 . 27 1 1 A 45 45 LEU C C 45 173.791 174.539 -0.748 1
1 512 . 27 1 1 A 45 45 LEU CA C 45 53.412 53.356 0.056 1
1 513 . 27 1 1 A 45 45 LEU CB C 45 41.074 44.302 -3.228 1
1 517 . 27 1 1 A 45 45 LEU N N 45 124.354 124.342 0.012 1
1 518 . 27 1 1 A 46 46 HIS H H 46 9.001 9.244 -0.243 1
1 519 . 27 1 1 A 46 46 HIS HA H 46 5.326 5.314 0.012 1
1 523 . 27 1 1 A 46 46 HIS C C 46 173.166 174.014 -0.848 1
1 524 . 27 1 1 A 46 46 HIS CA C 46 52.020 53.983 -1.963 1
1 525 . 27 1 1 A 46 46 HIS CB C 46 34.356 33.930 0.426 1
1 527 . 27 1 1 A 46 46 HIS N N 46 124.258 124.346 -0.088 1
1 528 . 27 1 1 A 47 47 GLU H H 47 8.755 9.137 -0.382 1
1 529 . 27 1 1 A 47 47 GLU HA H 47 4.494 5.023 -0.529 1
1 534 . 27 1 1 A 47 47 GLU C C 47 174.478 175.390 -0.912 1
1 535 . 27 1 1 A 47 47 GLU CA C 47 52.727 54.867 -2.140 1
1 536 . 27 1 1 A 47 47 GLU CB C 47 32.313 32.382 -0.069 1
1 538 . 27 1 1 A 47 47 GLU N N 47 116.175 118.962 -2.787 1
1 539 . 27 1 1 A 48 48 THR H H 48 7.894 8.421 -0.527 1
1 540 . 27 1 1 A 48 48 THR HA H 48 5.025 5.279 -0.254 1
1 545 . 27 1 1 A 48 48 THR C C 48 172.666 173.829 -1.163 1
1 546 . 27 1 1 A 48 48 THR CA C 48 61.429 61.639 -0.210 1
1 547 . 27 1 1 A 48 48 THR CB C 48 68.988 71.079 -2.091 1
1 549 . 27 1 1 A 48 48 THR N N 48 119.497 115.585 3.912 1
1 550 . 27 1 1 A 49 49 PHE H H 49 8.507 9.045 -0.538 1
1 551 . 27 1 1 A 49 49 PHE HA H 49 4.915 5.325 -0.410 1
1 558 . 27 1 1 A 49 49 PHE C C 49 171.104 172.270 -1.166 1
1 559 . 27 1 1 A 49 49 PHE CA C 49 54.232 55.334 -1.102 1
1 560 . 27 1 1 A 49 49 PHE CB C 49 41.079 41.570 -0.491 1
1 562 . 27 1 1 A 49 49 PHE N N 49 124.831 121.047 3.784 1
1 563 . 27 1 1 A 50 50 MET H H 50 8.524 9.042 -0.518 1
1 564 . 27 1 1 A 50 50 MET HA H 50 5.048 5.332 -0.284 1
1 572 . 27 1 1 A 50 50 MET C C 50 174.635 174.814 -0.179 1
1 573 . 27 1 1 A 50 50 MET CA C 50 52.931 54.193 -1.262 1
1 574 . 27 1 1 A 50 50 MET CB C 50 33.890 36.917 -3.027 1
1 577 . 27 1 1 A 50 50 MET N N 50 119.502 119.161 0.341 1
1 578 . 27 1 1 A 51 51 ARG H H 51 8.753 9.136 -0.383 1
1 579 . 27 1 1 A 51 51 ARG HA H 51 4.592 5.165 -0.573 1
1 586 . 27 1 1 A 51 51 ARG C C 51 173.135 174.112 -0.977 1
1 587 . 27 1 1 A 51 51 ARG CA C 51 53.562 54.189 -0.627 1
1 588 . 27 1 1 A 51 51 ARG CB C 51 32.491 34.084 -1.593 1
1 591 . 27 1 1 A 51 51 ARG N N 51 123.572 121.859 1.713 1
1 592 . 27 1 1 A 52 52 GLU H H 52 8.508 9.081 -0.573 1
1 593 . 27 1 1 A 52 52 GLU HA H 52 4.928 5.193 -0.265 1
1 598 . 27 1 1 A 52 52 GLU C C 52 175.166 175.220 -0.054 1
1 599 . 27 1 1 A 52 52 GLU CA C 52 54.604 55.435 -0.831 1
1 600 . 27 1 1 A 52 52 GLU CB C 52 30.024 32.021 -1.997 1
1 602 . 27 1 1 A 52 52 GLU N N 52 122.798 124.156 -1.358 1
1 603 . 27 1 1 A 53 53 VAL H H 53 8.921 9.033 -0.112 1
1 604 . 27 1 1 A 53 53 VAL HA H 53 4.105 4.470 -0.365 1
1 612 . 27 1 1 A 53 53 VAL C C 53 174.843 175.817 -0.974 1
1 613 . 27 1 1 A 53 53 VAL CA C 53 60.806 61.204 -0.398 1
1 614 . 27 1 1 A 53 53 VAL CB C 53 33.318 34.362 -1.044 1
1 617 . 27 1 1 A 53 53 VAL N N 53 126.351 126.022 0.329 1
1 618 . 27 1 1 A 54 54 GLU H H 54 9.384 9.553 -0.169 1
1 619 . 27 1 1 A 54 54 GLU HA H 54 3.744 4.035 -0.291 1
1 624 . 27 1 1 A 54 54 GLU C C 54 175.572 176.711 -1.139 1
1 625 . 27 1 1 A 54 54 GLU CA C 54 56.102 57.708 -1.606 1
1 626 . 27 1 1 A 54 54 GLU CB C 54 26.562 27.909 -1.347 1
1 628 . 27 1 1 A 54 54 GLU N N 54 127.242 128.627 -1.385 1
1 629 . 27 1 1 A 55 55 GLY H H 55 8.512 8.727 -0.215 1
1 630 . 27 1 1 A 55 55 GLY HA2 H 55 4.032 3.898 0.134 1
1 631 . 27 1 1 A 55 55 GLY HA3 H 55 3.551 3.899 -0.348 1
1 632 . 27 1 1 A 55 55 GLY C C 55 172.947 173.926 -0.979 1
1 633 . 27 1 1 A 55 55 GLY CA C 55 44.596 45.994 -1.398 1
1 634 . 27 1 1 A 55 55 GLY N N 55 103.958 105.562 -1.604 1
1 635 . 27 1 1 A 56 56 LYS H H 56 7.783 7.755 0.028 1
1 636 . 27 1 1 A 56 56 LYS HA H 56 4.501 4.648 -0.147 1
1 645 . 27 1 1 A 56 56 LYS C C 56 174.166 175.869 -1.703 1
1 646 . 27 1 1 A 56 56 LYS CA C 56 53.571 54.627 -1.056 1
1 647 . 27 1 1 A 56 56 LYS CB C 56 33.477 34.962 -1.485 1
1 651 . 27 1 1 A 56 56 LYS N N 56 120.957 119.528 1.429 1
1 652 . 27 1 1 A 57 57 LYS H H 57 8.425 8.661 -0.236 1
1 653 . 27 1 1 A 57 57 LYS HA H 57 4.602 4.708 -0.106 1
1 662 . 27 1 1 A 57 57 LYS C C 57 175.509 175.377 0.132 1
1 663 . 27 1 1 A 57 57 LYS CA C 57 55.117 55.831 -0.714 1
1 664 . 27 1 1 A 57 57 LYS CB C 57 31.811 32.893 -1.082 1
1 668 . 27 1 1 A 57 57 LYS N N 57 122.340 122.700 -0.360 1
1 669 . 27 1 1 A 58 58 VAL H H 58 8.921 9.037 -0.116 1
1 670 . 27 1 1 A 58 58 VAL HA H 58 4.222 4.796 -0.574 1
1 678 . 27 1 1 A 58 58 VAL C C 58 173.791 174.099 -0.308 1
1 679 . 27 1 1 A 58 58 VAL CA C 58 59.954 59.604 0.350 1
1 680 . 27 1 1 A 58 58 VAL CB C 58 34.153 35.647 -1.494 1
1 683 . 27 1 1 A 58 58 VAL N N 58 123.408 121.413 1.995 1
1 684 . 27 1 1 A 59 59 MET H H 59 8.457 8.510 -0.053 1
1 685 . 27 1 1 A 59 59 MET HA H 59 4.849 4.933 -0.084 1
1 693 . 27 1 1 A 59 59 MET C C 59 175.353 175.985 -0.632 1
1 694 . 27 1 1 A 59 59 MET CA C 59 53.861 54.406 -0.545 1
1 695 . 27 1 1 A 59 59 MET CB C 59 32.430 34.379 -1.949 1
1 698 . 27 1 1 A 59 59 MET N N 59 125.178 126.571 -1.393 1
1 699 . 27 1 1 A 60 60 GLY H H 60 8.272 8.167 0.105 1
1 700 . 27 1 1 A 60 60 GLY HA2 H 60 4.191 3.169 1.022 1
1 701 . 27 1 1 A 60 60 GLY HA3 H 60 2.840 4.027 -1.187 1
1 702 . 27 1 1 A 60 60 GLY C C 60 170.323 171.769 -1.446 1
1 703 . 27 1 1 A 60 60 GLY CA C 60 43.012 44.467 -1.455 1
1 704 . 27 1 1 A 60 60 GLY N N 60 112.040 107.578 4.462 1
1 705 . 27 1 1 A 61 61 MET H H 61 8.198 8.298 -0.100 1
1 706 . 27 1 1 A 61 61 MET HA H 61 5.684 5.462 0.222 1
1 714 . 27 1 1 A 61 61 MET C C 61 174.635 174.081 0.554 1
1 715 . 27 1 1 A 61 61 MET CA C 61 52.871 54.506 -1.635 1
1 716 . 27 1 1 A 61 61 MET CB C 61 34.616 35.861 -1.245 1
1 719 . 27 1 1 A 61 61 MET N N 61 115.078 118.206 -3.128 1
1 720 . 27 1 1 A 62 62 ARG H H 62 8.344 8.724 -0.380 1
1 721 . 27 1 1 A 62 62 ARG HA H 62 4.658 4.822 -0.164 1
1 728 . 27 1 1 A 62 62 ARG C C 62 177.500 174.054 3.446 1
1 729 . 27 1 1 A 62 62 ARG CA C 62 52.066 54.114 -2.048 1
1 730 . 27 1 1 A 62 62 ARG CB C 62 29.784 33.791 -4.007 1
1 733 . 27 1 1 A 62 62 ARG N N 62 117.326 122.482 -5.156 1
1 734 . 27 1 1 A 63 63 PRO HA H 63 5.383 5.125 0.258 1
1 741 . 27 1 1 A 63 63 PRO C C 63 176.500 176.280 0.220 1
1 742 . 27 1 1 A 63 63 PRO CA C 63 61.358 62.424 -1.066 1
1 743 . 27 1 1 A 63 63 PRO CB C 63 31.341 32.646 -1.305 1
1 746 . 27 1 1 A 64 64 VAL H H 64 8.286 8.522 -0.236 1
1 747 . 27 1 1 A 64 64 VAL HA H 64 4.649 4.758 -0.109 1
1 755 . 27 1 1 A 64 64 VAL C C 64 176.300 175.641 0.659 1
1 756 . 27 1 1 A 64 64 VAL CA C 64 56.659 58.243 -1.584 1
1 757 . 27 1 1 A 64 64 VAL CB C 64 32.864 34.669 -1.805 1
1 760 . 27 1 1 A 64 64 VAL N N 64 115.863 116.737 -0.874 1
1 761 . 27 1 1 A 65 65 PRO HA H 65 4.297 4.517 -0.220 1
1 768 . 27 1 1 A 65 65 PRO CA C 65 63.814 64.129 -0.315 1
1 769 . 27 1 1 A 65 65 PRO CB C 65 31.057 31.960 -0.903 1
1 772 . 27 1 1 A 66 66 PHE H H 66 6.539 7.060 -0.521 1
1 773 . 27 1 1 A 66 66 PHE HA H 66 4.979 4.975 0.004 1
1 780 . 27 1 1 A 66 66 PHE C C 66 171.760 172.531 -0.771 1
1 781 . 27 1 1 A 66 66 PHE CA C 66 55.166 56.374 -1.208 1
1 782 . 27 1 1 A 66 66 PHE CB C 66 39.584 40.302 -0.718 1
1 785 . 27 1 1 A 66 66 PHE N N 66 107.899 113.708 -5.809 1
1 786 . 27 1 1 A 67 67 LEU H H 67 8.525 8.888 -0.363 1
1 787 . 27 1 1 A 67 67 LEU HA H 67 4.374 5.108 -0.734 1
1 797 . 27 1 1 A 67 67 LEU C C 67 173.729 175.515 -1.786 1
1 798 . 27 1 1 A 67 67 LEU CA C 67 53.229 52.995 0.234 1
1 799 . 27 1 1 A 67 67 LEU CB C 67 45.119 44.907 0.212 1
1 803 . 27 1 1 A 67 67 LEU N N 67 118.033 120.483 -2.450 1
1 804 . 27 1 1 A 68 68 GLU H H 68 8.892 8.934 -0.042 1
1 805 . 27 1 1 A 68 68 GLU HA H 68 5.054 5.323 -0.269 1
1 810 . 27 1 1 A 68 68 GLU C C 68 173.916 174.916 -1.000 1
1 811 . 27 1 1 A 68 68 GLU CA C 68 54.683 55.216 -0.533 1
1 812 . 27 1 1 A 68 68 GLU CB C 68 31.212 32.280 -1.068 1
1 814 . 27 1 1 A 68 68 GLU N N 68 125.526 124.058 1.468 1
1 815 . 27 1 1 A 69 69 VAL H H 69 9.241 9.248 -0.007 1
1 816 . 27 1 1 A 69 69 VAL HA H 69 4.464 4.631 -0.167 1
1 824 . 27 1 1 A 69 69 VAL C C 69 178.200 174.515 3.685 1
1 825 . 27 1 1 A 69 69 VAL CA C 69 57.555 59.047 -1.492 1
1 826 . 27 1 1 A 69 69 VAL CB C 69 31.571 35.225 -3.654 1
1 829 . 27 1 1 A 69 69 VAL N N 69 126.708 126.662 0.046 1
1 830 . 27 1 1 A 70 70 PRO C C 70 178.100 176.685 1.415 1
1 831 . 27 1 1 A 71 71 PRO HA H 71 3.921 4.160 -0.239 1
1 838 . 27 1 1 A 71 71 PRO CA C 71 62.600 63.616 -1.016 1
1 839 . 27 1 1 A 71 71 PRO CB C 71 31.286 31.875 -0.589 1
1 842 . 27 1 1 A 72 72 LYS H H 72 8.238 8.582 -0.344 1
1 843 . 27 1 1 A 72 72 LYS HA H 72 4.034 3.954 0.080 1
1 852 . 27 1 1 A 72 72 LYS C C 72 175.603 176.175 -0.572 1
1 853 . 27 1 1 A 72 72 LYS CA C 72 56.180 58.358 -2.178 1
1 854 . 27 1 1 A 72 72 LYS CB C 72 28.157 30.510 -2.353 1
1 858 . 27 1 1 A 72 72 LYS N N 72 120.210 115.979 4.231 1
1 859 . 27 1 1 A 73 73 GLY H H 73 7.960 7.808 0.152 1
1 860 . 27 1 1 A 73 73 GLY HA2 H 73 3.411 4.005 -0.594 1
1 861 . 27 1 1 A 73 73 GLY HA3 H 73 4.446 4.007 0.439 1
1 862 . 27 1 1 A 73 73 GLY C C 73 171.385 172.572 -1.187 1
1 863 . 27 1 1 A 73 73 GLY CA C 73 43.727 44.799 -1.072 1
1 864 . 27 1 1 A 73 73 GLY N N 73 107.163 107.721 -0.558 1
1 865 . 27 1 1 A 74 74 ARG H H 74 8.237 9.018 -0.781 1
1 866 . 27 1 1 A 74 74 ARG HA H 74 5.316 5.170 0.146 1
1 873 . 27 1 1 A 74 74 ARG C C 74 174.135 174.641 -0.506 1
1 874 . 27 1 1 A 74 74 ARG CA C 74 53.748 53.867 -0.119 1
1 875 . 27 1 1 A 74 74 ARG CB C 74 32.891 34.535 -1.644 1
1 878 . 27 1 1 A 74 74 ARG N N 74 116.550 118.609 -2.059 1
1 879 . 27 1 1 A 75 75 VAL H H 75 8.854 9.099 -0.245 1
1 880 . 27 1 1 A 75 75 VAL HA H 75 4.430 4.717 -0.287 1
1 888 . 27 1 1 A 75 75 VAL C C 75 172.291 174.575 -2.284 1
1 889 . 27 1 1 A 75 75 VAL CA C 75 60.247 60.926 -0.679 1
1 890 . 27 1 1 A 75 75 VAL CB C 75 34.656 35.618 -0.962 1
1 893 . 27 1 1 A 75 75 VAL N N 75 120.236 120.206 0.030 1
1 894 . 27 1 1 A 76 76 GLU H H 76 8.647 8.797 -0.150 1
1 895 . 27 1 1 A 76 76 GLU HA H 76 4.631 4.849 -0.218 1
1 900 . 27 1 1 A 76 76 GLU C C 76 173.791 176.432 -2.641 1
1 901 . 27 1 1 A 76 76 GLU CA C 76 54.673 55.895 -1.222 1
1 902 . 27 1 1 A 76 76 GLU CB C 76 30.362 31.145 -0.783 1
1 904 . 27 1 1 A 76 76 GLU N N 76 125.595 127.612 -2.017 1
1 905 . 27 1 1 A 77 77 LEU H H 77 8.965 9.092 -0.127 1
1 906 . 27 1 1 A 77 77 LEU HA H 77 4.781 4.837 -0.056 1
1 916 . 27 1 1 A 77 77 LEU C C 77 175.353 176.513 -1.160 1
1 917 . 27 1 1 A 77 77 LEU CA C 77 56.211 54.822 1.389 1
1 918 . 27 1 1 A 77 77 LEU CB C 77 39.787 40.491 -0.704 1
1 922 . 27 1 1 A 77 77 LEU N N 77 129.683 124.664 5.019 1
1 923 . 27 1 1 A 78 78 LYS H H 78 8.586 7.975 0.611 1
1 926 . 27 1 1 A 78 78 LYS C C 78 172.900 176.422 -3.522 1
1 927 . 27 1 1 A 78 78 LYS CA C 78 52.793 54.457 -1.664 1
1 928 . 27 1 1 A 78 78 LYS CB C 78 32.681 33.273 -0.592 1
1 930 . 27 1 1 A 78 78 LYS N N 78 121.609 124.360 -2.751 1
1 931 . 27 1 1 A 79 79 PRO C C 79 174.100 178.006 -3.906 1
1 932 . 27 1 1 A 80 80 GLY HA2 H 80 4.111 3.907 0.204 1
1 933 . 27 1 1 A 80 80 GLY HA3 H 80 3.481 3.918 -0.437 1
1 934 . 27 1 1 A 80 80 GLY C C 80 172.000 174.385 -2.385 1
1 935 . 27 1 1 A 80 80 GLY CA C 80 44.361 46.061 -1.700 1
1 936 . 27 1 1 A 81 81 GLY H H 81 8.315 7.620 0.695 1
1 937 . 27 1 1 A 81 81 GLY HA2 H 81 3.700 4.057 -0.357 1
1 938 . 27 1 1 A 81 81 GLY HA3 H 81 4.664 4.061 0.603 1
1 939 . 27 1 1 A 81 81 GLY C C 81 175.916 171.946 3.970 1
1 940 . 27 1 1 A 81 81 GLY CA C 81 43.383 46.039 -2.656 1
1 941 . 27 1 1 A 81 81 GLY N N 81 109.989 107.676 2.313 1
1 942 . 27 1 1 A 82 82 TYR H H 82 9.768 8.375 1.393 1
1 943 . 27 1 1 A 82 82 TYR HA H 82 5.370 5.044 0.326 1
1 950 . 27 1 1 A 82 82 TYR C C 82 174.010 175.778 -1.768 1
1 951 . 27 1 1 A 82 82 TYR CA C 82 57.726 58.725 -0.999 1
1 952 . 27 1 1 A 82 82 TYR CB C 82 38.731 39.790 -1.059 1
1 956 . 27 1 1 A 82 82 TYR N N 82 129.894 122.537 7.357 1
1 957 . 27 1 1 A 83 83 HIS H H 83 8.606 8.835 -0.229 1
1 958 . 27 1 1 A 83 83 HIS HA H 83 4.468 5.019 -0.551 1
1 963 . 27 1 1 A 83 83 HIS C C 83 171.542 172.186 -0.644 1
1 964 . 27 1 1 A 83 83 HIS CA C 83 55.489 54.353 1.136 1
1 965 . 27 1 1 A 83 83 HIS CB C 83 28.900 31.709 -2.809 1
1 968 . 27 1 1 A 83 83 HIS N N 83 110.808 117.766 -6.958 1
1 969 . 27 1 1 A 84 84 PHE H H 84 8.276 9.032 -0.756 1
1 970 . 27 1 1 A 84 84 PHE HA H 84 4.787 4.720 0.067 1
1 977 . 27 1 1 A 84 84 PHE C C 84 174.916 175.141 -0.225 1
1 978 . 27 1 1 A 84 84 PHE CA C 84 56.297 57.613 -1.316 1
1 979 . 27 1 1 A 84 84 PHE CB C 84 39.431 40.057 -0.626 1
1 980 . 27 1 1 A 84 84 PHE N N 84 116.761 118.954 -2.193 1
1 981 . 27 1 1 A 85 85 MET H H 85 9.377 8.847 0.530 1
1 982 . 27 1 1 A 85 85 MET HA H 85 4.973 5.129 -0.156 1
1 990 . 27 1 1 A 85 85 MET C C 85 173.291 174.785 -1.494 1
1 991 . 27 1 1 A 85 85 MET CA C 85 52.114 53.901 -1.787 1
1 992 . 27 1 1 A 85 85 MET CB C 85 31.697 35.419 -3.722 1
1 995 . 27 1 1 A 85 85 MET N N 85 124.955 122.078 2.877 1
1 996 . 27 1 1 A 86 86 LEU H H 86 9.534 9.351 0.183 1
1 997 . 27 1 1 A 86 86 LEU HA H 86 4.163 5.081 -0.918 1
1 1007 . 27 1 1 A 86 86 LEU C C 86 173.822 175.707 -1.885 1
1 1008 . 27 1 1 A 86 86 LEU CA C 86 54.643 53.515 1.128 1
1 1009 . 27 1 1 A 86 86 LEU CB C 86 39.847 42.922 -3.075 1
1 1013 . 27 1 1 A 86 86 LEU N N 86 131.177 127.253 3.924 1
1 1014 . 27 1 1 A 87 87 LEU H H 87 8.721 9.167 -0.446 1
1 1015 . 27 1 1 A 87 87 LEU HA H 87 4.844 4.820 0.024 1
1 1025 . 27 1 1 A 87 87 LEU C C 87 176.134 177.430 -1.296 1
1 1026 . 27 1 1 A 87 87 LEU CA C 87 52.300 53.806 -1.506 1
1 1027 . 27 1 1 A 87 87 LEU CB C 87 41.845 44.799 -2.954 1
1 1031 . 27 1 1 A 87 87 LEU N N 87 124.327 125.287 -0.960 1
1 1032 . 27 1 1 A 88 88 GLY H H 88 8.136 8.641 -0.505 1
1 1033 . 27 1 1 A 88 88 GLY HA2 H 88 3.722 3.930 -0.208 1
1 1034 . 27 1 1 A 88 88 GLY C C 88 174.947 174.205 0.742 1
1 1035 . 27 1 1 A 88 88 GLY CA C 88 46.735 44.998 1.737 1
1 1036 . 27 1 1 A 88 88 GLY N N 88 111.758 111.265 0.493 1
1 1037 . 27 1 1 A 89 89 LEU H H 89 8.868 8.191 0.677 1
1 1038 . 27 1 1 A 89 89 LEU HA H 89 4.413 4.405 0.008 1
1 1048 . 27 1 1 A 89 89 LEU C C 89 178.852 176.915 1.937 1
1 1049 . 27 1 1 A 89 89 LEU CA C 89 54.837 56.838 -2.001 1
1 1050 . 27 1 1 A 89 89 LEU CB C 89 41.070 40.778 0.292 1
1 1054 . 27 1 1 A 89 89 LEU N N 89 123.124 121.575 1.549 1
1 1055 . 27 1 1 A 90 90 LYS H H 90 8.704 8.937 -0.233 1
1 1056 . 27 1 1 A 90 90 LYS HA H 90 3.986 4.589 -0.603 1
1 1065 . 27 1 1 A 90 90 LYS C C 90 174.603 175.953 -1.350 1
1 1066 . 27 1 1 A 90 90 LYS CA C 90 56.333 56.119 0.214 1
1 1067 . 27 1 1 A 90 90 LYS CB C 90 32.466 34.931 -2.465 1
1 1071 . 27 1 1 A 90 90 LYS N N 90 121.603 121.225 0.378 1
1 1072 . 27 1 1 A 91 91 ARG H H 91 7.665 7.779 -0.114 1
1 1073 . 27 1 1 A 91 91 ARG HA H 91 4.592 4.808 -0.216 1
1 1080 . 27 1 1 A 91 91 ARG C C 91 176.300 173.576 2.724 1
1 1081 . 27 1 1 A 91 91 ARG CA C 91 52.263 52.690 -0.427 1
1 1082 . 27 1 1 A 91 91 ARG CB C 91 28.450 31.427 -2.977 1
1 1085 . 27 1 1 A 91 91 ARG N N 91 114.759 118.771 -4.012 1
1 1086 . 27 1 1 A 92 92 PRO HA H 92 4.265 4.587 -0.322 1
1 1093 . 27 1 1 A 92 92 PRO C C 92 178.000 176.793 1.207 1
1 1094 . 27 1 1 A 92 92 PRO CA C 92 61.787 62.854 -1.067 1
1 1095 . 27 1 1 A 92 92 PRO CB C 92 31.093 31.613 -0.520 1
1 1098 . 27 1 1 A 93 93 LEU H H 93 8.407 8.175 0.232 1
1 1099 . 27 1 1 A 93 93 LEU HA H 93 4.391 4.405 -0.014 1
1 1109 . 27 1 1 A 93 93 LEU C C 93 175.509 176.910 -1.401 1
1 1110 . 27 1 1 A 93 93 LEU CA C 93 52.975 54.398 -1.423 1
1 1111 . 27 1 1 A 93 93 LEU CB C 93 42.471 40.549 1.922 1
1 1115 . 27 1 1 A 93 93 LEU N N 93 123.436 124.528 -1.092 1
1 1116 . 27 1 1 A 94 94 LYS H H 94 8.683 8.455 0.228 1
1 1117 . 27 1 1 A 94 94 LYS HA H 94 4.409 4.673 -0.264 1
1 1126 . 27 1 1 A 94 94 LYS C C 94 174.822 176.733 -1.911 1
1 1127 . 27 1 1 A 94 94 LYS CA C 94 53.329 56.395 -3.066 1
1 1128 . 27 1 1 A 94 94 LYS CB C 94 33.743 33.579 0.164 1
1 1132 . 27 1 1 A 94 94 LYS N N 94 120.703 125.072 -4.369 1
1 1133 . 27 1 1 A 95 95 ALA H H 95 8.091 8.508 -0.417 1
1 1134 . 27 1 1 A 95 95 ALA HA H 95 3.634 4.398 -0.764 1
1 1138 . 27 1 1 A 95 95 ALA C C 95 177.790 178.420 -0.630 1
1 1139 . 27 1 1 A 95 95 ALA CA C 95 52.753 52.749 0.004 1
1 1140 . 27 1 1 A 95 95 ALA CB C 95 16.047 19.840 -3.793 1
1 1141 . 27 1 1 A 95 95 ALA N N 95 124.767 124.460 0.307 1
1 1142 . 27 1 1 A 96 96 GLY H H 96 8.966 8.970 -0.004 1
1 1143 . 27 1 1 A 96 96 GLY HA2 H 96 4.300 3.857 0.443 1
1 1144 . 27 1 1 A 96 96 GLY HA3 H 96 3.698 3.865 -0.167 1
1 1145 . 27 1 1 A 96 96 GLY C C 96 174.228 174.145 0.083 1
1 1146 . 27 1 1 A 96 96 GLY CA C 96 44.117 46.798 -2.681 1
1 1147 . 27 1 1 A 96 96 GLY N N 96 111.998 109.640 2.358 1
1 1148 . 27 1 1 A 97 97 GLU H H 97 7.688 7.466 0.222 1
1 1149 . 27 1 1 A 97 97 GLU HA H 97 4.453 4.961 -0.508 1
1 1154 . 27 1 1 A 97 97 GLU C C 97 173.041 174.936 -1.895 1
1 1155 . 27 1 1 A 97 97 GLU CA C 97 55.049 54.766 0.283 1
1 1156 . 27 1 1 A 97 97 GLU CB C 97 29.857 33.154 -3.297 1
1 1158 . 27 1 1 A 97 97 GLU N N 97 119.659 118.850 0.809 1
1 1159 . 27 1 1 A 98 98 GLU H H 98 8.231 9.174 -0.943 1
1 1160 . 27 1 1 A 98 98 GLU HA H 98 4.883 5.323 -0.440 1
1 1165 . 27 1 1 A 98 98 GLU C C 98 175.353 174.499 0.854 1
1 1166 . 27 1 1 A 98 98 GLU CA C 98 54.279 54.874 -0.595 1
1 1167 . 27 1 1 A 98 98 GLU CB C 98 31.379 33.895 -2.516 1
1 1169 . 27 1 1 A 98 98 GLU N N 98 118.083 118.208 -0.125 1
1 1170 . 27 1 1 A 99 99 VAL H H 99 9.238 9.128 0.110 1
1 1171 . 27 1 1 A 99 99 VAL HA H 99 4.094 4.702 -0.608 1
1 1179 . 27 1 1 A 99 99 VAL C C 99 173.010 174.529 -1.519 1
1 1180 . 27 1 1 A 99 99 VAL CA C 99 60.100 60.532 -0.432 1
1 1181 . 27 1 1 A 99 99 VAL CB C 99 34.068 36.106 -2.038 1
1 1184 . 27 1 1 A 99 99 VAL N N 99 123.032 120.881 2.151 1
1 1185 . 27 1 1 A 100 100 GLU H H 100 8.372 8.626 -0.254 1
1 1186 . 27 1 1 A 100 100 GLU HA H 100 4.705 5.300 -0.595 1
1 1189 . 27 1 1 A 100 100 GLU C C 100 173.760 175.702 -1.942 1
1 1190 . 27 1 1 A 100 100 GLU CA C 100 54.411 55.195 -0.784 1
1 1191 . 27 1 1 A 100 100 GLU CB C 100 30.139 32.174 -2.035 1
1 1192 . 27 1 1 A 100 100 GLU N N 100 126.148 125.686 0.462 1
1 1193 . 27 1 1 A 101 101 LEU H H 101 9.067 8.778 0.289 1
1 1194 . 27 1 1 A 101 101 LEU HA H 101 4.689 4.944 -0.255 1
1 1204 . 27 1 1 A 101 101 LEU C C 101 172.916 175.097 -2.181 1
1 1205 . 27 1 1 A 101 101 LEU CA C 101 53.309 53.383 -0.074 1
1 1206 . 27 1 1 A 101 101 LEU CB C 101 45.160 45.752 -0.592 1
1 1210 . 27 1 1 A 101 101 LEU N N 101 127.448 121.638 5.810 1
1 1211 . 27 1 1 A 102 102 ASP H H 102 8.791 8.866 -0.075 1
1 1212 . 27 1 1 A 102 102 ASP HA H 102 5.023 4.975 0.048 1
1 1215 . 27 1 1 A 102 102 ASP C C 102 174.260 175.220 -0.960 1
1 1216 . 27 1 1 A 102 102 ASP CA C 102 51.946 54.058 -2.112 1
1 1217 . 27 1 1 A 102 102 ASP CB C 102 40.228 41.583 -1.355 1
1 1218 . 27 1 1 A 102 102 ASP N N 102 124.278 124.626 -0.348 1
1 1219 . 27 1 1 A 103 103 LEU H H 103 9.213 9.174 0.039 1
1 1220 . 27 1 1 A 103 103 LEU HA H 103 4.139 4.697 -0.558 1
1 1230 . 27 1 1 A 103 103 LEU C C 103 173.791 175.186 -1.395 1
1 1231 . 27 1 1 A 103 103 LEU CA C 103 53.709 53.670 0.039 1
1 1232 . 27 1 1 A 103 103 LEU CB C 103 41.539 42.670 -1.131 1
1 1236 . 27 1 1 A 103 103 LEU N N 103 123.521 125.437 -1.916 1
1 1237 . 27 1 1 A 104 104 LEU H H 104 8.029 9.117 -1.088 1
1 1238 . 27 1 1 A 104 104 LEU HA H 104 4.632 4.721 -0.089 1
1 1248 . 27 1 1 A 104 104 LEU C C 104 174.447 175.642 -1.195 1
1 1249 . 27 1 1 A 104 104 LEU CA C 104 52.942 53.776 -0.834 1
1 1250 . 27 1 1 A 104 104 LEU CB C 104 41.229 41.299 -0.070 1
1 1254 . 27 1 1 A 104 104 LEU N N 104 121.079 125.590 -4.511 1
1 1255 . 27 1 1 A 105 105 PHE H H 105 8.456 8.984 -0.528 1
1 1256 . 27 1 1 A 105 105 PHE HA H 105 5.421 5.199 0.222 1
1 1263 . 27 1 1 A 105 105 PHE C C 105 176.165 175.695 0.470 1
1 1264 . 27 1 1 A 105 105 PHE CA C 105 55.048 56.626 -1.578 1
1 1265 . 27 1 1 A 105 105 PHE CB C 105 40.411 39.348 1.063 1
1 1266 . 27 1 1 A 105 105 PHE N N 105 120.487 124.389 -3.902 1
1 1267 . 27 1 1 A 106 106 ALA H H 106 8.861 9.461 -0.600 1
1 1268 . 27 1 1 A 106 106 ALA HA H 106 4.148 4.017 0.131 1
1 1272 . 27 1 1 A 106 106 ALA CA C 106 52.657 53.321 -0.664 1
1 1273 . 27 1 1 A 106 106 ALA CB C 106 17.661 17.785 -0.124 1
1 1274 . 27 1 1 A 106 106 ALA N N 106 125.011 129.035 -4.024 1
1 1275 . 27 1 1 A 107 107 GLY HA2 H 107 4.141 3.943 0.198 1
1 1276 . 27 1 1 A 107 107 GLY HA3 H 107 3.679 3.948 -0.269 1
1 1277 . 27 1 1 A 107 107 GLY CA C 107 44.403 45.378 -0.975 1
1 1278 . 27 1 1 A 108 108 GLY H H 108 8.017 8.073 -0.056 1
1 1279 . 27 1 1 A 108 108 GLY HA2 H 108 3.713 3.989 -0.276 1
1 1280 . 27 1 1 A 108 108 GLY HA3 H 108 4.211 3.991 0.220 1
1 1281 . 27 1 1 A 108 108 GLY C C 108 173.510 173.916 -0.406 1
1 1282 . 27 1 1 A 108 108 GLY CA C 108 44.750 45.759 -1.009 1
1 1283 . 27 1 1 A 108 108 GLY N N 108 106.910 109.117 -2.207 1
1 1284 . 27 1 1 A 109 109 LYS H H 109 7.356 7.552 -0.196 1
1 1285 . 27 1 1 A 109 109 LYS HA H 109 4.274 5.010 -0.736 1
1 1294 . 27 1 1 A 109 109 LYS C C 109 174.103 174.520 -0.417 1
1 1295 . 27 1 1 A 109 109 LYS CA C 109 55.836 54.335 1.501 1
1 1296 . 27 1 1 A 109 109 LYS CB C 109 32.237 37.145 -4.908 1
1 1300 . 27 1 1 A 109 109 LYS N N 109 121.343 119.401 1.942 1
1 1301 . 27 1 1 A 110 110 VAL H H 110 8.195 8.698 -0.503 1
1 1302 . 27 1 1 A 110 110 VAL HA H 110 5.214 5.220 -0.006 1
1 1310 . 27 1 1 A 110 110 VAL C C 110 175.228 173.321 1.907 1
1 1311 . 27 1 1 A 110 110 VAL CA C 110 59.637 59.676 -0.039 1
1 1312 . 27 1 1 A 110 110 VAL CB C 110 34.126 35.787 -1.661 1
1 1315 . 27 1 1 A 110 110 VAL N N 110 124.067 120.746 3.321 1
1 1316 . 27 1 1 A 111 111 LEU H H 111 8.986 8.494 0.492 1
1 1317 . 27 1 1 A 111 111 LEU HA H 111 4.739 4.996 -0.257 1
1 1327 . 27 1 1 A 111 111 LEU C C 111 173.447 173.892 -0.445 1
1 1328 . 27 1 1 A 111 111 LEU CA C 111 52.839 54.478 -1.639 1
1 1329 . 27 1 1 A 111 111 LEU CB C 111 45.866 46.032 -0.166 1
1 1333 . 27 1 1 A 111 111 LEU N N 111 128.897 128.132 0.765 1
1 1334 . 27 1 1 A 112 112 LYS H H 112 8.599 9.289 -0.690 1
1 1335 . 27 1 1 A 112 112 LYS HA H 112 4.996 5.145 -0.149 1
1 1344 . 27 1 1 A 112 112 LYS C C 112 175.322 175.313 0.009 1
1 1345 . 27 1 1 A 112 112 LYS CA C 112 55.435 55.261 0.174 1
1 1346 . 27 1 1 A 112 112 LYS CB C 112 31.699 34.198 -2.499 1
1 1350 . 27 1 1 A 112 112 LYS N N 112 127.974 129.200 -1.226 1
1 1351 . 27 1 1 A 113 113 VAL H H 113 9.166 9.518 -0.352 1
1 1352 . 27 1 1 A 113 113 VAL HA H 113 4.657 4.964 -0.307 1
1 1360 . 27 1 1 A 113 113 VAL C C 113 172.416 173.944 -1.528 1
1 1361 . 27 1 1 A 113 113 VAL CA C 113 58.683 60.212 -1.529 1
1 1362 . 27 1 1 A 113 113 VAL CB C 113 34.422 34.885 -0.463 1
1 1365 . 27 1 1 A 113 113 VAL N N 113 122.909 126.458 -3.549 1
1 1366 . 27 1 1 A 114 114 VAL H H 114 8.083 8.683 -0.600 1
1 1367 . 27 1 1 A 114 114 VAL HA H 114 4.691 5.048 -0.357 1
1 1375 . 27 1 1 A 114 114 VAL C C 114 174.541 173.314 1.227 1
1 1376 . 27 1 1 A 114 114 VAL CA C 114 60.433 59.506 0.927 1
1 1377 . 27 1 1 A 114 114 VAL CB C 114 32.294 34.985 -2.691 1
1 1380 . 27 1 1 A 114 114 VAL N N 114 122.559 122.492 0.067 1
1 1381 . 27 1 1 A 115 115 LEU H H 115 9.016 8.902 0.114 1
1 1382 . 27 1 1 A 115 115 LEU HA H 115 5.037 4.894 0.143 1
1 1392 . 27 1 1 A 115 115 LEU CA C 115 49.704 51.527 -1.823 1
1 1393 . 27 1 1 A 115 115 LEU CB C 115 44.780 45.539 -0.759 1
1 1397 . 27 1 1 A 115 115 LEU N N 115 126.348 128.635 -2.287 1
1 1398 . 27 1 1 A 116 116 PRO HA H 116 4.951 4.678 0.273 1
1 1405 . 27 1 1 A 116 116 PRO CA C 116 60.980 62.367 -1.387 1
1 1406 . 27 1 1 A 116 116 PRO CB C 116 31.530 33.098 -1.568 1
1 1409 . 27 1 1 A 117 117 VAL H H 117 8.520 8.910 -0.390 1
1 1410 . 27 1 1 A 117 117 VAL HA H 117 5.029 5.149 -0.120 1
1 1418 . 27 1 1 A 117 117 VAL C C 117 176.447 174.701 1.746 1
1 1419 . 27 1 1 A 117 117 VAL CA C 117 60.308 60.635 -0.327 1
1 1420 . 27 1 1 A 117 117 VAL CB C 117 30.041 34.650 -4.609 1
1 1423 . 27 1 1 A 117 117 VAL N N 117 121.451 119.452 1.999 1
1 1424 . 27 1 1 A 118 118 GLU H H 118 9.355 9.014 0.341 1
1 1425 . 27 1 1 A 118 118 GLU HA H 118 4.834 4.925 -0.091 1
1 1430 . 27 1 1 A 118 118 GLU C C 118 174.697 175.323 -0.626 1
1 1431 . 27 1 1 A 118 118 GLU CA C 118 54.075 54.616 -0.541 1
1 1432 . 27 1 1 A 118 118 GLU CB C 118 34.032 34.079 -0.047 1
1 1434 . 27 1 1 A 118 118 GLU N N 118 126.860 125.862 0.998 1
1 1435 . 27 1 1 A 119 119 ALA H H 119 9.107 8.514 0.593 1
1 1436 . 27 1 1 A 119 119 ALA HA H 119 5.010 4.582 0.428 1
1 1440 . 27 1 1 A 119 119 ALA C C 119 174.353 176.806 -2.453 1
1 1441 . 27 1 1 A 119 119 ALA CA C 119 50.021 51.947 -1.926 1
1 1442 . 27 1 1 A 119 119 ALA CB C 119 16.005 17.658 -1.653 1
1 1443 . 27 1 1 A 119 119 ALA N N 119 130.118 124.710 5.408 1
1 1 . 28 1 1 A 2 2 SER HA H 2 4.422 4.116 0.306 1
1 4 . 28 1 1 A 2 2 SER CA C 2 57.394 60.658 -3.264 1
1 5 . 28 1 1 A 2 2 SER CB C 2 63.157 63.939 -0.782 1
1 6 . 28 1 1 A 3 3 PHE H H 3 8.357 7.726 0.631 1
1 7 . 28 1 1 A 3 3 PHE HA H 3 4.758 4.056 0.702 1
1 12 . 28 1 1 A 3 3 PHE C C 3 174.603 174.528 0.075 1
1 13 . 28 1 1 A 3 3 PHE CA C 3 56.757 62.054 -5.297 1
1 14 . 28 1 1 A 3 3 PHE CB C 3 39.006 36.923 2.083 1
1 15 . 28 1 1 A 3 3 PHE N N 3 121.520 118.678 2.842 1
1 16 . 28 1 1 A 4 4 THR H H 4 8.110 8.527 -0.417 1
1 17 . 28 1 1 A 4 4 THR HA H 4 4.519 4.747 -0.228 1
1 22 . 28 1 1 A 4 4 THR C C 4 173.010 174.487 -1.477 1
1 23 . 28 1 1 A 4 4 THR CA C 4 60.693 61.425 -0.732 1
1 24 . 28 1 1 A 4 4 THR CB C 4 69.625 71.491 -1.866 1
1 26 . 28 1 1 A 4 4 THR N N 4 115.356 112.665 2.691 1
1 27 . 28 1 1 A 5 5 GLU H H 5 8.293 7.786 0.507 1
1 28 . 28 1 1 A 5 5 GLU C C 5 174.957 175.746 -0.789 1
1 29 . 28 1 1 A 5 5 GLU CA C 5 54.562 56.048 -1.486 1
1 30 . 28 1 1 A 5 5 GLU CB C 5 29.144 30.204 -1.060 1
1 31 . 28 1 1 A 5 5 GLU N N 5 121.362 122.886 -1.524 1
1 32 . 28 1 1 A 6 6 GLY H H 6 8.119 8.590 -0.471 1
1 33 . 28 1 1 A 6 6 GLY HA2 H 6 4.563 4.445 0.118 1
1 34 . 28 1 1 A 6 6 GLY HA3 H 6 4.494 4.519 -0.025 1
1 35 . 28 1 1 A 6 6 GLY C C 6 171.696 172.655 -0.959 1
1 36 . 28 1 1 A 6 6 GLY CA C 6 45.814 46.147 -0.333 1
1 37 . 28 1 1 A 6 6 GLY N N 6 109.428 113.200 -3.772 1
1 38 . 28 1 1 A 7 7 TRP H H 7 9.022 8.765 0.257 1
1 39 . 28 1 1 A 7 7 TRP HA H 7 5.148 5.548 -0.400 1
1 48 . 28 1 1 A 7 7 TRP C C 7 171.497 172.857 -1.360 1
1 49 . 28 1 1 A 7 7 TRP CA C 7 57.219 55.830 1.389 1
1 50 . 28 1 1 A 7 7 TRP CB C 7 30.759 32.443 -1.684 1
1 53 . 28 1 1 A 7 7 TRP N N 7 119.256 116.452 2.804 1
1 55 . 28 1 1 A 8 8 VAL H H 8 9.057 9.503 -0.446 1
1 56 . 28 1 1 A 8 8 VAL HA H 8 4.149 4.330 -0.181 1
1 64 . 28 1 1 A 8 8 VAL C C 8 174.760 176.041 -1.281 1
1 65 . 28 1 1 A 8 8 VAL CA C 8 59.868 61.352 -1.484 1
1 66 . 28 1 1 A 8 8 VAL CB C 8 32.663 33.398 -0.735 1
1 69 . 28 1 1 A 8 8 VAL N N 8 119.940 121.002 -1.062 1
1 70 . 28 1 1 A 9 9 ARG H H 9 8.529 8.272 0.257 1
1 71 . 28 1 1 A 9 9 ARG HA H 9 5.043 4.743 0.300 1
1 78 . 28 1 1 A 9 9 ARG C C 9 175.358 175.793 -0.435 1
1 79 . 28 1 1 A 9 9 ARG CA C 9 55.604 57.998 -2.394 1
1 80 . 28 1 1 A 9 9 ARG CB C 9 30.882 30.737 0.145 1
1 83 . 28 1 1 A 9 9 ARG N N 9 129.620 126.886 2.734 1
1 84 . 28 1 1 A 10 10 PHE H H 10 8.547 7.816 0.731 1
1 85 . 28 1 1 A 10 10 PHE HA H 10 4.153 4.815 -0.662 1
1 92 . 28 1 1 A 10 10 PHE C C 10 172.391 173.193 -0.802 1
1 93 . 28 1 1 A 10 10 PHE CA C 10 58.203 58.129 0.074 1
1 94 . 28 1 1 A 10 10 PHE CB C 10 38.567 42.586 -4.019 1
1 96 . 28 1 1 A 10 10 PHE N N 10 128.991 118.723 10.268 1
1 97 . 28 1 1 A 11 11 SER H H 11 7.144 8.477 -1.333 1
1 98 . 28 1 1 A 11 11 SER HA H 11 4.413 4.997 -0.584 1
1 101 . 28 1 1 A 11 11 SER C C 11 175.900 173.744 2.156 1
1 102 . 28 1 1 A 11 11 SER CA C 11 54.207 56.594 -2.387 1
1 103 . 28 1 1 A 11 11 SER CB C 11 64.423 65.781 -1.358 1
1 104 . 28 1 1 A 11 11 SER N N 11 121.909 119.561 2.348 1
1 105 . 28 1 1 A 12 12 PRO HA H 12 4.439 4.379 0.060 1
1 112 . 28 1 1 A 12 12 PRO C C 12 176.300 176.532 -0.232 1
1 113 . 28 1 1 A 12 12 PRO CA C 12 62.354 63.952 -1.598 1
1 114 . 28 1 1 A 12 12 PRO CB C 12 31.175 32.252 -1.077 1
1 117 . 28 1 1 A 13 13 GLY H H 13 7.983 7.236 0.747 1
1 118 . 28 1 1 A 13 13 GLY HA2 H 13 4.416 4.062 0.354 1
1 119 . 28 1 1 A 13 13 GLY HA3 H 13 3.579 4.062 -0.483 1
1 120 . 28 1 1 A 13 13 GLY CA C 13 43.758 44.713 -0.955 1
1 121 . 28 1 1 A 13 13 GLY N N 13 110.053 105.984 4.069 1
1 122 . 28 1 1 A 14 14 PRO HA H 14 4.426 4.529 -0.103 1
1 129 . 28 1 1 A 14 14 PRO C C 14 175.500 175.595 -0.095 1
1 130 . 28 1 1 A 14 14 PRO CA C 14 63.414 63.908 -0.494 1
1 131 . 28 1 1 A 14 14 PRO CB C 14 31.708 31.968 -0.260 1
1 134 . 28 1 1 A 15 15 ASN H H 15 7.523 7.652 -0.129 1
1 135 . 28 1 1 A 15 15 ASN HA H 15 5.703 5.137 0.566 1
1 140 . 28 1 1 A 15 15 ASN CA C 15 49.925 51.859 -1.934 1
1 141 . 28 1 1 A 15 15 ASN CB C 15 41.276 41.170 0.106 1
1 142 . 28 1 1 A 15 15 ASN N N 15 115.113 113.630 1.483 1
1 144 . 28 1 1 A 16 16 ALA H H 16 9.107 9.077 0.030 1
1 145 . 28 1 1 A 16 16 ALA HA H 16 4.813 4.968 -0.155 1
1 149 . 28 1 1 A 16 16 ALA C C 16 173.265 175.211 -1.946 1
1 150 . 28 1 1 A 16 16 ALA CA C 16 50.252 51.263 -1.011 1
1 151 . 28 1 1 A 16 16 ALA CB C 16 22.220 24.212 -1.992 1
1 152 . 28 1 1 A 16 16 ALA N N 16 121.820 121.379 0.441 1
1 153 . 28 1 1 A 17 17 ALA H H 17 8.455 8.698 -0.243 1
1 154 . 28 1 1 A 17 17 ALA HA H 17 5.269 5.430 -0.161 1
1 158 . 28 1 1 A 17 17 ALA C C 17 174.048 175.333 -1.285 1
1 159 . 28 1 1 A 17 17 ALA CA C 17 49.571 51.194 -1.623 1
1 160 . 28 1 1 A 17 17 ALA CB C 17 21.690 22.996 -1.306 1
1 161 . 28 1 1 A 17 17 ALA N N 17 123.754 120.266 3.488 1
1 162 . 28 1 1 A 18 18 ALA H H 18 8.422 9.031 -0.609 1
1 163 . 28 1 1 A 18 18 ALA HA H 18 4.501 4.758 -0.257 1
1 167 . 28 1 1 A 18 18 ALA C C 18 172.655 175.143 -2.488 1
1 168 . 28 1 1 A 18 18 ALA CA C 18 48.854 50.257 -1.403 1
1 169 . 28 1 1 A 18 18 ALA CB C 18 22.019 22.438 -0.419 1
1 170 . 28 1 1 A 18 18 ALA N N 18 119.056 121.691 -2.635 1
1 171 . 28 1 1 A 19 19 TYR H H 19 8.189 8.394 -0.205 1
1 172 . 28 1 1 A 19 19 TYR HA H 19 4.308 5.531 -1.223 1
1 177 . 28 1 1 A 19 19 TYR C C 19 173.090 174.983 -1.893 1
1 178 . 28 1 1 A 19 19 TYR CA C 19 55.378 56.236 -0.858 1
1 179 . 28 1 1 A 19 19 TYR CB C 19 39.888 40.907 -1.019 1
1 181 . 28 1 1 A 19 19 TYR N N 19 120.400 119.844 0.556 1
1 182 . 28 1 1 A 20 20 LEU H H 20 8.056 8.914 -0.858 1
1 183 . 28 1 1 A 20 20 LEU HA H 20 4.989 4.936 0.053 1
1 193 . 28 1 1 A 20 20 LEU C C 20 174.152 174.798 -0.646 1
1 194 . 28 1 1 A 20 20 LEU CA C 20 55.086 53.817 1.269 1
1 195 . 28 1 1 A 20 20 LEU CB C 20 42.666 45.471 -2.805 1
1 199 . 28 1 1 A 20 20 LEU N N 20 115.513 118.553 -3.040 1
1 200 . 28 1 1 A 21 21 THR H H 21 8.495 9.040 -0.545 1
1 201 . 28 1 1 A 21 21 THR HA H 21 4.949 4.539 0.410 1
1 206 . 28 1 1 A 21 21 THR C C 21 171.865 173.609 -1.744 1
1 207 . 28 1 1 A 21 21 THR CA C 21 61.481 62.833 -1.352 1
1 208 . 28 1 1 A 21 21 THR CB C 21 69.106 69.362 -0.256 1
1 210 . 28 1 1 A 21 21 THR N N 21 118.731 117.530 1.201 1
1 211 . 28 1 1 A 22 22 LEU H H 22 8.698 8.839 -0.141 1
1 212 . 28 1 1 A 22 22 LEU HA H 22 4.771 5.055 -0.284 1
1 222 . 28 1 1 A 22 22 LEU C C 22 173.439 175.155 -1.716 1
1 223 . 28 1 1 A 22 22 LEU CA C 22 52.758 54.210 -1.452 1
1 224 . 28 1 1 A 22 22 LEU CB C 22 43.751 43.933 -0.182 1
1 228 . 28 1 1 A 22 22 LEU N N 22 128.471 129.866 -1.395 1
1 229 . 28 1 1 A 23 23 GLU H H 23 8.421 9.200 -0.779 1
1 230 . 28 1 1 A 23 23 GLU HA H 23 4.740 5.083 -0.343 1
1 235 . 28 1 1 A 23 23 GLU C C 23 173.851 174.271 -0.420 1
1 236 . 28 1 1 A 23 23 GLU CA C 23 54.093 54.802 -0.709 1
1 237 . 28 1 1 A 23 23 GLU CB C 23 31.548 33.666 -2.118 1
1 239 . 28 1 1 A 23 23 GLU N N 23 123.410 128.004 -4.594 1
1 240 . 28 1 1 A 24 24 ASN H H 24 8.319 9.042 -0.723 1
1 241 . 28 1 1 A 24 24 ASN HA H 24 5.059 5.223 -0.164 1
1 246 . 28 1 1 A 24 24 ASN C C 24 175.900 174.790 1.110 1
1 247 . 28 1 1 A 24 24 ASN CA C 24 47.644 49.752 -2.108 1
1 248 . 28 1 1 A 24 24 ASN CB C 24 39.341 39.501 -0.160 1
1 249 . 28 1 1 A 24 24 ASN N N 24 116.647 124.807 -8.160 1
1 251 . 28 1 1 A 25 25 PRO HA H 25 4.509 4.545 -0.036 1
1 258 . 28 1 1 A 25 25 PRO C C 25 174.500 176.476 -1.976 1
1 259 . 28 1 1 A 25 25 PRO CA C 25 62.116 63.785 -1.669 1
1 260 . 28 1 1 A 25 25 PRO CB C 25 31.206 31.870 -0.664 1
1 263 . 28 1 1 A 26 26 GLY H H 26 7.559 7.988 -0.429 1
1 264 . 28 1 1 A 26 26 GLY HA2 H 26 4.236 4.049 0.187 1
1 265 . 28 1 1 A 26 26 GLY HA3 H 26 3.810 4.063 -0.253 1
1 266 . 28 1 1 A 26 26 GLY C C 26 170.917 174.347 -3.430 1
1 267 . 28 1 1 A 26 26 GLY CA C 26 43.632 44.247 -0.615 1
1 268 . 28 1 1 A 26 26 GLY N N 26 107.617 108.470 -0.853 1
1 269 . 28 1 1 A 27 27 ASP H H 27 7.929 8.585 -0.656 1
1 270 . 28 1 1 A 27 27 ASP HA H 27 4.542 4.705 -0.163 1
1 273 . 28 1 1 A 27 27 ASP C C 27 174.728 175.537 -0.809 1
1 274 . 28 1 1 A 27 27 ASP CA C 27 53.951 54.213 -0.262 1
1 275 . 28 1 1 A 27 27 ASP CB C 27 41.052 41.594 -0.542 1
1 276 . 28 1 1 A 27 27 ASP N N 27 112.954 118.438 -5.484 1
1 277 . 28 1 1 A 28 28 LEU H H 28 7.497 7.606 -0.109 1
1 278 . 28 1 1 A 28 28 LEU HA H 28 4.788 4.691 0.097 1
1 288 . 28 1 1 A 28 28 LEU C C 28 173.500 174.938 -1.438 1
1 289 . 28 1 1 A 28 28 LEU CA C 28 50.801 51.943 -1.142 1
1 290 . 28 1 1 A 28 28 LEU CB C 28 41.924 43.953 -2.029 1
1 294 . 28 1 1 A 28 28 LEU N N 28 119.950 119.796 0.154 1
1 295 . 28 1 1 A 29 29 PRO HA H 29 4.094 4.826 -0.732 1
1 302 . 28 1 1 A 29 29 PRO C C 29 176.500 176.121 0.379 1
1 303 . 28 1 1 A 29 29 PRO CA C 29 62.036 62.604 -0.568 1
1 304 . 28 1 1 A 29 29 PRO CB C 29 31.268 32.571 -1.303 1
1 307 . 28 1 1 A 30 30 LEU H H 30 8.027 8.653 -0.626 1
1 308 . 28 1 1 A 30 30 LEU HA H 30 4.643 5.115 -0.472 1
1 318 . 28 1 1 A 30 30 LEU C C 30 174.572 176.231 -1.659 1
1 319 . 28 1 1 A 30 30 LEU CA C 30 52.257 53.198 -0.941 1
1 320 . 28 1 1 A 30 30 LEU CB C 30 44.600 45.328 -0.728 1
1 324 . 28 1 1 A 30 30 LEU N N 30 122.866 122.035 0.831 1
1 325 . 28 1 1 A 31 31 ARG H H 31 9.159 8.912 0.247 1
1 326 . 28 1 1 A 31 31 ARG HA H 31 4.919 5.196 -0.277 1
1 333 . 28 1 1 A 31 31 ARG C C 31 173.229 174.346 -1.117 1
1 334 . 28 1 1 A 31 31 ARG CA C 31 54.789 54.904 -0.115 1
1 335 . 28 1 1 A 31 31 ARG CB C 31 31.110 33.951 -2.841 1
1 338 . 28 1 1 A 31 31 ARG N N 31 124.720 122.662 2.058 1
1 339 . 28 1 1 A 32 32 LEU H H 32 9.046 9.083 -0.037 1
1 340 . 28 1 1 A 32 32 LEU HA H 32 4.160 4.154 0.006 1
1 350 . 28 1 1 A 32 32 LEU C C 32 175.134 176.363 -1.229 1
1 351 . 28 1 1 A 32 32 LEU CA C 32 54.123 54.605 -0.482 1
1 352 . 28 1 1 A 32 32 LEU CB C 32 42.657 42.359 0.298 1
1 356 . 28 1 1 A 32 32 LEU N N 32 131.334 127.966 3.368 1
1 357 . 28 1 1 A 33 33 VAL H H 33 8.781 9.110 -0.329 1
1 358 . 28 1 1 A 33 33 VAL HA H 33 4.820 4.584 0.236 1
1 366 . 28 1 1 A 33 33 VAL C C 33 175.259 176.039 -0.780 1
1 367 . 28 1 1 A 33 33 VAL CA C 33 59.944 62.009 -2.065 1
1 368 . 28 1 1 A 33 33 VAL CB C 33 31.836 33.182 -1.346 1
1 371 . 28 1 1 A 33 33 VAL N N 33 117.071 121.712 -4.641 1
1 372 . 28 1 1 A 34 34 GLY H H 34 7.607 7.302 0.305 1
1 373 . 28 1 1 A 34 34 GLY HA2 H 34 3.835 4.006 -0.171 1
1 374 . 28 1 1 A 34 34 GLY HA3 H 34 4.164 4.111 0.053 1
1 375 . 28 1 1 A 34 34 GLY C C 34 168.886 171.829 -2.943 1
1 376 . 28 1 1 A 34 34 GLY CA C 34 44.770 45.622 -0.852 1
1 377 . 28 1 1 A 34 34 GLY N N 34 107.339 109.191 -1.852 1
1 378 . 28 1 1 A 35 35 ALA H H 35 8.519 8.445 0.074 1
1 379 . 28 1 1 A 35 35 ALA HA H 35 5.139 5.147 -0.008 1
1 383 . 28 1 1 A 35 35 ALA C C 35 173.947 175.065 -1.118 1
1 384 . 28 1 1 A 35 35 ALA CA C 35 50.408 50.542 -0.134 1
1 385 . 28 1 1 A 35 35 ALA CB C 35 21.999 23.142 -1.143 1
1 386 . 28 1 1 A 35 35 ALA N N 35 119.179 122.271 -3.092 1
1 387 . 28 1 1 A 36 36 ARG H H 36 8.322 8.325 -0.003 1
1 388 . 28 1 1 A 36 36 ARG HA H 36 4.462 5.213 -0.751 1
1 395 . 28 1 1 A 36 36 ARG C C 36 172.416 174.810 -2.394 1
1 396 . 28 1 1 A 36 36 ARG CA C 36 54.245 54.366 -0.121 1
1 397 . 28 1 1 A 36 36 ARG CB C 36 32.742 34.749 -2.007 1
1 400 . 28 1 1 A 36 36 ARG N N 36 114.133 117.277 -3.144 1
1 401 . 28 1 1 A 37 37 THR H H 37 8.892 8.448 0.444 1
1 402 . 28 1 1 A 37 37 THR HA H 37 5.092 4.857 0.235 1
1 408 . 28 1 1 A 37 37 THR C C 37 173.700 173.409 0.291 1
1 409 . 28 1 1 A 37 37 THR CA C 37 56.756 58.584 -1.828 1
1 410 . 28 1 1 A 37 37 THR CB C 37 69.059 71.195 -2.136 1
1 412 . 28 1 1 A 37 37 THR N N 37 117.467 114.383 3.084 1
1 413 . 28 1 1 A 38 38 PRO HA H 38 4.403 4.451 -0.048 1
1 420 . 28 1 1 A 38 38 PRO C C 38 174.500 177.377 -2.877 1
1 421 . 28 1 1 A 38 38 PRO CA C 38 63.098 64.363 -1.265 1
1 422 . 28 1 1 A 38 38 PRO CB C 38 31.696 31.796 -0.100 1
1 425 . 28 1 1 A 39 39 VAL H H 39 7.131 7.504 -0.373 1
1 426 . 28 1 1 A 39 39 VAL HA H 39 4.164 4.122 0.042 1
1 434 . 28 1 1 A 39 39 VAL C C 39 173.072 174.407 -1.335 1
1 435 . 28 1 1 A 39 39 VAL CA C 39 60.904 61.306 -0.402 1
1 436 . 28 1 1 A 39 39 VAL CB C 39 31.699 31.781 -0.082 1
1 439 . 28 1 1 A 39 39 VAL N N 39 108.397 114.057 -5.660 1
1 440 . 28 1 1 A 40 40 ALA H H 40 7.494 7.253 0.241 1
1 441 . 28 1 1 A 40 40 ALA HA H 40 4.904 4.553 0.351 1
1 445 . 28 1 1 A 40 40 ALA C C 40 174.322 177.848 -3.526 1
1 446 . 28 1 1 A 40 40 ALA CA C 40 49.311 50.207 -0.896 1
1 447 . 28 1 1 A 40 40 ALA CB C 40 21.337 22.250 -0.913 1
1 448 . 28 1 1 A 40 40 ALA N N 40 122.054 122.438 -0.384 1
1 449 . 28 1 1 A 41 41 GLU H H 41 8.179 8.955 -0.776 1
1 450 . 28 1 1 A 41 41 GLU HA H 41 3.915 4.321 -0.406 1
1 455 . 28 1 1 A 41 41 GLU C C 41 176.384 175.668 0.716 1
1 456 . 28 1 1 A 41 41 GLU CA C 41 58.372 57.647 0.725 1
1 457 . 28 1 1 A 41 41 GLU CB C 41 29.170 31.170 -2.000 1
1 459 . 28 1 1 A 41 41 GLU N N 41 122.751 119.136 3.615 1
1 460 . 28 1 1 A 42 42 ARG H H 42 8.110 7.348 0.762 1
1 461 . 28 1 1 A 42 42 ARG HA H 42 4.583 4.837 -0.254 1
1 468 . 28 1 1 A 42 42 ARG C C 42 171.823 173.956 -2.133 1
1 469 . 28 1 1 A 42 42 ARG CA C 42 54.185 54.368 -0.183 1
1 470 . 28 1 1 A 42 42 ARG CB C 42 33.051 35.267 -2.216 1
1 473 . 28 1 1 A 42 42 ARG N N 42 113.819 117.086 -3.267 1
1 474 . 28 1 1 A 43 43 VAL H H 43 8.434 8.703 -0.269 1
1 475 . 28 1 1 A 43 43 VAL HA H 43 5.053 5.103 -0.050 1
1 483 . 28 1 1 A 43 43 VAL C C 43 174.916 173.701 1.215 1
1 484 . 28 1 1 A 43 43 VAL CA C 43 59.139 59.428 -0.289 1
1 485 . 28 1 1 A 43 43 VAL CB C 43 32.537 35.700 -3.163 1
1 488 . 28 1 1 A 43 43 VAL N N 43 119.918 120.518 -0.600 1
1 489 . 28 1 1 A 44 44 GLU H H 44 8.728 8.709 0.019 1
1 490 . 28 1 1 A 44 44 GLU HA H 44 4.617 4.790 -0.173 1
1 495 . 28 1 1 A 44 44 GLU C C 44 174.010 174.875 -0.865 1
1 496 . 28 1 1 A 44 44 GLU CA C 44 52.837 55.338 -2.501 1
1 497 . 28 1 1 A 44 44 GLU CB C 44 33.531 34.163 -0.632 1
1 499 . 28 1 1 A 44 44 GLU N N 44 124.722 126.326 -1.604 1
1 500 . 28 1 1 A 45 45 LEU H H 45 8.874 8.869 0.005 1
1 501 . 28 1 1 A 45 45 LEU HA H 45 4.234 5.033 -0.799 1
1 511 . 28 1 1 A 45 45 LEU C C 45 173.791 175.587 -1.796 1
1 512 . 28 1 1 A 45 45 LEU CA C 45 53.412 53.018 0.394 1
1 513 . 28 1 1 A 45 45 LEU CB C 45 41.074 43.826 -2.752 1
1 517 . 28 1 1 A 45 45 LEU N N 45 124.354 121.308 3.046 1
1 518 . 28 1 1 A 46 46 HIS H H 46 9.001 9.150 -0.149 1
1 519 . 28 1 1 A 46 46 HIS HA H 46 5.326 5.350 -0.024 1
1 523 . 28 1 1 A 46 46 HIS C C 46 173.166 174.970 -1.804 1
1 524 . 28 1 1 A 46 46 HIS CA C 46 52.020 53.843 -1.823 1
1 525 . 28 1 1 A 46 46 HIS CB C 46 34.356 32.281 2.075 1
1 527 . 28 1 1 A 46 46 HIS N N 46 124.258 118.753 5.505 1
1 528 . 28 1 1 A 47 47 GLU H H 47 8.755 8.863 -0.108 1
1 529 . 28 1 1 A 47 47 GLU HA H 47 4.494 4.362 0.132 1
1 534 . 28 1 1 A 47 47 GLU C C 47 174.478 175.593 -1.115 1
1 535 . 28 1 1 A 47 47 GLU CA C 47 52.727 55.136 -2.409 1
1 536 . 28 1 1 A 47 47 GLU CB C 47 32.313 30.398 1.915 1
1 538 . 28 1 1 A 47 47 GLU N N 47 116.175 120.247 -4.072 1
1 539 . 28 1 1 A 48 48 THR H H 48 7.894 8.584 -0.690 1
1 540 . 28 1 1 A 48 48 THR HA H 48 5.025 5.042 -0.017 1
1 545 . 28 1 1 A 48 48 THR C C 48 172.666 173.241 -0.575 1
1 546 . 28 1 1 A 48 48 THR CA C 48 61.429 61.056 0.373 1
1 547 . 28 1 1 A 48 48 THR CB C 48 68.988 72.315 -3.327 1
1 549 . 28 1 1 A 48 48 THR N N 48 119.497 113.058 6.439 1
1 550 . 28 1 1 A 49 49 PHE H H 49 8.507 8.786 -0.279 1
1 551 . 28 1 1 A 49 49 PHE HA H 49 4.915 5.114 -0.199 1
1 558 . 28 1 1 A 49 49 PHE C C 49 171.104 171.999 -0.895 1
1 559 . 28 1 1 A 49 49 PHE CA C 49 54.232 55.933 -1.701 1
1 560 . 28 1 1 A 49 49 PHE CB C 49 41.079 41.005 0.074 1
1 562 . 28 1 1 A 49 49 PHE N N 49 124.831 120.870 3.961 1
1 563 . 28 1 1 A 50 50 MET H H 50 8.524 8.814 -0.290 1
1 564 . 28 1 1 A 50 50 MET HA H 50 5.048 4.946 0.102 1
1 572 . 28 1 1 A 50 50 MET C C 50 174.635 174.622 0.013 1
1 573 . 28 1 1 A 50 50 MET CA C 50 52.931 54.237 -1.306 1
1 574 . 28 1 1 A 50 50 MET CB C 50 33.890 35.841 -1.951 1
1 577 . 28 1 1 A 50 50 MET N N 50 119.502 119.170 0.332 1
1 578 . 28 1 1 A 51 51 ARG H H 51 8.753 8.926 -0.173 1
1 579 . 28 1 1 A 51 51 ARG HA H 51 4.592 4.745 -0.153 1
1 586 . 28 1 1 A 51 51 ARG C C 51 173.135 175.280 -2.145 1
1 587 . 28 1 1 A 51 51 ARG CA C 51 53.562 54.555 -0.993 1
1 588 . 28 1 1 A 51 51 ARG CB C 51 32.491 32.266 0.225 1
1 591 . 28 1 1 A 51 51 ARG N N 51 123.572 126.401 -2.829 1
1 592 . 28 1 1 A 52 52 GLU H H 52 8.508 8.786 -0.278 1
1 593 . 28 1 1 A 52 52 GLU HA H 52 4.928 4.724 0.204 1
1 598 . 28 1 1 A 52 52 GLU C C 52 175.166 175.264 -0.098 1
1 599 . 28 1 1 A 52 52 GLU CA C 52 54.604 56.460 -1.856 1
1 600 . 28 1 1 A 52 52 GLU CB C 52 30.024 30.897 -0.873 1
1 602 . 28 1 1 A 52 52 GLU N N 52 122.798 122.846 -0.048 1
1 603 . 28 1 1 A 53 53 VAL H H 53 8.921 9.245 -0.324 1
1 604 . 28 1 1 A 53 53 VAL HA H 53 4.105 4.468 -0.363 1
1 612 . 28 1 1 A 53 53 VAL C C 53 174.843 176.201 -1.358 1
1 613 . 28 1 1 A 53 53 VAL CA C 53 60.806 61.144 -0.338 1
1 614 . 28 1 1 A 53 53 VAL CB C 53 33.318 34.376 -1.058 1
1 617 . 28 1 1 A 53 53 VAL N N 53 126.351 125.974 0.377 1
1 618 . 28 1 1 A 54 54 GLU H H 54 9.384 9.462 -0.078 1
1 619 . 28 1 1 A 54 54 GLU HA H 54 3.744 3.989 -0.245 1
1 624 . 28 1 1 A 54 54 GLU C C 54 175.572 175.793 -0.221 1
1 625 . 28 1 1 A 54 54 GLU CA C 54 56.102 57.420 -1.318 1
1 626 . 28 1 1 A 54 54 GLU CB C 54 26.562 28.536 -1.974 1
1 628 . 28 1 1 A 54 54 GLU N N 54 127.242 127.569 -0.327 1
1 629 . 28 1 1 A 55 55 GLY H H 55 8.512 8.737 -0.225 1
1 630 . 28 1 1 A 55 55 GLY HA2 H 55 4.032 3.859 0.173 1
1 631 . 28 1 1 A 55 55 GLY HA3 H 55 3.551 3.859 -0.308 1
1 632 . 28 1 1 A 55 55 GLY C C 55 172.947 173.780 -0.833 1
1 633 . 28 1 1 A 55 55 GLY CA C 55 44.596 45.429 -0.833 1
1 634 . 28 1 1 A 55 55 GLY N N 55 103.958 104.774 -0.816 1
1 635 . 28 1 1 A 56 56 LYS H H 56 7.783 7.888 -0.105 1
1 636 . 28 1 1 A 56 56 LYS HA H 56 4.501 4.726 -0.225 1
1 645 . 28 1 1 A 56 56 LYS C C 56 174.166 175.400 -1.234 1
1 646 . 28 1 1 A 56 56 LYS CA C 56 53.571 54.418 -0.847 1
1 647 . 28 1 1 A 56 56 LYS CB C 56 33.477 35.033 -1.556 1
1 651 . 28 1 1 A 56 56 LYS N N 56 120.957 120.834 0.123 1
1 652 . 28 1 1 A 57 57 LYS H H 57 8.425 8.649 -0.224 1
1 653 . 28 1 1 A 57 57 LYS HA H 57 4.602 4.938 -0.336 1
1 662 . 28 1 1 A 57 57 LYS C C 57 175.509 175.678 -0.169 1
1 663 . 28 1 1 A 57 57 LYS CA C 57 55.117 56.371 -1.254 1
1 664 . 28 1 1 A 57 57 LYS CB C 57 31.811 32.795 -0.984 1
1 668 . 28 1 1 A 57 57 LYS N N 57 122.340 122.683 -0.343 1
1 669 . 28 1 1 A 58 58 VAL H H 58 8.921 9.012 -0.091 1
1 670 . 28 1 1 A 58 58 VAL HA H 58 4.222 4.626 -0.404 1
1 678 . 28 1 1 A 58 58 VAL C C 58 173.791 174.388 -0.597 1
1 679 . 28 1 1 A 58 58 VAL CA C 58 59.954 60.575 -0.621 1
1 680 . 28 1 1 A 58 58 VAL CB C 58 34.153 35.552 -1.399 1
1 683 . 28 1 1 A 58 58 VAL N N 58 123.408 123.586 -0.178 1
1 684 . 28 1 1 A 59 59 MET H H 59 8.457 8.611 -0.154 1
1 685 . 28 1 1 A 59 59 MET HA H 59 4.849 5.086 -0.237 1
1 693 . 28 1 1 A 59 59 MET C C 59 175.353 175.803 -0.450 1
1 694 . 28 1 1 A 59 59 MET CA C 59 53.861 54.138 -0.277 1
1 695 . 28 1 1 A 59 59 MET CB C 59 32.430 34.969 -2.539 1
1 698 . 28 1 1 A 59 59 MET N N 59 125.178 124.546 0.632 1
1 699 . 28 1 1 A 60 60 GLY H H 60 8.272 7.808 0.464 1
1 700 . 28 1 1 A 60 60 GLY HA2 H 60 4.191 3.971 0.220 1
1 701 . 28 1 1 A 60 60 GLY HA3 H 60 2.840 4.169 -1.329 1
1 702 . 28 1 1 A 60 60 GLY C C 60 170.323 172.221 -1.898 1
1 703 . 28 1 1 A 60 60 GLY CA C 60 43.012 45.508 -2.496 1
1 704 . 28 1 1 A 60 60 GLY N N 60 112.040 107.856 4.184 1
1 705 . 28 1 1 A 61 61 MET H H 61 8.198 8.563 -0.365 1
1 706 . 28 1 1 A 61 61 MET HA H 61 5.684 5.740 -0.056 1
1 714 . 28 1 1 A 61 61 MET C C 61 174.635 174.669 -0.034 1
1 715 . 28 1 1 A 61 61 MET CA C 61 52.871 54.028 -1.157 1
1 716 . 28 1 1 A 61 61 MET CB C 61 34.616 36.135 -1.519 1
1 719 . 28 1 1 A 61 61 MET N N 61 115.078 117.383 -2.305 1
1 720 . 28 1 1 A 62 62 ARG H H 62 8.344 8.992 -0.648 1
1 721 . 28 1 1 A 62 62 ARG HA H 62 4.658 4.759 -0.101 1
1 728 . 28 1 1 A 62 62 ARG C C 62 177.500 173.735 3.765 1
1 729 . 28 1 1 A 62 62 ARG CA C 62 52.066 52.656 -0.590 1
1 730 . 28 1 1 A 62 62 ARG CB C 62 29.784 33.063 -3.279 1
1 733 . 28 1 1 A 62 62 ARG N N 62 117.326 119.440 -2.114 1
1 734 . 28 1 1 A 63 63 PRO HA H 63 5.383 5.044 0.339 1
1 741 . 28 1 1 A 63 63 PRO C C 63 176.500 176.451 0.049 1
1 742 . 28 1 1 A 63 63 PRO CA C 63 61.358 62.511 -1.153 1
1 743 . 28 1 1 A 63 63 PRO CB C 63 31.341 32.553 -1.212 1
1 746 . 28 1 1 A 64 64 VAL H H 64 8.286 8.453 -0.167 1
1 747 . 28 1 1 A 64 64 VAL HA H 64 4.649 4.788 -0.139 1
1 755 . 28 1 1 A 64 64 VAL C C 64 176.300 175.753 0.547 1
1 756 . 28 1 1 A 64 64 VAL CA C 64 56.659 58.248 -1.589 1
1 757 . 28 1 1 A 64 64 VAL CB C 64 32.864 34.258 -1.394 1
1 760 . 28 1 1 A 64 64 VAL N N 64 115.863 117.107 -1.244 1
1 761 . 28 1 1 A 65 65 PRO HA H 65 4.297 4.525 -0.228 1
1 768 . 28 1 1 A 65 65 PRO CA C 65 63.814 64.294 -0.480 1
1 769 . 28 1 1 A 65 65 PRO CB C 65 31.057 32.037 -0.980 1
1 772 . 28 1 1 A 66 66 PHE H H 66 6.539 7.167 -0.628 1
1 773 . 28 1 1 A 66 66 PHE HA H 66 4.979 4.782 0.197 1
1 780 . 28 1 1 A 66 66 PHE C C 66 171.760 172.517 -0.757 1
1 781 . 28 1 1 A 66 66 PHE CA C 66 55.166 56.261 -1.095 1
1 782 . 28 1 1 A 66 66 PHE CB C 66 39.584 40.381 -0.797 1
1 785 . 28 1 1 A 66 66 PHE N N 66 107.899 113.677 -5.778 1
1 786 . 28 1 1 A 67 67 LEU H H 67 8.525 8.959 -0.434 1
1 787 . 28 1 1 A 67 67 LEU HA H 67 4.374 5.092 -0.718 1
1 797 . 28 1 1 A 67 67 LEU C C 67 173.729 175.725 -1.996 1
1 798 . 28 1 1 A 67 67 LEU CA C 67 53.229 53.372 -0.143 1
1 799 . 28 1 1 A 67 67 LEU CB C 67 45.119 45.479 -0.360 1
1 803 . 28 1 1 A 67 67 LEU N N 67 118.033 120.469 -2.436 1
1 804 . 28 1 1 A 68 68 GLU H H 68 8.892 8.611 0.281 1
1 805 . 28 1 1 A 68 68 GLU HA H 68 5.054 5.326 -0.272 1
1 810 . 28 1 1 A 68 68 GLU C C 68 173.916 174.871 -0.955 1
1 811 . 28 1 1 A 68 68 GLU CA C 68 54.683 55.132 -0.449 1
1 812 . 28 1 1 A 68 68 GLU CB C 68 31.212 33.786 -2.574 1
1 814 . 28 1 1 A 68 68 GLU N N 68 125.526 122.234 3.292 1
1 815 . 28 1 1 A 69 69 VAL H H 69 9.241 9.228 0.013 1
1 816 . 28 1 1 A 69 69 VAL HA H 69 4.464 4.650 -0.186 1
1 824 . 28 1 1 A 69 69 VAL C C 69 178.200 174.154 4.046 1
1 825 . 28 1 1 A 69 69 VAL CA C 69 57.555 59.016 -1.461 1
1 826 . 28 1 1 A 69 69 VAL CB C 69 31.571 35.632 -4.061 1
1 829 . 28 1 1 A 69 69 VAL N N 69 126.708 125.540 1.168 1
1 830 . 28 1 1 A 70 70 PRO C C 70 178.100 176.589 1.511 1
1 831 . 28 1 1 A 71 71 PRO HA H 71 3.921 4.173 -0.252 1
1 838 . 28 1 1 A 71 71 PRO CA C 71 62.600 63.706 -1.106 1
1 839 . 28 1 1 A 71 71 PRO CB C 71 31.286 32.123 -0.837 1
1 842 . 28 1 1 A 72 72 LYS H H 72 8.238 8.503 -0.265 1
1 843 . 28 1 1 A 72 72 LYS HA H 72 4.034 4.073 -0.039 1
1 852 . 28 1 1 A 72 72 LYS C C 72 175.603 176.266 -0.663 1
1 853 . 28 1 1 A 72 72 LYS CA C 72 56.180 58.470 -2.290 1
1 854 . 28 1 1 A 72 72 LYS CB C 72 28.157 30.484 -2.327 1
1 858 . 28 1 1 A 72 72 LYS N N 72 120.210 116.349 3.861 1
1 859 . 28 1 1 A 73 73 GLY H H 73 7.960 7.679 0.281 1
1 860 . 28 1 1 A 73 73 GLY HA2 H 73 3.411 4.040 -0.629 1
1 861 . 28 1 1 A 73 73 GLY HA3 H 73 4.446 4.047 0.399 1
1 862 . 28 1 1 A 73 73 GLY C C 73 171.385 172.753 -1.368 1
1 863 . 28 1 1 A 73 73 GLY CA C 73 43.727 44.832 -1.105 1
1 864 . 28 1 1 A 73 73 GLY N N 73 107.163 107.809 -0.646 1
1 865 . 28 1 1 A 74 74 ARG H H 74 8.237 8.982 -0.745 1
1 866 . 28 1 1 A 74 74 ARG HA H 74 5.316 5.391 -0.075 1
1 873 . 28 1 1 A 74 74 ARG C C 74 174.135 174.679 -0.544 1
1 874 . 28 1 1 A 74 74 ARG CA C 74 53.748 53.806 -0.058 1
1 875 . 28 1 1 A 74 74 ARG CB C 74 32.891 34.695 -1.804 1
1 878 . 28 1 1 A 74 74 ARG N N 74 116.550 117.653 -1.103 1
1 879 . 28 1 1 A 75 75 VAL H H 75 8.854 9.065 -0.211 1
1 880 . 28 1 1 A 75 75 VAL HA H 75 4.430 4.741 -0.311 1
1 888 . 28 1 1 A 75 75 VAL C C 75 172.291 174.271 -1.980 1
1 889 . 28 1 1 A 75 75 VAL CA C 75 60.247 60.723 -0.476 1
1 890 . 28 1 1 A 75 75 VAL CB C 75 34.656 35.645 -0.989 1
1 893 . 28 1 1 A 75 75 VAL N N 75 120.236 119.963 0.273 1
1 894 . 28 1 1 A 76 76 GLU H H 76 8.647 8.810 -0.163 1
1 895 . 28 1 1 A 76 76 GLU HA H 76 4.631 4.810 -0.179 1
1 900 . 28 1 1 A 76 76 GLU C C 76 173.791 176.070 -2.279 1
1 901 . 28 1 1 A 76 76 GLU CA C 76 54.673 55.284 -0.611 1
1 902 . 28 1 1 A 76 76 GLU CB C 76 30.362 31.337 -0.975 1
1 904 . 28 1 1 A 76 76 GLU N N 76 125.595 127.332 -1.737 1
1 905 . 28 1 1 A 77 77 LEU H H 77 8.965 9.023 -0.058 1
1 906 . 28 1 1 A 77 77 LEU HA H 77 4.781 4.516 0.265 1
1 916 . 28 1 1 A 77 77 LEU C C 77 175.353 176.220 -0.867 1
1 917 . 28 1 1 A 77 77 LEU CA C 77 56.211 54.804 1.407 1
1 918 . 28 1 1 A 77 77 LEU CB C 77 39.787 40.545 -0.758 1
1 922 . 28 1 1 A 77 77 LEU N N 77 129.683 125.729 3.954 1
1 923 . 28 1 1 A 78 78 LYS H H 78 8.586 7.884 0.702 1
1 926 . 28 1 1 A 78 78 LYS C C 78 172.900 176.137 -3.237 1
1 927 . 28 1 1 A 78 78 LYS CA C 78 52.793 54.190 -1.397 1
1 928 . 28 1 1 A 78 78 LYS CB C 78 32.681 33.115 -0.434 1
1 930 . 28 1 1 A 78 78 LYS N N 78 121.609 123.194 -1.585 1
1 931 . 28 1 1 A 79 79 PRO C C 79 174.100 177.756 -3.656 1
1 932 . 28 1 1 A 80 80 GLY HA2 H 80 4.111 3.919 0.192 1
1 933 . 28 1 1 A 80 80 GLY HA3 H 80 3.481 3.919 -0.438 1
1 934 . 28 1 1 A 80 80 GLY C C 80 172.000 174.628 -2.628 1
1 935 . 28 1 1 A 80 80 GLY CA C 80 44.361 46.648 -2.287 1
1 936 . 28 1 1 A 81 81 GLY H H 81 8.315 7.620 0.695 1
1 937 . 28 1 1 A 81 81 GLY HA2 H 81 3.700 3.992 -0.292 1
1 938 . 28 1 1 A 81 81 GLY HA3 H 81 4.664 4.018 0.646 1
1 939 . 28 1 1 A 81 81 GLY C C 81 175.916 172.664 3.252 1
1 940 . 28 1 1 A 81 81 GLY CA C 81 43.383 44.626 -1.243 1
1 941 . 28 1 1 A 81 81 GLY N N 81 109.989 109.347 0.642 1
1 942 . 28 1 1 A 82 82 TYR H H 82 9.768 8.319 1.449 1
1 943 . 28 1 1 A 82 82 TYR HA H 82 5.370 5.081 0.289 1
1 950 . 28 1 1 A 82 82 TYR C C 82 174.010 175.846 -1.836 1
1 951 . 28 1 1 A 82 82 TYR CA C 82 57.726 58.471 -0.745 1
1 952 . 28 1 1 A 82 82 TYR CB C 82 38.731 39.876 -1.145 1
1 956 . 28 1 1 A 82 82 TYR N N 82 129.894 122.872 7.022 1
1 957 . 28 1 1 A 83 83 HIS H H 83 8.606 8.878 -0.272 1
1 958 . 28 1 1 A 83 83 HIS HA H 83 4.468 5.137 -0.669 1
1 963 . 28 1 1 A 83 83 HIS C C 83 171.542 172.045 -0.503 1
1 964 . 28 1 1 A 83 83 HIS CA C 83 55.489 54.251 1.238 1
1 965 . 28 1 1 A 83 83 HIS CB C 83 28.900 32.245 -3.345 1
1 968 . 28 1 1 A 83 83 HIS N N 83 110.808 117.735 -6.927 1
1 969 . 28 1 1 A 84 84 PHE H H 84 8.276 9.121 -0.845 1
1 970 . 28 1 1 A 84 84 PHE HA H 84 4.787 4.973 -0.186 1
1 977 . 28 1 1 A 84 84 PHE C C 84 174.916 174.860 0.056 1
1 978 . 28 1 1 A 84 84 PHE CA C 84 56.297 57.434 -1.137 1
1 979 . 28 1 1 A 84 84 PHE CB C 84 39.431 40.111 -0.680 1
1 980 . 28 1 1 A 84 84 PHE N N 84 116.761 119.454 -2.693 1
1 981 . 28 1 1 A 85 85 MET H H 85 9.377 9.168 0.209 1
1 982 . 28 1 1 A 85 85 MET HA H 85 4.973 4.969 0.004 1
1 990 . 28 1 1 A 85 85 MET C C 85 173.291 174.902 -1.611 1
1 991 . 28 1 1 A 85 85 MET CA C 85 52.114 54.636 -2.522 1
1 992 . 28 1 1 A 85 85 MET CB C 85 31.697 33.704 -2.007 1
1 995 . 28 1 1 A 85 85 MET N N 85 124.955 124.659 0.296 1
1 996 . 28 1 1 A 86 86 LEU H H 86 9.534 9.285 0.249 1
1 997 . 28 1 1 A 86 86 LEU HA H 86 4.163 5.166 -1.003 1
1 1007 . 28 1 1 A 86 86 LEU C C 86 173.822 175.980 -2.158 1
1 1008 . 28 1 1 A 86 86 LEU CA C 86 54.643 53.430 1.213 1
1 1009 . 28 1 1 A 86 86 LEU CB C 86 39.847 43.010 -3.163 1
1 1013 . 28 1 1 A 86 86 LEU N N 86 131.177 128.281 2.896 1
1 1014 . 28 1 1 A 87 87 LEU H H 87 8.721 8.801 -0.080 1
1 1015 . 28 1 1 A 87 87 LEU HA H 87 4.844 4.848 -0.004 1
1 1025 . 28 1 1 A 87 87 LEU C C 87 176.134 177.387 -1.253 1
1 1026 . 28 1 1 A 87 87 LEU CA C 87 52.300 53.930 -1.630 1
1 1027 . 28 1 1 A 87 87 LEU CB C 87 41.845 44.254 -2.409 1
1 1031 . 28 1 1 A 87 87 LEU N N 87 124.327 125.629 -1.302 1
1 1032 . 28 1 1 A 88 88 GLY H H 88 8.136 8.759 -0.623 1
1 1033 . 28 1 1 A 88 88 GLY HA2 H 88 3.722 3.972 -0.250 1
1 1034 . 28 1 1 A 88 88 GLY C C 88 174.947 174.246 0.701 1
1 1035 . 28 1 1 A 88 88 GLY CA C 88 46.735 45.176 1.559 1
1 1036 . 28 1 1 A 88 88 GLY N N 88 111.758 111.553 0.205 1
1 1037 . 28 1 1 A 89 89 LEU H H 89 8.868 8.226 0.642 1
1 1038 . 28 1 1 A 89 89 LEU HA H 89 4.413 4.392 0.021 1
1 1048 . 28 1 1 A 89 89 LEU C C 89 178.852 176.903 1.949 1
1 1049 . 28 1 1 A 89 89 LEU CA C 89 54.837 56.891 -2.054 1
1 1050 . 28 1 1 A 89 89 LEU CB C 89 41.070 40.777 0.293 1
1 1054 . 28 1 1 A 89 89 LEU N N 89 123.124 118.870 4.254 1
1 1055 . 28 1 1 A 90 90 LYS H H 90 8.704 8.632 0.072 1
1 1056 . 28 1 1 A 90 90 LYS HA H 90 3.986 4.628 -0.642 1
1 1065 . 28 1 1 A 90 90 LYS C C 90 174.603 175.782 -1.179 1
1 1066 . 28 1 1 A 90 90 LYS CA C 90 56.333 56.467 -0.134 1
1 1067 . 28 1 1 A 90 90 LYS CB C 90 32.466 35.162 -2.696 1
1 1071 . 28 1 1 A 90 90 LYS N N 90 121.603 121.695 -0.092 1
1 1072 . 28 1 1 A 91 91 ARG H H 91 7.665 7.811 -0.146 1
1 1073 . 28 1 1 A 91 91 ARG HA H 91 4.592 4.611 -0.019 1
1 1080 . 28 1 1 A 91 91 ARG C C 91 176.300 174.189 2.111 1
1 1081 . 28 1 1 A 91 91 ARG CA C 91 52.263 52.373 -0.110 1
1 1082 . 28 1 1 A 91 91 ARG CB C 91 28.450 31.335 -2.885 1
1 1085 . 28 1 1 A 91 91 ARG N N 91 114.759 118.757 -3.998 1
1 1086 . 28 1 1 A 92 92 PRO HA H 92 4.265 4.850 -0.585 1
1 1093 . 28 1 1 A 92 92 PRO C C 92 178.000 176.353 1.647 1
1 1094 . 28 1 1 A 92 92 PRO CA C 92 61.787 62.604 -0.817 1
1 1095 . 28 1 1 A 92 92 PRO CB C 92 31.093 31.332 -0.239 1
1 1098 . 28 1 1 A 93 93 LEU H H 93 8.407 7.957 0.450 1
1 1099 . 28 1 1 A 93 93 LEU HA H 93 4.391 4.774 -0.383 1
1 1109 . 28 1 1 A 93 93 LEU C C 93 175.509 175.905 -0.396 1
1 1110 . 28 1 1 A 93 93 LEU CA C 93 52.975 52.910 0.065 1
1 1111 . 28 1 1 A 93 93 LEU CB C 93 42.471 43.068 -0.597 1
1 1115 . 28 1 1 A 93 93 LEU N N 93 123.436 118.334 5.102 1
1 1116 . 28 1 1 A 94 94 LYS H H 94 8.683 9.060 -0.377 1
1 1117 . 28 1 1 A 94 94 LYS HA H 94 4.409 3.931 0.478 1
1 1126 . 28 1 1 A 94 94 LYS C C 94 174.822 176.077 -1.255 1
1 1127 . 28 1 1 A 94 94 LYS CA C 94 53.329 53.783 -0.454 1
1 1128 . 28 1 1 A 94 94 LYS CB C 94 33.743 36.142 -2.399 1
1 1132 . 28 1 1 A 94 94 LYS N N 94 120.703 121.662 -0.959 1
1 1133 . 28 1 1 A 95 95 ALA H H 95 8.091 8.757 -0.666 1
1 1134 . 28 1 1 A 95 95 ALA HA H 95 3.634 4.233 -0.599 1
1 1138 . 28 1 1 A 95 95 ALA C C 95 177.790 178.293 -0.503 1
1 1139 . 28 1 1 A 95 95 ALA CA C 95 52.753 54.114 -1.361 1
1 1140 . 28 1 1 A 95 95 ALA CB C 95 16.047 18.454 -2.407 1
1 1141 . 28 1 1 A 95 95 ALA N N 95 124.767 124.189 0.578 1
1 1142 . 28 1 1 A 96 96 GLY H H 96 8.966 8.930 0.036 1
1 1143 . 28 1 1 A 96 96 GLY HA2 H 96 4.300 3.960 0.340 1
1 1144 . 28 1 1 A 96 96 GLY HA3 H 96 3.698 3.962 -0.264 1
1 1145 . 28 1 1 A 96 96 GLY C C 96 174.228 174.558 -0.330 1
1 1146 . 28 1 1 A 96 96 GLY CA C 96 44.117 45.338 -1.221 1
1 1147 . 28 1 1 A 96 96 GLY N N 96 111.998 110.863 1.135 1
1 1148 . 28 1 1 A 97 97 GLU H H 97 7.688 7.649 0.039 1
1 1149 . 28 1 1 A 97 97 GLU HA H 97 4.453 4.650 -0.197 1
1 1154 . 28 1 1 A 97 97 GLU C C 97 173.041 175.182 -2.141 1
1 1155 . 28 1 1 A 97 97 GLU CA C 97 55.049 55.825 -0.776 1
1 1156 . 28 1 1 A 97 97 GLU CB C 97 29.857 31.894 -2.037 1
1 1158 . 28 1 1 A 97 97 GLU N N 97 119.659 119.997 -0.338 1
1 1159 . 28 1 1 A 98 98 GLU H H 98 8.231 8.604 -0.373 1
1 1160 . 28 1 1 A 98 98 GLU HA H 98 4.883 5.288 -0.405 1
1 1165 . 28 1 1 A 98 98 GLU C C 98 175.353 175.495 -0.142 1
1 1166 . 28 1 1 A 98 98 GLU CA C 98 54.279 55.005 -0.726 1
1 1167 . 28 1 1 A 98 98 GLU CB C 98 31.379 34.392 -3.013 1
1 1169 . 28 1 1 A 98 98 GLU N N 98 118.083 118.486 -0.403 1
1 1170 . 28 1 1 A 99 99 VAL H H 99 9.238 9.103 0.135 1
1 1171 . 28 1 1 A 99 99 VAL HA H 99 4.094 4.707 -0.613 1
1 1179 . 28 1 1 A 99 99 VAL C C 99 173.010 174.907 -1.897 1
1 1180 . 28 1 1 A 99 99 VAL CA C 99 60.100 60.677 -0.577 1
1 1181 . 28 1 1 A 99 99 VAL CB C 99 34.068 35.772 -1.704 1
1 1184 . 28 1 1 A 99 99 VAL N N 99 123.032 121.145 1.887 1
1 1185 . 28 1 1 A 100 100 GLU H H 100 8.372 8.684 -0.312 1
1 1186 . 28 1 1 A 100 100 GLU HA H 100 4.705 5.066 -0.361 1
1 1189 . 28 1 1 A 100 100 GLU C C 100 173.760 175.407 -1.647 1
1 1190 . 28 1 1 A 100 100 GLU CA C 100 54.411 55.226 -0.815 1
1 1191 . 28 1 1 A 100 100 GLU CB C 100 30.139 32.073 -1.934 1
1 1192 . 28 1 1 A 100 100 GLU N N 100 126.148 124.181 1.967 1
1 1193 . 28 1 1 A 101 101 LEU H H 101 9.067 9.035 0.032 1
1 1194 . 28 1 1 A 101 101 LEU HA H 101 4.689 4.967 -0.278 1
1 1204 . 28 1 1 A 101 101 LEU C C 101 172.916 174.781 -1.865 1
1 1205 . 28 1 1 A 101 101 LEU CA C 101 53.309 53.419 -0.110 1
1 1206 . 28 1 1 A 101 101 LEU CB C 101 45.160 46.080 -0.920 1
1 1210 . 28 1 1 A 101 101 LEU N N 101 127.448 123.883 3.565 1
1 1211 . 28 1 1 A 102 102 ASP H H 102 8.791 8.698 0.093 1
1 1212 . 28 1 1 A 102 102 ASP HA H 102 5.023 5.008 0.015 1
1 1215 . 28 1 1 A 102 102 ASP C C 102 174.260 175.403 -1.143 1
1 1216 . 28 1 1 A 102 102 ASP CA C 102 51.946 53.857 -1.911 1
1 1217 . 28 1 1 A 102 102 ASP CB C 102 40.228 41.733 -1.505 1
1 1218 . 28 1 1 A 102 102 ASP N N 102 124.278 125.007 -0.729 1
1 1219 . 28 1 1 A 103 103 LEU H H 103 9.213 9.590 -0.377 1
1 1220 . 28 1 1 A 103 103 LEU HA H 103 4.139 4.924 -0.785 1
1 1230 . 28 1 1 A 103 103 LEU C C 103 173.791 175.869 -2.078 1
1 1231 . 28 1 1 A 103 103 LEU CA C 103 53.709 53.756 -0.047 1
1 1232 . 28 1 1 A 103 103 LEU CB C 103 41.539 43.494 -1.955 1
1 1236 . 28 1 1 A 103 103 LEU N N 103 123.521 126.123 -2.602 1
1 1237 . 28 1 1 A 104 104 LEU H H 104 8.029 9.130 -1.101 1
1 1238 . 28 1 1 A 104 104 LEU HA H 104 4.632 5.199 -0.567 1
1 1248 . 28 1 1 A 104 104 LEU C C 104 174.447 175.416 -0.969 1
1 1249 . 28 1 1 A 104 104 LEU CA C 104 52.942 53.143 -0.201 1
1 1250 . 28 1 1 A 104 104 LEU CB C 104 41.229 43.043 -1.814 1
1 1254 . 28 1 1 A 104 104 LEU N N 104 121.079 124.122 -3.043 1
1 1255 . 28 1 1 A 105 105 PHE H H 105 8.456 9.206 -0.750 1
1 1256 . 28 1 1 A 105 105 PHE HA H 105 5.421 5.221 0.200 1
1 1263 . 28 1 1 A 105 105 PHE C C 105 176.165 175.462 0.703 1
1 1264 . 28 1 1 A 105 105 PHE CA C 105 55.048 56.641 -1.593 1
1 1265 . 28 1 1 A 105 105 PHE CB C 105 40.411 42.321 -1.910 1
1 1266 . 28 1 1 A 105 105 PHE N N 105 120.487 123.399 -2.912 1
1 1267 . 28 1 1 A 106 106 ALA H H 106 8.861 8.640 0.221 1
1 1268 . 28 1 1 A 106 106 ALA HA H 106 4.148 3.974 0.174 1
1 1272 . 28 1 1 A 106 106 ALA CA C 106 52.657 53.788 -1.131 1
1 1273 . 28 1 1 A 106 106 ALA CB C 106 17.661 18.648 -0.987 1
1 1274 . 28 1 1 A 106 106 ALA N N 106 125.011 124.322 0.689 1
1 1275 . 28 1 1 A 107 107 GLY HA2 H 107 4.141 3.948 0.193 1
1 1276 . 28 1 1 A 107 107 GLY HA3 H 107 3.679 3.953 -0.274 1
1 1277 . 28 1 1 A 107 107 GLY CA C 107 44.403 45.408 -1.005 1
1 1278 . 28 1 1 A 108 108 GLY H H 108 8.017 8.382 -0.365 1
1 1279 . 28 1 1 A 108 108 GLY HA2 H 108 3.713 3.935 -0.222 1
1 1280 . 28 1 1 A 108 108 GLY HA3 H 108 4.211 3.944 0.267 1
1 1281 . 28 1 1 A 108 108 GLY C C 108 173.510 174.179 -0.669 1
1 1282 . 28 1 1 A 108 108 GLY CA C 108 44.750 45.589 -0.839 1
1 1283 . 28 1 1 A 108 108 GLY N N 108 106.910 107.967 -1.057 1
1 1284 . 28 1 1 A 109 109 LYS H H 109 7.356 7.594 -0.238 1
1 1285 . 28 1 1 A 109 109 LYS HA H 109 4.274 4.396 -0.122 1
1 1294 . 28 1 1 A 109 109 LYS C C 109 174.103 176.003 -1.900 1
1 1295 . 28 1 1 A 109 109 LYS CA C 109 55.836 56.123 -0.287 1
1 1296 . 28 1 1 A 109 109 LYS CB C 109 32.237 33.474 -1.237 1
1 1300 . 28 1 1 A 109 109 LYS N N 109 121.343 122.512 -1.169 1
1 1301 . 28 1 1 A 110 110 VAL H H 110 8.195 8.846 -0.651 1
1 1302 . 28 1 1 A 110 110 VAL HA H 110 5.214 5.017 0.197 1
1 1310 . 28 1 1 A 110 110 VAL C C 110 175.228 174.711 0.517 1
1 1311 . 28 1 1 A 110 110 VAL CA C 110 59.637 61.185 -1.548 1
1 1312 . 28 1 1 A 110 110 VAL CB C 110 34.126 33.823 0.303 1
1 1315 . 28 1 1 A 110 110 VAL N N 110 124.067 125.932 -1.865 1
1 1316 . 28 1 1 A 111 111 LEU H H 111 8.986 8.659 0.327 1
1 1317 . 28 1 1 A 111 111 LEU HA H 111 4.739 4.996 -0.257 1
1 1327 . 28 1 1 A 111 111 LEU C C 111 173.447 174.028 -0.581 1
1 1328 . 28 1 1 A 111 111 LEU CA C 111 52.839 53.905 -1.066 1
1 1329 . 28 1 1 A 111 111 LEU CB C 111 45.866 46.174 -0.308 1
1 1333 . 28 1 1 A 111 111 LEU N N 111 128.897 128.264 0.633 1
1 1334 . 28 1 1 A 112 112 LYS H H 112 8.599 8.743 -0.144 1
1 1335 . 28 1 1 A 112 112 LYS HA H 112 4.996 4.801 0.195 1
1 1344 . 28 1 1 A 112 112 LYS C C 112 175.322 175.361 -0.039 1
1 1345 . 28 1 1 A 112 112 LYS CA C 112 55.435 56.272 -0.837 1
1 1346 . 28 1 1 A 112 112 LYS CB C 112 31.699 33.141 -1.442 1
1 1350 . 28 1 1 A 112 112 LYS N N 112 127.974 128.242 -0.268 1
1 1351 . 28 1 1 A 113 113 VAL H H 113 9.166 9.285 -0.119 1
1 1352 . 28 1 1 A 113 113 VAL HA H 113 4.657 4.997 -0.340 1
1 1360 . 28 1 1 A 113 113 VAL C C 113 172.416 175.119 -2.703 1
1 1361 . 28 1 1 A 113 113 VAL CA C 113 58.683 60.477 -1.794 1
1 1362 . 28 1 1 A 113 113 VAL CB C 113 34.422 34.703 -0.281 1
1 1365 . 28 1 1 A 113 113 VAL N N 113 122.909 126.313 -3.404 1
1 1366 . 28 1 1 A 114 114 VAL H H 114 8.083 8.321 -0.238 1
1 1367 . 28 1 1 A 114 114 VAL HA H 114 4.691 4.824 -0.133 1
1 1375 . 28 1 1 A 114 114 VAL C C 114 174.541 174.960 -0.419 1
1 1376 . 28 1 1 A 114 114 VAL CA C 114 60.433 60.545 -0.112 1
1 1377 . 28 1 1 A 114 114 VAL CB C 114 32.294 36.130 -3.836 1
1 1380 . 28 1 1 A 114 114 VAL N N 114 122.559 124.254 -1.695 1
1 1381 . 28 1 1 A 115 115 LEU H H 115 9.016 9.112 -0.096 1
1 1382 . 28 1 1 A 115 115 LEU HA H 115 5.037 4.959 0.078 1
1 1392 . 28 1 1 A 115 115 LEU CA C 115 49.704 51.284 -1.580 1
1 1393 . 28 1 1 A 115 115 LEU CB C 115 44.780 45.752 -0.972 1
1 1397 . 28 1 1 A 115 115 LEU N N 115 126.348 126.407 -0.059 1
1 1398 . 28 1 1 A 116 116 PRO HA H 116 4.951 4.695 0.256 1
1 1405 . 28 1 1 A 116 116 PRO CA C 116 60.980 62.453 -1.473 1
1 1406 . 28 1 1 A 116 116 PRO CB C 116 31.530 32.480 -0.950 1
1 1409 . 28 1 1 A 117 117 VAL H H 117 8.520 9.125 -0.605 1
1 1410 . 28 1 1 A 117 117 VAL HA H 117 5.029 4.761 0.268 1
1 1418 . 28 1 1 A 117 117 VAL C C 117 176.447 175.664 0.783 1
1 1419 . 28 1 1 A 117 117 VAL CA C 117 60.308 61.457 -1.149 1
1 1420 . 28 1 1 A 117 117 VAL CB C 117 30.041 32.889 -2.848 1
1 1423 . 28 1 1 A 117 117 VAL N N 117 121.451 120.817 0.634 1
1 1424 . 28 1 1 A 118 118 GLU H H 118 9.355 9.070 0.285 1
1 1425 . 28 1 1 A 118 118 GLU HA H 118 4.834 4.900 -0.066 1
1 1430 . 28 1 1 A 118 118 GLU C C 118 174.697 175.682 -0.985 1
1 1431 . 28 1 1 A 118 118 GLU CA C 118 54.075 54.909 -0.834 1
1 1432 . 28 1 1 A 118 118 GLU CB C 118 34.032 33.681 0.351 1
1 1434 . 28 1 1 A 118 118 GLU N N 118 126.860 126.253 0.607 1
1 1435 . 28 1 1 A 119 119 ALA H H 119 9.107 8.790 0.317 1
1 1436 . 28 1 1 A 119 119 ALA HA H 119 5.010 4.410 0.600 1
1 1440 . 28 1 1 A 119 119 ALA C C 119 174.353 175.995 -1.642 1
1 1441 . 28 1 1 A 119 119 ALA CA C 119 50.021 51.911 -1.890 1
1 1442 . 28 1 1 A 119 119 ALA CB C 119 16.005 17.239 -1.234 1
1 1443 . 28 1 1 A 119 119 ALA N N 119 130.118 126.542 3.576 1
1 1 . 29 1 1 A 2 2 SER HA H 2 4.422 4.279 0.143 1
1 4 . 29 1 1 A 2 2 SER CA C 2 57.394 60.562 -3.168 1
1 5 . 29 1 1 A 2 2 SER CB C 2 63.157 61.904 1.253 1
1 6 . 29 1 1 A 3 3 PHE H H 3 8.357 7.998 0.359 1
1 7 . 29 1 1 A 3 3 PHE HA H 3 4.758 5.214 -0.456 1
1 12 . 29 1 1 A 3 3 PHE C C 3 174.603 175.083 -0.480 1
1 13 . 29 1 1 A 3 3 PHE CA C 3 56.757 55.888 0.869 1
1 14 . 29 1 1 A 3 3 PHE CB C 3 39.006 41.054 -2.048 1
1 15 . 29 1 1 A 3 3 PHE N N 3 121.520 119.685 1.835 1
1 16 . 29 1 1 A 4 4 THR H H 4 8.110 8.757 -0.647 1
1 17 . 29 1 1 A 4 4 THR HA H 4 4.519 4.315 0.204 1
1 22 . 29 1 1 A 4 4 THR C C 4 173.010 174.912 -1.902 1
1 23 . 29 1 1 A 4 4 THR CA C 4 60.693 61.117 -0.424 1
1 24 . 29 1 1 A 4 4 THR CB C 4 69.625 68.124 1.501 1
1 26 . 29 1 1 A 4 4 THR N N 4 115.356 111.133 4.223 1
1 27 . 29 1 1 A 5 5 GLU H H 5 8.293 7.456 0.837 1
1 28 . 29 1 1 A 5 5 GLU C C 5 174.957 175.941 -0.984 1
1 29 . 29 1 1 A 5 5 GLU CA C 5 54.562 55.881 -1.319 1
1 30 . 29 1 1 A 5 5 GLU CB C 5 29.144 28.151 0.993 1
1 31 . 29 1 1 A 5 5 GLU N N 5 121.362 120.247 1.115 1
1 32 . 29 1 1 A 6 6 GLY H H 6 8.119 8.186 -0.067 1
1 33 . 29 1 1 A 6 6 GLY HA2 H 6 4.563 4.016 0.547 1
1 34 . 29 1 1 A 6 6 GLY HA3 H 6 4.494 4.181 0.313 1
1 35 . 29 1 1 A 6 6 GLY C C 6 171.696 172.626 -0.930 1
1 36 . 29 1 1 A 6 6 GLY CA C 6 45.814 45.260 0.554 1
1 37 . 29 1 1 A 6 6 GLY N N 6 109.428 108.922 0.506 1
1 38 . 29 1 1 A 7 7 TRP H H 7 9.022 8.693 0.329 1
1 39 . 29 1 1 A 7 7 TRP HA H 7 5.148 5.538 -0.390 1
1 48 . 29 1 1 A 7 7 TRP C C 7 171.497 172.869 -1.372 1
1 49 . 29 1 1 A 7 7 TRP CA C 7 57.219 55.891 1.328 1
1 50 . 29 1 1 A 7 7 TRP CB C 7 30.759 31.815 -1.056 1
1 53 . 29 1 1 A 7 7 TRP N N 7 119.256 116.989 2.267 1
1 55 . 29 1 1 A 8 8 VAL H H 8 9.057 8.895 0.162 1
1 56 . 29 1 1 A 8 8 VAL HA H 8 4.149 4.695 -0.546 1
1 64 . 29 1 1 A 8 8 VAL C C 8 174.760 176.904 -2.144 1
1 65 . 29 1 1 A 8 8 VAL CA C 8 59.868 60.989 -1.121 1
1 66 . 29 1 1 A 8 8 VAL CB C 8 32.663 34.171 -1.508 1
1 69 . 29 1 1 A 8 8 VAL N N 8 119.940 120.272 -0.332 1
1 70 . 29 1 1 A 9 9 ARG H H 9 8.529 9.189 -0.660 1
1 71 . 29 1 1 A 9 9 ARG HA H 9 5.043 4.337 0.706 1
1 78 . 29 1 1 A 9 9 ARG C C 9 175.358 176.234 -0.876 1
1 79 . 29 1 1 A 9 9 ARG CA C 9 55.604 57.809 -2.205 1
1 80 . 29 1 1 A 9 9 ARG CB C 9 30.882 31.675 -0.793 1
1 83 . 29 1 1 A 9 9 ARG N N 9 129.620 126.831 2.789 1
1 84 . 29 1 1 A 10 10 PHE H H 10 8.547 8.280 0.267 1
1 85 . 29 1 1 A 10 10 PHE HA H 10 4.153 4.571 -0.418 1
1 92 . 29 1 1 A 10 10 PHE C C 10 172.391 173.334 -0.943 1
1 93 . 29 1 1 A 10 10 PHE CA C 10 58.203 58.427 -0.224 1
1 94 . 29 1 1 A 10 10 PHE CB C 10 38.567 38.044 0.523 1
1 96 . 29 1 1 A 10 10 PHE N N 10 128.991 118.932 10.059 1
1 97 . 29 1 1 A 11 11 SER H H 11 7.144 8.444 -1.300 1
1 98 . 29 1 1 A 11 11 SER HA H 11 4.413 4.667 -0.254 1
1 101 . 29 1 1 A 11 11 SER C C 11 175.900 173.408 2.492 1
1 102 . 29 1 1 A 11 11 SER CA C 11 54.207 56.071 -1.864 1
1 103 . 29 1 1 A 11 11 SER CB C 11 64.423 64.972 -0.549 1
1 104 . 29 1 1 A 11 11 SER N N 11 121.909 120.971 0.938 1
1 105 . 29 1 1 A 12 12 PRO HA H 12 4.439 4.548 -0.109 1
1 112 . 29 1 1 A 12 12 PRO C C 12 176.300 176.344 -0.044 1
1 113 . 29 1 1 A 12 12 PRO CA C 12 62.354 63.948 -1.594 1
1 114 . 29 1 1 A 12 12 PRO CB C 12 31.175 32.161 -0.986 1
1 117 . 29 1 1 A 13 13 GLY H H 13 7.983 7.257 0.726 1
1 118 . 29 1 1 A 13 13 GLY HA2 H 13 4.416 4.087 0.329 1
1 119 . 29 1 1 A 13 13 GLY HA3 H 13 3.579 4.089 -0.510 1
1 120 . 29 1 1 A 13 13 GLY CA C 13 43.758 44.716 -0.958 1
1 121 . 29 1 1 A 13 13 GLY N N 13 110.053 106.555 3.498 1
1 122 . 29 1 1 A 14 14 PRO HA H 14 4.426 4.469 -0.043 1
1 129 . 29 1 1 A 14 14 PRO C C 14 175.500 175.632 -0.132 1
1 130 . 29 1 1 A 14 14 PRO CA C 14 63.414 64.118 -0.704 1
1 131 . 29 1 1 A 14 14 PRO CB C 14 31.708 31.832 -0.124 1
1 134 . 29 1 1 A 15 15 ASN H H 15 7.523 7.579 -0.056 1
1 135 . 29 1 1 A 15 15 ASN HA H 15 5.703 5.299 0.404 1
1 140 . 29 1 1 A 15 15 ASN CA C 15 49.925 52.007 -2.082 1
1 141 . 29 1 1 A 15 15 ASN CB C 15 41.276 41.450 -0.174 1
1 142 . 29 1 1 A 15 15 ASN N N 15 115.113 112.857 2.256 1
1 144 . 29 1 1 A 16 16 ALA H H 16 9.107 9.049 0.058 1
1 145 . 29 1 1 A 16 16 ALA HA H 16 4.813 4.865 -0.052 1
1 149 . 29 1 1 A 16 16 ALA C C 16 173.265 175.068 -1.803 1
1 150 . 29 1 1 A 16 16 ALA CA C 16 50.252 51.160 -0.908 1
1 151 . 29 1 1 A 16 16 ALA CB C 16 22.220 24.134 -1.914 1
1 152 . 29 1 1 A 16 16 ALA N N 16 121.820 121.437 0.383 1
1 153 . 29 1 1 A 17 17 ALA H H 17 8.455 8.753 -0.298 1
1 154 . 29 1 1 A 17 17 ALA HA H 17 5.269 5.376 -0.107 1
1 158 . 29 1 1 A 17 17 ALA C C 17 174.048 175.310 -1.262 1
1 159 . 29 1 1 A 17 17 ALA CA C 17 49.571 51.235 -1.664 1
1 160 . 29 1 1 A 17 17 ALA CB C 17 21.690 23.802 -2.112 1
1 161 . 29 1 1 A 17 17 ALA N N 17 123.754 120.122 3.632 1
1 162 . 29 1 1 A 18 18 ALA H H 18 8.422 8.858 -0.436 1
1 163 . 29 1 1 A 18 18 ALA HA H 18 4.501 5.220 -0.719 1
1 167 . 29 1 1 A 18 18 ALA C C 18 172.655 175.602 -2.947 1
1 168 . 29 1 1 A 18 18 ALA CA C 18 48.854 50.641 -1.787 1
1 169 . 29 1 1 A 18 18 ALA CB C 18 22.019 23.023 -1.004 1
1 170 . 29 1 1 A 18 18 ALA N N 18 119.056 121.250 -2.194 1
1 171 . 29 1 1 A 19 19 TYR H H 19 8.189 8.861 -0.672 1
1 172 . 29 1 1 A 19 19 TYR HA H 19 4.308 4.855 -0.547 1
1 177 . 29 1 1 A 19 19 TYR C C 19 173.090 175.326 -2.236 1
1 178 . 29 1 1 A 19 19 TYR CA C 19 55.378 56.448 -1.070 1
1 179 . 29 1 1 A 19 19 TYR CB C 19 39.888 36.903 2.985 1
1 181 . 29 1 1 A 19 19 TYR N N 19 120.400 121.425 -1.025 1
1 182 . 29 1 1 A 20 20 LEU H H 20 8.056 8.309 -0.253 1
1 183 . 29 1 1 A 20 20 LEU HA H 20 4.989 4.544 0.445 1
1 193 . 29 1 1 A 20 20 LEU C C 20 174.152 176.180 -2.028 1
1 194 . 29 1 1 A 20 20 LEU CA C 20 55.086 53.804 1.282 1
1 195 . 29 1 1 A 20 20 LEU CB C 20 42.666 43.511 -0.845 1
1 199 . 29 1 1 A 20 20 LEU N N 20 115.513 121.198 -5.685 1
1 200 . 29 1 1 A 21 21 THR H H 21 8.495 8.654 -0.159 1
1 201 . 29 1 1 A 21 21 THR HA H 21 4.949 5.254 -0.305 1
1 206 . 29 1 1 A 21 21 THR C C 21 171.865 173.469 -1.604 1
1 207 . 29 1 1 A 21 21 THR CA C 21 61.481 61.227 0.254 1
1 208 . 29 1 1 A 21 21 THR CB C 21 69.106 71.825 -2.719 1
1 210 . 29 1 1 A 21 21 THR N N 21 118.731 114.513 4.218 1
1 211 . 29 1 1 A 22 22 LEU H H 22 8.698 8.734 -0.036 1
1 212 . 29 1 1 A 22 22 LEU HA H 22 4.771 4.858 -0.087 1
1 222 . 29 1 1 A 22 22 LEU C C 22 173.439 174.630 -1.191 1
1 223 . 29 1 1 A 22 22 LEU CA C 22 52.758 53.136 -0.378 1
1 224 . 29 1 1 A 22 22 LEU CB C 22 43.751 43.815 -0.064 1
1 228 . 29 1 1 A 22 22 LEU N N 22 128.471 125.343 3.128 1
1 229 . 29 1 1 A 23 23 GLU H H 23 8.421 8.671 -0.250 1
1 230 . 29 1 1 A 23 23 GLU HA H 23 4.740 4.907 -0.167 1
1 235 . 29 1 1 A 23 23 GLU C C 23 173.851 174.964 -1.113 1
1 236 . 29 1 1 A 23 23 GLU CA C 23 54.093 54.970 -0.877 1
1 237 . 29 1 1 A 23 23 GLU CB C 23 31.548 33.544 -1.996 1
1 239 . 29 1 1 A 23 23 GLU N N 23 123.410 121.691 1.719 1
1 240 . 29 1 1 A 24 24 ASN H H 24 8.319 8.900 -0.581 1
1 241 . 29 1 1 A 24 24 ASN HA H 24 5.059 4.743 0.316 1
1 246 . 29 1 1 A 24 24 ASN C C 24 175.900 175.057 0.843 1
1 247 . 29 1 1 A 24 24 ASN CA C 24 47.644 50.432 -2.788 1
1 248 . 29 1 1 A 24 24 ASN CB C 24 39.341 39.486 -0.145 1
1 249 . 29 1 1 A 24 24 ASN N N 24 116.647 125.148 -8.501 1
1 251 . 29 1 1 A 25 25 PRO HA H 25 4.509 4.376 0.133 1
1 258 . 29 1 1 A 25 25 PRO C C 25 174.500 177.484 -2.984 1
1 259 . 29 1 1 A 25 25 PRO CA C 25 62.116 63.528 -1.412 1
1 260 . 29 1 1 A 25 25 PRO CB C 25 31.206 32.223 -1.017 1
1 263 . 29 1 1 A 26 26 GLY H H 26 7.559 8.096 -0.537 1
1 264 . 29 1 1 A 26 26 GLY HA2 H 26 4.236 4.003 0.233 1
1 265 . 29 1 1 A 26 26 GLY HA3 H 26 3.810 4.015 -0.205 1
1 266 . 29 1 1 A 26 26 GLY C C 26 170.917 173.057 -2.140 1
1 267 . 29 1 1 A 26 26 GLY CA C 26 43.632 44.530 -0.898 1
1 268 . 29 1 1 A 26 26 GLY N N 26 107.617 109.315 -1.698 1
1 269 . 29 1 1 A 27 27 ASP H H 27 7.929 8.307 -0.378 1
1 270 . 29 1 1 A 27 27 ASP HA H 27 4.542 4.807 -0.265 1
1 273 . 29 1 1 A 27 27 ASP C C 27 174.728 175.131 -0.403 1
1 274 . 29 1 1 A 27 27 ASP CA C 27 53.951 55.276 -1.325 1
1 275 . 29 1 1 A 27 27 ASP CB C 27 41.052 43.293 -2.241 1
1 276 . 29 1 1 A 27 27 ASP N N 27 112.954 123.419 -10.465 1
1 277 . 29 1 1 A 28 28 LEU H H 28 7.497 7.943 -0.446 1
1 278 . 29 1 1 A 28 28 LEU HA H 28 4.788 4.625 0.163 1
1 288 . 29 1 1 A 28 28 LEU C C 28 173.500 173.843 -0.343 1
1 289 . 29 1 1 A 28 28 LEU CA C 28 50.801 52.498 -1.697 1
1 290 . 29 1 1 A 28 28 LEU CB C 28 41.924 42.907 -0.983 1
1 294 . 29 1 1 A 28 28 LEU N N 28 119.950 114.956 4.994 1
1 295 . 29 1 1 A 29 29 PRO HA H 29 4.094 4.745 -0.651 1
1 302 . 29 1 1 A 29 29 PRO C C 29 176.500 176.824 -0.324 1
1 303 . 29 1 1 A 29 29 PRO CA C 29 62.036 62.282 -0.246 1
1 304 . 29 1 1 A 29 29 PRO CB C 29 31.268 32.142 -0.874 1
1 307 . 29 1 1 A 30 30 LEU H H 30 8.027 8.635 -0.608 1
1 308 . 29 1 1 A 30 30 LEU HA H 30 4.643 4.791 -0.148 1
1 318 . 29 1 1 A 30 30 LEU C C 30 174.572 176.583 -2.011 1
1 319 . 29 1 1 A 30 30 LEU CA C 30 52.257 53.859 -1.602 1
1 320 . 29 1 1 A 30 30 LEU CB C 30 44.600 43.922 0.678 1
1 324 . 29 1 1 A 30 30 LEU N N 30 122.866 122.479 0.387 1
1 325 . 29 1 1 A 31 31 ARG H H 31 9.159 8.797 0.362 1
1 326 . 29 1 1 A 31 31 ARG HA H 31 4.919 5.063 -0.144 1
1 333 . 29 1 1 A 31 31 ARG C C 31 173.229 174.215 -0.986 1
1 334 . 29 1 1 A 31 31 ARG CA C 31 54.789 55.496 -0.707 1
1 335 . 29 1 1 A 31 31 ARG CB C 31 31.110 33.376 -2.266 1
1 338 . 29 1 1 A 31 31 ARG N N 31 124.720 122.309 2.411 1
1 339 . 29 1 1 A 32 32 LEU H H 32 9.046 9.152 -0.106 1
1 340 . 29 1 1 A 32 32 LEU HA H 32 4.160 4.439 -0.279 1
1 350 . 29 1 1 A 32 32 LEU C C 32 175.134 176.768 -1.634 1
1 351 . 29 1 1 A 32 32 LEU CA C 32 54.123 54.329 -0.206 1
1 352 . 29 1 1 A 32 32 LEU CB C 32 42.657 42.291 0.366 1
1 356 . 29 1 1 A 32 32 LEU N N 32 131.334 127.846 3.488 1
1 357 . 29 1 1 A 33 33 VAL H H 33 8.781 8.961 -0.180 1
1 358 . 29 1 1 A 33 33 VAL HA H 33 4.820 4.636 0.184 1
1 366 . 29 1 1 A 33 33 VAL C C 33 175.259 175.803 -0.544 1
1 367 . 29 1 1 A 33 33 VAL CA C 33 59.944 62.005 -2.061 1
1 368 . 29 1 1 A 33 33 VAL CB C 33 31.836 33.084 -1.248 1
1 371 . 29 1 1 A 33 33 VAL N N 33 117.071 121.844 -4.773 1
1 372 . 29 1 1 A 34 34 GLY H H 34 7.607 7.142 0.465 1
1 373 . 29 1 1 A 34 34 GLY HA2 H 34 3.835 3.996 -0.161 1
1 374 . 29 1 1 A 34 34 GLY HA3 H 34 4.164 4.192 -0.028 1
1 375 . 29 1 1 A 34 34 GLY C C 34 168.886 171.363 -2.477 1
1 376 . 29 1 1 A 34 34 GLY CA C 34 44.770 45.538 -0.768 1
1 377 . 29 1 1 A 34 34 GLY N N 34 107.339 109.471 -2.132 1
1 378 . 29 1 1 A 35 35 ALA H H 35 8.519 8.334 0.185 1
1 379 . 29 1 1 A 35 35 ALA HA H 35 5.139 5.079 0.060 1
1 383 . 29 1 1 A 35 35 ALA C C 35 173.947 174.980 -1.033 1
1 384 . 29 1 1 A 35 35 ALA CA C 35 50.408 50.413 -0.005 1
1 385 . 29 1 1 A 35 35 ALA CB C 35 21.999 23.165 -1.166 1
1 386 . 29 1 1 A 35 35 ALA N N 35 119.179 121.628 -2.449 1
1 387 . 29 1 1 A 36 36 ARG H H 36 8.322 8.230 0.092 1
1 388 . 29 1 1 A 36 36 ARG HA H 36 4.462 5.113 -0.651 1
1 395 . 29 1 1 A 36 36 ARG C C 36 172.416 174.376 -1.960 1
1 396 . 29 1 1 A 36 36 ARG CA C 36 54.245 54.418 -0.173 1
1 397 . 29 1 1 A 36 36 ARG CB C 36 32.742 34.617 -1.875 1
1 400 . 29 1 1 A 36 36 ARG N N 36 114.133 117.526 -3.393 1
1 401 . 29 1 1 A 37 37 THR H H 37 8.892 8.507 0.385 1
1 402 . 29 1 1 A 37 37 THR HA H 37 5.092 4.767 0.325 1
1 408 . 29 1 1 A 37 37 THR C C 37 173.700 172.880 0.820 1
1 409 . 29 1 1 A 37 37 THR CA C 37 56.756 59.472 -2.716 1
1 410 . 29 1 1 A 37 37 THR CB C 37 69.059 70.225 -1.166 1
1 412 . 29 1 1 A 37 37 THR N N 37 117.467 114.819 2.648 1
1 413 . 29 1 1 A 38 38 PRO HA H 38 4.403 4.555 -0.152 1
1 420 . 29 1 1 A 38 38 PRO C C 38 174.500 177.187 -2.687 1
1 421 . 29 1 1 A 38 38 PRO CA C 38 63.098 63.657 -0.559 1
1 422 . 29 1 1 A 38 38 PRO CB C 38 31.696 32.581 -0.885 1
1 425 . 29 1 1 A 39 39 VAL H H 39 7.131 7.739 -0.608 1
1 426 . 29 1 1 A 39 39 VAL HA H 39 4.164 4.501 -0.337 1
1 434 . 29 1 1 A 39 39 VAL C C 39 173.072 174.677 -1.605 1
1 435 . 29 1 1 A 39 39 VAL CA C 39 60.904 60.458 0.446 1
1 436 . 29 1 1 A 39 39 VAL CB C 39 31.699 31.791 -0.092 1
1 439 . 29 1 1 A 39 39 VAL N N 39 108.397 114.735 -6.338 1
1 440 . 29 1 1 A 40 40 ALA H H 40 7.494 7.394 0.100 1
1 441 . 29 1 1 A 40 40 ALA HA H 40 4.904 4.509 0.395 1
1 445 . 29 1 1 A 40 40 ALA C C 40 174.322 177.049 -2.727 1
1 446 . 29 1 1 A 40 40 ALA CA C 40 49.311 51.283 -1.972 1
1 447 . 29 1 1 A 40 40 ALA CB C 40 21.337 22.756 -1.419 1
1 448 . 29 1 1 A 40 40 ALA N N 40 122.054 121.228 0.826 1
1 449 . 29 1 1 A 41 41 GLU H H 41 8.179 9.206 -1.027 1
1 450 . 29 1 1 A 41 41 GLU HA H 41 3.915 4.329 -0.414 1
1 455 . 29 1 1 A 41 41 GLU C C 41 176.384 175.689 0.695 1
1 456 . 29 1 1 A 41 41 GLU CA C 41 58.372 57.593 0.779 1
1 457 . 29 1 1 A 41 41 GLU CB C 41 29.170 31.384 -2.214 1
1 459 . 29 1 1 A 41 41 GLU N N 41 122.751 119.018 3.733 1
1 460 . 29 1 1 A 42 42 ARG H H 42 8.110 7.585 0.525 1
1 461 . 29 1 1 A 42 42 ARG HA H 42 4.583 4.834 -0.251 1
1 468 . 29 1 1 A 42 42 ARG C C 42 171.823 174.242 -2.419 1
1 469 . 29 1 1 A 42 42 ARG CA C 42 54.185 54.422 -0.237 1
1 470 . 29 1 1 A 42 42 ARG CB C 42 33.051 35.197 -2.146 1
1 473 . 29 1 1 A 42 42 ARG N N 42 113.819 117.224 -3.405 1
1 474 . 29 1 1 A 43 43 VAL H H 43 8.434 8.550 -0.116 1
1 475 . 29 1 1 A 43 43 VAL HA H 43 5.053 5.038 0.015 1
1 483 . 29 1 1 A 43 43 VAL C C 43 174.916 173.275 1.641 1
1 484 . 29 1 1 A 43 43 VAL CA C 43 59.139 59.899 -0.760 1
1 485 . 29 1 1 A 43 43 VAL CB C 43 32.537 34.896 -2.359 1
1 488 . 29 1 1 A 43 43 VAL N N 43 119.918 120.363 -0.445 1
1 489 . 29 1 1 A 44 44 GLU H H 44 8.728 8.950 -0.222 1
1 490 . 29 1 1 A 44 44 GLU HA H 44 4.617 5.075 -0.458 1
1 495 . 29 1 1 A 44 44 GLU C C 44 174.010 174.610 -0.600 1
1 496 . 29 1 1 A 44 44 GLU CA C 44 52.837 54.433 -1.596 1
1 497 . 29 1 1 A 44 44 GLU CB C 44 33.531 33.601 -0.070 1
1 499 . 29 1 1 A 44 44 GLU N N 44 124.722 127.501 -2.779 1
1 500 . 29 1 1 A 45 45 LEU H H 45 8.874 8.677 0.197 1
1 501 . 29 1 1 A 45 45 LEU HA H 45 4.234 4.328 -0.094 1
1 511 . 29 1 1 A 45 45 LEU C C 45 173.791 174.760 -0.969 1
1 512 . 29 1 1 A 45 45 LEU CA C 45 53.412 54.020 -0.608 1
1 513 . 29 1 1 A 45 45 LEU CB C 45 41.074 43.042 -1.968 1
1 517 . 29 1 1 A 45 45 LEU N N 45 124.354 126.658 -2.304 1
1 518 . 29 1 1 A 46 46 HIS H H 46 9.001 8.953 0.048 1
1 519 . 29 1 1 A 46 46 HIS HA H 46 5.326 5.211 0.115 1
1 523 . 29 1 1 A 46 46 HIS C C 46 173.166 173.914 -0.748 1
1 524 . 29 1 1 A 46 46 HIS CA C 46 52.020 53.942 -1.922 1
1 525 . 29 1 1 A 46 46 HIS CB C 46 34.356 33.566 0.790 1
1 527 . 29 1 1 A 46 46 HIS N N 46 124.258 125.538 -1.280 1
1 528 . 29 1 1 A 47 47 GLU H H 47 8.755 8.915 -0.160 1
1 529 . 29 1 1 A 47 47 GLU HA H 47 4.494 4.707 -0.213 1
1 534 . 29 1 1 A 47 47 GLU C C 47 174.478 174.712 -0.234 1
1 535 . 29 1 1 A 47 47 GLU CA C 47 52.727 53.867 -1.140 1
1 536 . 29 1 1 A 47 47 GLU CB C 47 32.313 31.719 0.594 1
1 538 . 29 1 1 A 47 47 GLU N N 47 116.175 118.436 -2.261 1
1 539 . 29 1 1 A 48 48 THR H H 48 7.894 8.503 -0.609 1
1 540 . 29 1 1 A 48 48 THR HA H 48 5.025 5.014 0.011 1
1 545 . 29 1 1 A 48 48 THR C C 48 172.666 174.141 -1.475 1
1 546 . 29 1 1 A 48 48 THR CA C 48 61.429 60.967 0.462 1
1 547 . 29 1 1 A 48 48 THR CB C 48 68.988 72.128 -3.140 1
1 549 . 29 1 1 A 48 48 THR N N 48 119.497 113.114 6.383 1
1 550 . 29 1 1 A 49 49 PHE H H 49 8.507 8.799 -0.292 1
1 551 . 29 1 1 A 49 49 PHE HA H 49 4.915 5.500 -0.585 1
1 558 . 29 1 1 A 49 49 PHE C C 49 171.104 172.810 -1.706 1
1 559 . 29 1 1 A 49 49 PHE CA C 49 54.232 55.179 -0.947 1
1 560 . 29 1 1 A 49 49 PHE CB C 49 41.079 41.638 -0.559 1
1 562 . 29 1 1 A 49 49 PHE N N 49 124.831 121.205 3.626 1
1 563 . 29 1 1 A 50 50 MET H H 50 8.524 8.993 -0.469 1
1 564 . 29 1 1 A 50 50 MET HA H 50 5.048 5.438 -0.390 1
1 572 . 29 1 1 A 50 50 MET C C 50 174.635 175.223 -0.588 1
1 573 . 29 1 1 A 50 50 MET CA C 50 52.931 53.730 -0.799 1
1 574 . 29 1 1 A 50 50 MET CB C 50 33.890 35.260 -1.370 1
1 577 . 29 1 1 A 50 50 MET N N 50 119.502 120.241 -0.739 1
1 578 . 29 1 1 A 51 51 ARG H H 51 8.753 9.133 -0.380 1
1 579 . 29 1 1 A 51 51 ARG HA H 51 4.592 5.072 -0.480 1
1 586 . 29 1 1 A 51 51 ARG C C 51 173.135 174.413 -1.278 1
1 587 . 29 1 1 A 51 51 ARG CA C 51 53.562 54.157 -0.595 1
1 588 . 29 1 1 A 51 51 ARG CB C 51 32.491 33.934 -1.443 1
1 591 . 29 1 1 A 51 51 ARG N N 51 123.572 122.495 1.077 1
1 592 . 29 1 1 A 52 52 GLU H H 52 8.508 8.745 -0.237 1
1 593 . 29 1 1 A 52 52 GLU HA H 52 4.928 4.837 0.091 1
1 598 . 29 1 1 A 52 52 GLU C C 52 175.166 175.191 -0.025 1
1 599 . 29 1 1 A 52 52 GLU CA C 52 54.604 56.068 -1.464 1
1 600 . 29 1 1 A 52 52 GLU CB C 52 30.024 31.122 -1.098 1
1 602 . 29 1 1 A 52 52 GLU N N 52 122.798 123.411 -0.613 1
1 603 . 29 1 1 A 53 53 VAL H H 53 8.921 9.085 -0.164 1
1 604 . 29 1 1 A 53 53 VAL HA H 53 4.105 4.475 -0.370 1
1 612 . 29 1 1 A 53 53 VAL C C 53 174.843 176.191 -1.348 1
1 613 . 29 1 1 A 53 53 VAL CA C 53 60.806 61.209 -0.403 1
1 614 . 29 1 1 A 53 53 VAL CB C 53 33.318 34.222 -0.904 1
1 617 . 29 1 1 A 53 53 VAL N N 53 126.351 125.693 0.658 1
1 618 . 29 1 1 A 54 54 GLU H H 54 9.384 9.400 -0.016 1
1 619 . 29 1 1 A 54 54 GLU HA H 54 3.744 3.975 -0.231 1
1 624 . 29 1 1 A 54 54 GLU C C 54 175.572 175.747 -0.175 1
1 625 . 29 1 1 A 54 54 GLU CA C 54 56.102 57.432 -1.330 1
1 626 . 29 1 1 A 54 54 GLU CB C 54 26.562 28.506 -1.944 1
1 628 . 29 1 1 A 54 54 GLU N N 54 127.242 127.094 0.148 1
1 629 . 29 1 1 A 55 55 GLY H H 55 8.512 8.733 -0.221 1
1 630 . 29 1 1 A 55 55 GLY HA2 H 55 4.032 3.874 0.158 1
1 631 . 29 1 1 A 55 55 GLY HA3 H 55 3.551 3.875 -0.324 1
1 632 . 29 1 1 A 55 55 GLY C C 55 172.947 173.767 -0.820 1
1 633 . 29 1 1 A 55 55 GLY CA C 55 44.596 45.424 -0.828 1
1 634 . 29 1 1 A 55 55 GLY N N 55 103.958 104.977 -1.019 1
1 635 . 29 1 1 A 56 56 LYS H H 56 7.783 7.860 -0.077 1
1 636 . 29 1 1 A 56 56 LYS HA H 56 4.501 4.634 -0.133 1
1 645 . 29 1 1 A 56 56 LYS C C 56 174.166 175.587 -1.421 1
1 646 . 29 1 1 A 56 56 LYS CA C 56 53.571 54.854 -1.283 1
1 647 . 29 1 1 A 56 56 LYS CB C 56 33.477 34.619 -1.142 1
1 651 . 29 1 1 A 56 56 LYS N N 56 120.957 120.891 0.066 1
1 652 . 29 1 1 A 57 57 LYS H H 57 8.425 8.739 -0.314 1
1 653 . 29 1 1 A 57 57 LYS HA H 57 4.602 4.755 -0.153 1
1 662 . 29 1 1 A 57 57 LYS C C 57 175.509 175.503 0.006 1
1 663 . 29 1 1 A 57 57 LYS CA C 57 55.117 55.782 -0.665 1
1 664 . 29 1 1 A 57 57 LYS CB C 57 31.811 33.191 -1.380 1
1 668 . 29 1 1 A 57 57 LYS N N 57 122.340 125.132 -2.792 1
1 669 . 29 1 1 A 58 58 VAL H H 58 8.921 9.067 -0.146 1
1 670 . 29 1 1 A 58 58 VAL HA H 58 4.222 4.764 -0.542 1
1 678 . 29 1 1 A 58 58 VAL C C 58 173.791 174.026 -0.235 1
1 679 . 29 1 1 A 58 58 VAL CA C 58 59.954 59.956 -0.002 1
1 680 . 29 1 1 A 58 58 VAL CB C 58 34.153 35.671 -1.518 1
1 683 . 29 1 1 A 58 58 VAL N N 58 123.408 121.605 1.803 1
1 684 . 29 1 1 A 59 59 MET H H 59 8.457 8.571 -0.114 1
1 685 . 29 1 1 A 59 59 MET HA H 59 4.849 4.981 -0.132 1
1 693 . 29 1 1 A 59 59 MET C C 59 175.353 175.924 -0.571 1
1 694 . 29 1 1 A 59 59 MET CA C 59 53.861 54.593 -0.732 1
1 695 . 29 1 1 A 59 59 MET CB C 59 32.430 34.010 -1.580 1
1 698 . 29 1 1 A 59 59 MET N N 59 125.178 127.449 -2.271 1
1 699 . 29 1 1 A 60 60 GLY H H 60 8.272 7.757 0.515 1
1 700 . 29 1 1 A 60 60 GLY HA2 H 60 4.191 3.369 0.822 1
1 701 . 29 1 1 A 60 60 GLY HA3 H 60 2.840 4.038 -1.198 1
1 702 . 29 1 1 A 60 60 GLY C C 60 170.323 171.602 -1.279 1
1 703 . 29 1 1 A 60 60 GLY CA C 60 43.012 44.940 -1.928 1
1 704 . 29 1 1 A 60 60 GLY N N 60 112.040 107.600 4.440 1
1 705 . 29 1 1 A 61 61 MET H H 61 8.198 8.219 -0.021 1
1 706 . 29 1 1 A 61 61 MET HA H 61 5.684 5.062 0.622 1
1 714 . 29 1 1 A 61 61 MET C C 61 174.635 174.098 0.537 1
1 715 . 29 1 1 A 61 61 MET CA C 61 52.871 54.460 -1.589 1
1 716 . 29 1 1 A 61 61 MET CB C 61 34.616 35.768 -1.152 1
1 719 . 29 1 1 A 61 61 MET N N 61 115.078 118.031 -2.953 1
1 720 . 29 1 1 A 62 62 ARG H H 62 8.344 8.442 -0.098 1
1 721 . 29 1 1 A 62 62 ARG HA H 62 4.658 4.854 -0.196 1
1 728 . 29 1 1 A 62 62 ARG C C 62 177.500 174.225 3.275 1
1 729 . 29 1 1 A 62 62 ARG CA C 62 52.066 53.810 -1.744 1
1 730 . 29 1 1 A 62 62 ARG CB C 62 29.784 33.746 -3.962 1
1 733 . 29 1 1 A 62 62 ARG N N 62 117.326 122.687 -5.361 1
1 734 . 29 1 1 A 63 63 PRO HA H 63 5.383 4.873 0.510 1
1 741 . 29 1 1 A 63 63 PRO C C 63 176.500 176.138 0.362 1
1 742 . 29 1 1 A 63 63 PRO CA C 63 61.358 62.364 -1.006 1
1 743 . 29 1 1 A 63 63 PRO CB C 63 31.341 32.758 -1.417 1
1 746 . 29 1 1 A 64 64 VAL H H 64 8.286 8.500 -0.214 1
1 747 . 29 1 1 A 64 64 VAL HA H 64 4.649 4.749 -0.100 1
1 755 . 29 1 1 A 64 64 VAL C C 64 176.300 175.638 0.662 1
1 756 . 29 1 1 A 64 64 VAL CA C 64 56.659 58.450 -1.791 1
1 757 . 29 1 1 A 64 64 VAL CB C 64 32.864 34.649 -1.785 1
1 760 . 29 1 1 A 64 64 VAL N N 64 115.863 116.628 -0.765 1
1 761 . 29 1 1 A 65 65 PRO HA H 65 4.297 4.593 -0.296 1
1 768 . 29 1 1 A 65 65 PRO CA C 65 63.814 64.164 -0.350 1
1 769 . 29 1 1 A 65 65 PRO CB C 65 31.057 32.038 -0.981 1
1 772 . 29 1 1 A 66 66 PHE H H 66 6.539 7.270 -0.731 1
1 773 . 29 1 1 A 66 66 PHE HA H 66 4.979 4.956 0.023 1
1 780 . 29 1 1 A 66 66 PHE C C 66 171.760 172.606 -0.846 1
1 781 . 29 1 1 A 66 66 PHE CA C 66 55.166 56.375 -1.209 1
1 782 . 29 1 1 A 66 66 PHE CB C 66 39.584 40.429 -0.845 1
1 785 . 29 1 1 A 66 66 PHE N N 66 107.899 113.722 -5.823 1
1 786 . 29 1 1 A 67 67 LEU H H 67 8.525 9.038 -0.513 1
1 787 . 29 1 1 A 67 67 LEU HA H 67 4.374 5.215 -0.841 1
1 797 . 29 1 1 A 67 67 LEU C C 67 173.729 175.384 -1.655 1
1 798 . 29 1 1 A 67 67 LEU CA C 67 53.229 53.345 -0.116 1
1 799 . 29 1 1 A 67 67 LEU CB C 67 45.119 45.150 -0.031 1
1 803 . 29 1 1 A 67 67 LEU N N 67 118.033 120.553 -2.520 1
1 804 . 29 1 1 A 68 68 GLU H H 68 8.892 9.030 -0.138 1
1 805 . 29 1 1 A 68 68 GLU HA H 68 5.054 5.228 -0.174 1
1 810 . 29 1 1 A 68 68 GLU C C 68 173.916 174.917 -1.001 1
1 811 . 29 1 1 A 68 68 GLU CA C 68 54.683 55.096 -0.413 1
1 812 . 29 1 1 A 68 68 GLU CB C 68 31.212 33.504 -2.292 1
1 814 . 29 1 1 A 68 68 GLU N N 68 125.526 122.556 2.970 1
1 815 . 29 1 1 A 69 69 VAL H H 69 9.241 9.291 -0.050 1
1 816 . 29 1 1 A 69 69 VAL HA H 69 4.464 4.618 -0.154 1
1 824 . 29 1 1 A 69 69 VAL C C 69 178.200 173.852 4.348 1
1 825 . 29 1 1 A 69 69 VAL CA C 69 57.555 59.005 -1.450 1
1 826 . 29 1 1 A 69 69 VAL CB C 69 31.571 35.597 -4.026 1
1 829 . 29 1 1 A 69 69 VAL N N 69 126.708 125.913 0.795 1
1 830 . 29 1 1 A 70 70 PRO C C 70 178.100 176.368 1.732 1
1 831 . 29 1 1 A 71 71 PRO HA H 71 3.921 4.121 -0.200 1
1 838 . 29 1 1 A 71 71 PRO CA C 71 62.600 63.711 -1.111 1
1 839 . 29 1 1 A 71 71 PRO CB C 71 31.286 32.033 -0.747 1
1 842 . 29 1 1 A 72 72 LYS H H 72 8.238 8.624 -0.386 1
1 843 . 29 1 1 A 72 72 LYS HA H 72 4.034 4.092 -0.058 1
1 852 . 29 1 1 A 72 72 LYS C C 72 175.603 176.137 -0.534 1
1 853 . 29 1 1 A 72 72 LYS CA C 72 56.180 58.448 -2.268 1
1 854 . 29 1 1 A 72 72 LYS CB C 72 28.157 30.586 -2.429 1
1 858 . 29 1 1 A 72 72 LYS N N 72 120.210 116.232 3.978 1
1 859 . 29 1 1 A 73 73 GLY H H 73 7.960 7.677 0.283 1
1 860 . 29 1 1 A 73 73 GLY HA2 H 73 3.411 3.987 -0.576 1
1 861 . 29 1 1 A 73 73 GLY HA3 H 73 4.446 3.987 0.459 1
1 862 . 29 1 1 A 73 73 GLY C C 73 171.385 173.040 -1.655 1
1 863 . 29 1 1 A 73 73 GLY CA C 73 43.727 45.153 -1.426 1
1 864 . 29 1 1 A 73 73 GLY N N 73 107.163 108.001 -0.838 1
1 865 . 29 1 1 A 74 74 ARG H H 74 8.237 8.394 -0.157 1
1 866 . 29 1 1 A 74 74 ARG HA H 74 5.316 4.471 0.845 1
1 873 . 29 1 1 A 74 74 ARG C C 74 174.135 175.798 -1.663 1
1 874 . 29 1 1 A 74 74 ARG CA C 74 53.748 56.140 -2.392 1
1 875 . 29 1 1 A 74 74 ARG CB C 74 32.891 30.693 2.198 1
1 878 . 29 1 1 A 74 74 ARG N N 74 116.550 120.117 -3.567 1
1 879 . 29 1 1 A 75 75 VAL H H 75 8.854 9.433 -0.579 1
1 880 . 29 1 1 A 75 75 VAL HA H 75 4.430 4.465 -0.035 1
1 888 . 29 1 1 A 75 75 VAL C C 75 172.291 174.803 -2.512 1
1 889 . 29 1 1 A 75 75 VAL CA C 75 60.247 61.684 -1.437 1
1 890 . 29 1 1 A 75 75 VAL CB C 75 34.656 30.959 3.697 1
1 893 . 29 1 1 A 75 75 VAL N N 75 120.236 123.840 -3.604 1
1 894 . 29 1 1 A 76 76 GLU H H 76 8.647 7.869 0.778 1
1 895 . 29 1 1 A 76 76 GLU HA H 76 4.631 4.867 -0.236 1
1 900 . 29 1 1 A 76 76 GLU C C 76 173.791 175.723 -1.932 1
1 901 . 29 1 1 A 76 76 GLU CA C 76 54.673 55.377 -0.704 1
1 902 . 29 1 1 A 76 76 GLU CB C 76 30.362 31.149 -0.787 1
1 904 . 29 1 1 A 76 76 GLU N N 76 125.595 122.621 2.974 1
1 905 . 29 1 1 A 77 77 LEU H H 77 8.965 8.910 0.055 1
1 906 . 29 1 1 A 77 77 LEU HA H 77 4.781 4.654 0.127 1
1 916 . 29 1 1 A 77 77 LEU C C 77 175.353 176.609 -1.256 1
1 917 . 29 1 1 A 77 77 LEU CA C 77 56.211 54.550 1.661 1
1 918 . 29 1 1 A 77 77 LEU CB C 77 39.787 41.015 -1.228 1
1 922 . 29 1 1 A 77 77 LEU N N 77 129.683 125.623 4.060 1
1 923 . 29 1 1 A 78 78 LYS H H 78 8.586 8.429 0.157 1
1 926 . 29 1 1 A 78 78 LYS C C 78 172.900 174.892 -1.992 1
1 927 . 29 1 1 A 78 78 LYS CA C 78 52.793 54.740 -1.947 1
1 928 . 29 1 1 A 78 78 LYS CB C 78 32.681 33.418 -0.737 1
1 930 . 29 1 1 A 78 78 LYS N N 78 121.609 126.381 -4.772 1
1 931 . 29 1 1 A 79 79 PRO C C 79 174.100 177.157 -3.057 1
1 932 . 29 1 1 A 80 80 GLY HA2 H 80 4.111 3.872 0.239 1
1 933 . 29 1 1 A 80 80 GLY HA3 H 80 3.481 3.890 -0.409 1
1 934 . 29 1 1 A 80 80 GLY C C 80 172.000 174.004 -2.004 1
1 935 . 29 1 1 A 80 80 GLY CA C 80 44.361 45.388 -1.027 1
1 936 . 29 1 1 A 81 81 GLY H H 81 8.315 8.298 0.017 1
1 937 . 29 1 1 A 81 81 GLY HA2 H 81 3.700 4.102 -0.402 1
1 938 . 29 1 1 A 81 81 GLY HA3 H 81 4.664 4.139 0.525 1
1 939 . 29 1 1 A 81 81 GLY C C 81 175.916 174.206 1.710 1
1 940 . 29 1 1 A 81 81 GLY CA C 81 43.383 45.167 -1.784 1
1 941 . 29 1 1 A 81 81 GLY N N 81 109.989 108.079 1.910 1
1 942 . 29 1 1 A 82 82 TYR H H 82 9.768 8.179 1.589 1
1 943 . 29 1 1 A 82 82 TYR HA H 82 5.370 4.919 0.451 1
1 950 . 29 1 1 A 82 82 TYR C C 82 174.010 175.770 -1.760 1
1 951 . 29 1 1 A 82 82 TYR CA C 82 57.726 58.764 -1.038 1
1 952 . 29 1 1 A 82 82 TYR CB C 82 38.731 39.820 -1.089 1
1 956 . 29 1 1 A 82 82 TYR N N 82 129.894 120.490 9.404 1
1 957 . 29 1 1 A 83 83 HIS H H 83 8.606 8.728 -0.122 1
1 958 . 29 1 1 A 83 83 HIS HA H 83 4.468 5.051 -0.583 1
1 963 . 29 1 1 A 83 83 HIS C C 83 171.542 172.227 -0.685 1
1 964 . 29 1 1 A 83 83 HIS CA C 83 55.489 54.080 1.409 1
1 965 . 29 1 1 A 83 83 HIS CB C 83 28.900 31.903 -3.003 1
1 968 . 29 1 1 A 83 83 HIS N N 83 110.808 117.775 -6.967 1
1 969 . 29 1 1 A 84 84 PHE H H 84 8.276 9.196 -0.920 1
1 970 . 29 1 1 A 84 84 PHE HA H 84 4.787 4.764 0.023 1
1 977 . 29 1 1 A 84 84 PHE C C 84 174.916 175.574 -0.658 1
1 978 . 29 1 1 A 84 84 PHE CA C 84 56.297 57.875 -1.578 1
1 979 . 29 1 1 A 84 84 PHE CB C 84 39.431 39.938 -0.507 1
1 980 . 29 1 1 A 84 84 PHE N N 84 116.761 120.594 -3.833 1
1 981 . 29 1 1 A 85 85 MET H H 85 9.377 9.109 0.268 1
1 982 . 29 1 1 A 85 85 MET HA H 85 4.973 4.578 0.395 1
1 990 . 29 1 1 A 85 85 MET C C 85 173.291 175.698 -2.407 1
1 991 . 29 1 1 A 85 85 MET CA C 85 52.114 55.775 -3.661 1
1 992 . 29 1 1 A 85 85 MET CB C 85 31.697 33.102 -1.405 1
1 995 . 29 1 1 A 85 85 MET N N 85 124.955 123.513 1.442 1
1 996 . 29 1 1 A 86 86 LEU H H 86 9.534 8.972 0.562 1
1 997 . 29 1 1 A 86 86 LEU HA H 86 4.163 4.900 -0.737 1
1 1007 . 29 1 1 A 86 86 LEU C C 86 173.822 175.271 -1.449 1
1 1008 . 29 1 1 A 86 86 LEU CA C 86 54.643 54.072 0.571 1
1 1009 . 29 1 1 A 86 86 LEU CB C 86 39.847 44.235 -4.388 1
1 1013 . 29 1 1 A 86 86 LEU N N 86 131.177 125.474 5.703 1
1 1014 . 29 1 1 A 87 87 LEU H H 87 8.721 8.920 -0.199 1
1 1015 . 29 1 1 A 87 87 LEU HA H 87 4.844 4.755 0.089 1
1 1025 . 29 1 1 A 87 87 LEU C C 87 176.134 177.213 -1.079 1
1 1026 . 29 1 1 A 87 87 LEU CA C 87 52.300 53.794 -1.494 1
1 1027 . 29 1 1 A 87 87 LEU CB C 87 41.845 43.962 -2.117 1
1 1031 . 29 1 1 A 87 87 LEU N N 87 124.327 124.775 -0.448 1
1 1032 . 29 1 1 A 88 88 GLY H H 88 8.136 8.797 -0.661 1
1 1033 . 29 1 1 A 88 88 GLY HA2 H 88 3.722 3.884 -0.162 1
1 1034 . 29 1 1 A 88 88 GLY C C 88 174.947 175.162 -0.215 1
1 1035 . 29 1 1 A 88 88 GLY CA C 88 46.735 46.800 -0.065 1
1 1036 . 29 1 1 A 88 88 GLY N N 88 111.758 113.105 -1.347 1
1 1037 . 29 1 1 A 89 89 LEU H H 89 8.868 7.481 1.387 1
1 1038 . 29 1 1 A 89 89 LEU HA H 89 4.413 4.561 -0.148 1
1 1048 . 29 1 1 A 89 89 LEU C C 89 178.852 176.923 1.929 1
1 1049 . 29 1 1 A 89 89 LEU CA C 89 54.837 55.418 -0.581 1
1 1050 . 29 1 1 A 89 89 LEU CB C 89 41.070 42.285 -1.215 1
1 1054 . 29 1 1 A 89 89 LEU N N 89 123.124 120.025 3.099 1
1 1055 . 29 1 1 A 90 90 LYS H H 90 8.704 8.908 -0.204 1
1 1056 . 29 1 1 A 90 90 LYS HA H 90 3.986 4.654 -0.668 1
1 1065 . 29 1 1 A 90 90 LYS C C 90 174.603 175.968 -1.365 1
1 1066 . 29 1 1 A 90 90 LYS CA C 90 56.333 56.553 -0.220 1
1 1067 . 29 1 1 A 90 90 LYS CB C 90 32.466 34.827 -2.361 1
1 1071 . 29 1 1 A 90 90 LYS N N 90 121.603 121.017 0.586 1
1 1072 . 29 1 1 A 91 91 ARG H H 91 7.665 7.835 -0.170 1
1 1073 . 29 1 1 A 91 91 ARG HA H 91 4.592 4.527 0.065 1
1 1080 . 29 1 1 A 91 91 ARG C C 91 176.300 173.973 2.327 1
1 1081 . 29 1 1 A 91 91 ARG CA C 91 52.263 52.529 -0.266 1
1 1082 . 29 1 1 A 91 91 ARG CB C 91 28.450 31.161 -2.711 1
1 1085 . 29 1 1 A 91 91 ARG N N 91 114.759 118.526 -3.767 1
1 1086 . 29 1 1 A 92 92 PRO HA H 92 4.265 4.948 -0.683 1
1 1093 . 29 1 1 A 92 92 PRO C C 92 178.000 176.451 1.549 1
1 1094 . 29 1 1 A 92 92 PRO CA C 92 61.787 62.361 -0.574 1
1 1095 . 29 1 1 A 92 92 PRO CB C 92 31.093 32.373 -1.280 1
1 1098 . 29 1 1 A 93 93 LEU H H 93 8.407 8.351 0.056 1
1 1099 . 29 1 1 A 93 93 LEU HA H 93 4.391 4.945 -0.554 1
1 1109 . 29 1 1 A 93 93 LEU C C 93 175.509 176.005 -0.496 1
1 1110 . 29 1 1 A 93 93 LEU CA C 93 52.975 53.620 -0.645 1
1 1111 . 29 1 1 A 93 93 LEU CB C 93 42.471 44.618 -2.147 1
1 1115 . 29 1 1 A 93 93 LEU N N 93 123.436 122.497 0.939 1
1 1116 . 29 1 1 A 94 94 LYS H H 94 8.683 8.872 -0.189 1
1 1117 . 29 1 1 A 94 94 LYS HA H 94 4.409 3.979 0.430 1
1 1126 . 29 1 1 A 94 94 LYS C C 94 174.822 174.786 0.036 1
1 1127 . 29 1 1 A 94 94 LYS CA C 94 53.329 54.257 -0.928 1
1 1128 . 29 1 1 A 94 94 LYS CB C 94 33.743 35.505 -1.762 1
1 1132 . 29 1 1 A 94 94 LYS N N 94 120.703 119.275 1.428 1
1 1133 . 29 1 1 A 95 95 ALA H H 95 8.091 7.811 0.280 1
1 1134 . 29 1 1 A 95 95 ALA HA H 95 3.634 3.895 -0.261 1
1 1138 . 29 1 1 A 95 95 ALA C C 95 177.790 178.749 -0.959 1
1 1139 . 29 1 1 A 95 95 ALA CA C 95 52.753 53.375 -0.622 1
1 1140 . 29 1 1 A 95 95 ALA CB C 95 16.047 18.360 -2.313 1
1 1141 . 29 1 1 A 95 95 ALA N N 95 124.767 123.664 1.103 1
1 1142 . 29 1 1 A 96 96 GLY H H 96 8.966 8.212 0.754 1
1 1143 . 29 1 1 A 96 96 GLY HA2 H 96 4.300 3.842 0.458 1
1 1144 . 29 1 1 A 96 96 GLY HA3 H 96 3.698 3.858 -0.160 1
1 1145 . 29 1 1 A 96 96 GLY C C 96 174.228 173.854 0.374 1
1 1146 . 29 1 1 A 96 96 GLY CA C 96 44.117 46.410 -2.293 1
1 1147 . 29 1 1 A 96 96 GLY N N 96 111.998 110.505 1.493 1
1 1148 . 29 1 1 A 97 97 GLU H H 97 7.688 7.868 -0.180 1
1 1149 . 29 1 1 A 97 97 GLU HA H 97 4.453 4.911 -0.458 1
1 1154 . 29 1 1 A 97 97 GLU C C 97 173.041 174.788 -1.747 1
1 1155 . 29 1 1 A 97 97 GLU CA C 97 55.049 54.516 0.533 1
1 1156 . 29 1 1 A 97 97 GLU CB C 97 29.857 33.458 -3.601 1
1 1158 . 29 1 1 A 97 97 GLU N N 97 119.659 118.897 0.762 1
1 1159 . 29 1 1 A 98 98 GLU H H 98 8.231 8.981 -0.750 1
1 1160 . 29 1 1 A 98 98 GLU HA H 98 4.883 5.419 -0.536 1
1 1165 . 29 1 1 A 98 98 GLU C C 98 175.353 174.518 0.835 1
1 1166 . 29 1 1 A 98 98 GLU CA C 98 54.279 54.535 -0.256 1
1 1167 . 29 1 1 A 98 98 GLU CB C 98 31.379 34.389 -3.010 1
1 1169 . 29 1 1 A 98 98 GLU N N 98 118.083 118.131 -0.048 1
1 1170 . 29 1 1 A 99 99 VAL H H 99 9.238 8.764 0.474 1
1 1171 . 29 1 1 A 99 99 VAL HA H 99 4.094 4.621 -0.527 1
1 1179 . 29 1 1 A 99 99 VAL C C 99 173.010 175.017 -2.007 1
1 1180 . 29 1 1 A 99 99 VAL CA C 99 60.100 60.373 -0.273 1
1 1181 . 29 1 1 A 99 99 VAL CB C 99 34.068 35.979 -1.911 1
1 1184 . 29 1 1 A 99 99 VAL N N 99 123.032 119.930 3.102 1
1 1185 . 29 1 1 A 100 100 GLU H H 100 8.372 8.376 -0.004 1
1 1186 . 29 1 1 A 100 100 GLU HA H 100 4.705 4.664 0.041 1
1 1189 . 29 1 1 A 100 100 GLU C C 100 173.760 175.986 -2.226 1
1 1190 . 29 1 1 A 100 100 GLU CA C 100 54.411 56.095 -1.684 1
1 1191 . 29 1 1 A 100 100 GLU CB C 100 30.139 30.170 -0.031 1
1 1192 . 29 1 1 A 100 100 GLU N N 100 126.148 124.569 1.579 1
1 1193 . 29 1 1 A 101 101 LEU H H 101 9.067 8.791 0.276 1
1 1194 . 29 1 1 A 101 101 LEU HA H 101 4.689 5.141 -0.452 1
1 1204 . 29 1 1 A 101 101 LEU C C 101 172.916 175.200 -2.284 1
1 1205 . 29 1 1 A 101 101 LEU CA C 101 53.309 53.297 0.012 1
1 1206 . 29 1 1 A 101 101 LEU CB C 101 45.160 44.957 0.203 1
1 1210 . 29 1 1 A 101 101 LEU N N 101 127.448 124.625 2.823 1
1 1211 . 29 1 1 A 102 102 ASP H H 102 8.791 8.858 -0.067 1
1 1212 . 29 1 1 A 102 102 ASP HA H 102 5.023 5.389 -0.366 1
1 1215 . 29 1 1 A 102 102 ASP C C 102 174.260 174.863 -0.603 1
1 1216 . 29 1 1 A 102 102 ASP CA C 102 51.946 52.319 -0.373 1
1 1217 . 29 1 1 A 102 102 ASP CB C 102 40.228 44.441 -4.213 1
1 1218 . 29 1 1 A 102 102 ASP N N 102 124.278 119.803 4.475 1
1 1219 . 29 1 1 A 103 103 LEU H H 103 9.213 9.297 -0.084 1
1 1220 . 29 1 1 A 103 103 LEU HA H 103 4.139 4.837 -0.698 1
1 1230 . 29 1 1 A 103 103 LEU C C 103 173.791 175.170 -1.379 1
1 1231 . 29 1 1 A 103 103 LEU CA C 103 53.709 53.500 0.209 1
1 1232 . 29 1 1 A 103 103 LEU CB C 103 41.539 42.551 -1.012 1
1 1236 . 29 1 1 A 103 103 LEU N N 103 123.521 123.248 0.273 1
1 1237 . 29 1 1 A 104 104 LEU H H 104 8.029 9.013 -0.984 1
1 1238 . 29 1 1 A 104 104 LEU HA H 104 4.632 4.934 -0.302 1
1 1248 . 29 1 1 A 104 104 LEU C C 104 174.447 175.322 -0.875 1
1 1249 . 29 1 1 A 104 104 LEU CA C 104 52.942 53.361 -0.419 1
1 1250 . 29 1 1 A 104 104 LEU CB C 104 41.229 42.508 -1.279 1
1 1254 . 29 1 1 A 104 104 LEU N N 104 121.079 125.849 -4.770 1
1 1255 . 29 1 1 A 105 105 PHE H H 105 8.456 9.228 -0.772 1
1 1256 . 29 1 1 A 105 105 PHE HA H 105 5.421 5.259 0.162 1
1 1263 . 29 1 1 A 105 105 PHE C C 105 176.165 175.718 0.447 1
1 1264 . 29 1 1 A 105 105 PHE CA C 105 55.048 57.204 -2.156 1
1 1265 . 29 1 1 A 105 105 PHE CB C 105 40.411 40.522 -0.111 1
1 1266 . 29 1 1 A 105 105 PHE N N 105 120.487 124.700 -4.213 1
1 1267 . 29 1 1 A 106 106 ALA H H 106 8.861 9.425 -0.564 1
1 1268 . 29 1 1 A 106 106 ALA HA H 106 4.148 4.020 0.128 1
1 1272 . 29 1 1 A 106 106 ALA CA C 106 52.657 53.324 -0.667 1
1 1273 . 29 1 1 A 106 106 ALA CB C 106 17.661 17.900 -0.239 1
1 1274 . 29 1 1 A 106 106 ALA N N 106 125.011 128.845 -3.834 1
1 1275 . 29 1 1 A 107 107 GLY HA2 H 107 4.141 3.870 0.271 1
1 1276 . 29 1 1 A 107 107 GLY HA3 H 107 3.679 3.872 -0.193 1
1 1277 . 29 1 1 A 107 107 GLY CA C 107 44.403 45.444 -1.041 1
1 1278 . 29 1 1 A 108 108 GLY H H 108 8.017 8.217 -0.200 1
1 1279 . 29 1 1 A 108 108 GLY HA2 H 108 3.713 4.110 -0.397 1
1 1280 . 29 1 1 A 108 108 GLY HA3 H 108 4.211 4.111 0.100 1
1 1281 . 29 1 1 A 108 108 GLY C C 108 173.510 174.007 -0.497 1
1 1282 . 29 1 1 A 108 108 GLY CA C 108 44.750 45.477 -0.727 1
1 1283 . 29 1 1 A 108 108 GLY N N 108 106.910 106.758 0.152 1
1 1284 . 29 1 1 A 109 109 LYS H H 109 7.356 7.617 -0.261 1
1 1285 . 29 1 1 A 109 109 LYS HA H 109 4.274 4.374 -0.100 1
1 1294 . 29 1 1 A 109 109 LYS C C 109 174.103 175.377 -1.274 1
1 1295 . 29 1 1 A 109 109 LYS CA C 109 55.836 55.892 -0.056 1
1 1296 . 29 1 1 A 109 109 LYS CB C 109 32.237 32.781 -0.544 1
1 1300 . 29 1 1 A 109 109 LYS N N 109 121.343 119.809 1.534 1
1 1301 . 29 1 1 A 110 110 VAL H H 110 8.195 8.679 -0.484 1
1 1302 . 29 1 1 A 110 110 VAL HA H 110 5.214 5.096 0.118 1
1 1310 . 29 1 1 A 110 110 VAL C C 110 175.228 175.375 -0.147 1
1 1311 . 29 1 1 A 110 110 VAL CA C 110 59.637 61.575 -1.938 1
1 1312 . 29 1 1 A 110 110 VAL CB C 110 34.126 33.058 1.068 1
1 1315 . 29 1 1 A 110 110 VAL N N 110 124.067 126.221 -2.154 1
1 1316 . 29 1 1 A 111 111 LEU H H 111 8.986 8.829 0.157 1
1 1317 . 29 1 1 A 111 111 LEU HA H 111 4.739 4.991 -0.252 1
1 1327 . 29 1 1 A 111 111 LEU C C 111 173.447 175.203 -1.756 1
1 1328 . 29 1 1 A 111 111 LEU CA C 111 52.839 53.482 -0.643 1
1 1329 . 29 1 1 A 111 111 LEU CB C 111 45.866 45.661 0.205 1
1 1333 . 29 1 1 A 111 111 LEU N N 111 128.897 126.661 2.236 1
1 1334 . 29 1 1 A 112 112 LYS H H 112 8.599 8.818 -0.219 1
1 1335 . 29 1 1 A 112 112 LYS HA H 112 4.996 4.838 0.158 1
1 1344 . 29 1 1 A 112 112 LYS C C 112 175.322 175.799 -0.477 1
1 1345 . 29 1 1 A 112 112 LYS CA C 112 55.435 56.105 -0.670 1
1 1346 . 29 1 1 A 112 112 LYS CB C 112 31.699 33.471 -1.772 1
1 1350 . 29 1 1 A 112 112 LYS N N 112 127.974 126.045 1.929 1
1 1351 . 29 1 1 A 113 113 VAL H H 113 9.166 9.268 -0.102 1
1 1352 . 29 1 1 A 113 113 VAL HA H 113 4.657 4.964 -0.307 1
1 1360 . 29 1 1 A 113 113 VAL C C 113 172.416 175.186 -2.770 1
1 1361 . 29 1 1 A 113 113 VAL CA C 113 58.683 60.627 -1.944 1
1 1362 . 29 1 1 A 113 113 VAL CB C 113 34.422 34.332 0.090 1
1 1365 . 29 1 1 A 113 113 VAL N N 113 122.909 125.792 -2.883 1
1 1366 . 29 1 1 A 114 114 VAL H H 114 8.083 8.650 -0.567 1
1 1367 . 29 1 1 A 114 114 VAL HA H 114 4.691 4.921 -0.230 1
1 1375 . 29 1 1 A 114 114 VAL C C 114 174.541 174.768 -0.227 1
1 1376 . 29 1 1 A 114 114 VAL CA C 114 60.433 60.852 -0.419 1
1 1377 . 29 1 1 A 114 114 VAL CB C 114 32.294 35.127 -2.833 1
1 1380 . 29 1 1 A 114 114 VAL N N 114 122.559 124.409 -1.850 1
1 1381 . 29 1 1 A 115 115 LEU H H 115 9.016 8.965 0.051 1
1 1382 . 29 1 1 A 115 115 LEU HA H 115 5.037 5.142 -0.105 1
1 1392 . 29 1 1 A 115 115 LEU CA C 115 49.704 50.918 -1.214 1
1 1393 . 29 1 1 A 115 115 LEU CB C 115 44.780 45.036 -0.256 1
1 1397 . 29 1 1 A 115 115 LEU N N 115 126.348 125.060 1.288 1
1 1398 . 29 1 1 A 116 116 PRO HA H 116 4.951 4.854 0.097 1
1 1405 . 29 1 1 A 116 116 PRO CA C 116 60.980 62.423 -1.443 1
1 1406 . 29 1 1 A 116 116 PRO CB C 116 31.530 32.546 -1.016 1
1 1409 . 29 1 1 A 117 117 VAL H H 117 8.520 9.117 -0.597 1
1 1410 . 29 1 1 A 117 117 VAL HA H 117 5.029 4.433 0.596 1
1 1418 . 29 1 1 A 117 117 VAL C C 117 176.447 175.779 0.668 1
1 1419 . 29 1 1 A 117 117 VAL CA C 117 60.308 61.700 -1.392 1
1 1420 . 29 1 1 A 117 117 VAL CB C 117 30.041 32.436 -2.395 1
1 1423 . 29 1 1 A 117 117 VAL N N 117 121.451 120.854 0.597 1
1 1424 . 29 1 1 A 118 118 GLU H H 118 9.355 9.080 0.275 1
1 1425 . 29 1 1 A 118 118 GLU HA H 118 4.834 4.932 -0.098 1
1 1430 . 29 1 1 A 118 118 GLU C C 118 174.697 175.285 -0.588 1
1 1431 . 29 1 1 A 118 118 GLU CA C 118 54.075 54.210 -0.135 1
1 1432 . 29 1 1 A 118 118 GLU CB C 118 34.032 34.010 0.022 1
1 1434 . 29 1 1 A 118 118 GLU N N 118 126.860 125.927 0.933 1
1 1435 . 29 1 1 A 119 119 ALA H H 119 9.107 8.684 0.423 1
1 1436 . 29 1 1 A 119 119 ALA HA H 119 5.010 5.447 -0.437 1
1 1440 . 29 1 1 A 119 119 ALA C C 119 174.353 175.919 -1.566 1
1 1441 . 29 1 1 A 119 119 ALA CA C 119 50.021 51.030 -1.009 1
1 1442 . 29 1 1 A 119 119 ALA CB C 119 16.005 20.766 -4.761 1
1 1443 . 29 1 1 A 119 119 ALA N N 119 130.118 122.218 7.900 1
1 1 . 30 1 1 A 2 2 SER HA H 2 4.422 4.809 -0.387 1
1 4 . 30 1 1 A 2 2 SER CA C 2 57.394 57.630 -0.236 1
1 5 . 30 1 1 A 2 2 SER CB C 2 63.157 65.761 -2.604 1
1 6 . 30 1 1 A 3 3 PHE H H 3 8.357 8.038 0.319 1
1 7 . 30 1 1 A 3 3 PHE HA H 3 4.758 4.770 -0.012 1
1 12 . 30 1 1 A 3 3 PHE C C 3 174.603 174.534 0.069 1
1 13 . 30 1 1 A 3 3 PHE CA C 3 56.757 57.218 -0.461 1
1 14 . 30 1 1 A 3 3 PHE CB C 3 39.006 39.663 -0.657 1
1 15 . 30 1 1 A 3 3 PHE N N 3 121.520 121.268 0.252 1
1 16 . 30 1 1 A 4 4 THR H H 4 8.110 8.078 0.032 1
1 17 . 30 1 1 A 4 4 THR HA H 4 4.519 4.721 -0.202 1
1 22 . 30 1 1 A 4 4 THR C C 4 173.010 174.422 -1.412 1
1 23 . 30 1 1 A 4 4 THR CA C 4 60.693 61.547 -0.854 1
1 24 . 30 1 1 A 4 4 THR CB C 4 69.625 68.150 1.475 1
1 26 . 30 1 1 A 4 4 THR N N 4 115.356 113.565 1.791 1
1 27 . 30 1 1 A 5 5 GLU H H 5 8.293 8.290 0.003 1
1 28 . 30 1 1 A 5 5 GLU C C 5 174.957 176.240 -1.283 1
1 29 . 30 1 1 A 5 5 GLU CA C 5 54.562 56.354 -1.792 1
1 30 . 30 1 1 A 5 5 GLU CB C 5 29.144 28.752 0.392 1
1 31 . 30 1 1 A 5 5 GLU N N 5 121.362 121.881 -0.519 1
1 32 . 30 1 1 A 6 6 GLY H H 6 8.119 7.798 0.321 1
1 33 . 30 1 1 A 6 6 GLY HA2 H 6 4.563 4.458 0.105 1
1 34 . 30 1 1 A 6 6 GLY HA3 H 6 4.494 4.503 -0.009 1
1 35 . 30 1 1 A 6 6 GLY C C 6 171.696 172.558 -0.862 1
1 36 . 30 1 1 A 6 6 GLY CA C 6 45.814 45.395 0.419 1
1 37 . 30 1 1 A 6 6 GLY N N 6 109.428 110.181 -0.753 1
1 38 . 30 1 1 A 7 7 TRP H H 7 9.022 9.189 -0.167 1
1 39 . 30 1 1 A 7 7 TRP HA H 7 5.148 5.319 -0.171 1
1 48 . 30 1 1 A 7 7 TRP C C 7 171.497 176.333 -4.836 1
1 49 . 30 1 1 A 7 7 TRP CA C 7 57.219 56.523 0.696 1
1 50 . 30 1 1 A 7 7 TRP CB C 7 30.759 31.306 -0.547 1
1 53 . 30 1 1 A 7 7 TRP N N 7 119.256 119.713 -0.457 1
1 55 . 30 1 1 A 8 8 VAL H H 8 9.057 9.172 -0.115 1
1 56 . 30 1 1 A 8 8 VAL HA H 8 4.149 4.238 -0.089 1
1 64 . 30 1 1 A 8 8 VAL C C 8 174.760 175.468 -0.708 1
1 65 . 30 1 1 A 8 8 VAL CA C 8 59.868 61.680 -1.812 1
1 66 . 30 1 1 A 8 8 VAL CB C 8 32.663 29.727 2.936 1
1 69 . 30 1 1 A 8 8 VAL N N 8 119.940 121.482 -1.542 1
1 70 . 30 1 1 A 9 9 ARG H H 9 8.529 7.542 0.987 1
1 71 . 30 1 1 A 9 9 ARG HA H 9 5.043 1.801 3.242 1
1 78 . 30 1 1 A 9 9 ARG C C 9 175.358 174.536 0.822 1
1 79 . 30 1 1 A 9 9 ARG CA C 9 55.604 57.807 -2.203 1
1 80 . 30 1 1 A 9 9 ARG CB C 9 30.882 29.369 1.513 1
1 83 . 30 1 1 A 9 9 ARG N N 9 129.620 122.002 7.618 1
1 84 . 30 1 1 A 10 10 PHE H H 10 8.547 7.713 0.834 1
1 85 . 30 1 1 A 10 10 PHE HA H 10 4.153 4.770 -0.617 1
1 92 . 30 1 1 A 10 10 PHE C C 10 172.391 173.155 -0.764 1
1 93 . 30 1 1 A 10 10 PHE CA C 10 58.203 57.978 0.225 1
1 94 . 30 1 1 A 10 10 PHE CB C 10 38.567 42.719 -4.152 1
1 96 . 30 1 1 A 10 10 PHE N N 10 128.991 121.622 7.369 1
1 97 . 30 1 1 A 11 11 SER H H 11 7.144 8.028 -0.884 1
1 98 . 30 1 1 A 11 11 SER HA H 11 4.413 4.465 -0.052 1
1 101 . 30 1 1 A 11 11 SER C C 11 175.900 173.452 2.448 1
1 102 . 30 1 1 A 11 11 SER CA C 11 54.207 56.157 -1.950 1
1 103 . 30 1 1 A 11 11 SER CB C 11 64.423 66.490 -2.067 1
1 104 . 30 1 1 A 11 11 SER N N 11 121.909 120.772 1.137 1
1 105 . 30 1 1 A 12 12 PRO HA H 12 4.439 4.347 0.092 1
1 112 . 30 1 1 A 12 12 PRO C C 12 176.300 176.316 -0.016 1
1 113 . 30 1 1 A 12 12 PRO CA C 12 62.354 63.938 -1.584 1
1 114 . 30 1 1 A 12 12 PRO CB C 12 31.175 32.081 -0.906 1
1 117 . 30 1 1 A 13 13 GLY H H 13 7.983 7.179 0.804 1
1 118 . 30 1 1 A 13 13 GLY HA2 H 13 4.416 4.016 0.400 1
1 119 . 30 1 1 A 13 13 GLY HA3 H 13 3.579 4.028 -0.449 1
1 120 . 30 1 1 A 13 13 GLY CA C 13 43.758 44.757 -0.999 1
1 121 . 30 1 1 A 13 13 GLY N N 13 110.053 106.406 3.647 1
1 122 . 30 1 1 A 14 14 PRO HA H 14 4.426 4.495 -0.069 1
1 129 . 30 1 1 A 14 14 PRO C C 14 175.500 175.515 -0.015 1
1 130 . 30 1 1 A 14 14 PRO CA C 14 63.414 63.889 -0.475 1
1 131 . 30 1 1 A 14 14 PRO CB C 14 31.708 31.696 0.012 1
1 134 . 30 1 1 A 15 15 ASN H H 15 7.523 7.582 -0.059 1
1 135 . 30 1 1 A 15 15 ASN HA H 15 5.703 5.184 0.519 1
1 140 . 30 1 1 A 15 15 ASN CA C 15 49.925 52.087 -2.162 1
1 141 . 30 1 1 A 15 15 ASN CB C 15 41.276 41.453 -0.177 1
1 142 . 30 1 1 A 15 15 ASN N N 15 115.113 113.416 1.697 1
1 144 . 30 1 1 A 16 16 ALA H H 16 9.107 9.205 -0.098 1
1 145 . 30 1 1 A 16 16 ALA HA H 16 4.813 4.867 -0.054 1
1 149 . 30 1 1 A 16 16 ALA C C 16 173.265 175.020 -1.755 1
1 150 . 30 1 1 A 16 16 ALA CA C 16 50.252 51.109 -0.857 1
1 151 . 30 1 1 A 16 16 ALA CB C 16 22.220 23.933 -1.713 1
1 152 . 30 1 1 A 16 16 ALA N N 16 121.820 121.858 -0.038 1
1 153 . 30 1 1 A 17 17 ALA H H 17 8.455 8.691 -0.236 1
1 154 . 30 1 1 A 17 17 ALA HA H 17 5.269 5.451 -0.182 1
1 158 . 30 1 1 A 17 17 ALA C C 17 174.048 175.583 -1.535 1
1 159 . 30 1 1 A 17 17 ALA CA C 17 49.571 51.224 -1.653 1
1 160 . 30 1 1 A 17 17 ALA CB C 17 21.690 23.705 -2.015 1
1 161 . 30 1 1 A 17 17 ALA N N 17 123.754 120.111 3.643 1
1 162 . 30 1 1 A 18 18 ALA H H 18 8.422 8.861 -0.439 1
1 163 . 30 1 1 A 18 18 ALA HA H 18 4.501 5.274 -0.773 1
1 167 . 30 1 1 A 18 18 ALA C C 18 172.655 175.893 -3.238 1
1 168 . 30 1 1 A 18 18 ALA CA C 18 48.854 50.437 -1.583 1
1 169 . 30 1 1 A 18 18 ALA CB C 18 22.019 21.926 0.093 1
1 170 . 30 1 1 A 18 18 ALA N N 18 119.056 121.919 -2.863 1
1 171 . 30 1 1 A 19 19 TYR H H 19 8.189 9.098 -0.909 1
1 172 . 30 1 1 A 19 19 TYR HA H 19 4.308 5.148 -0.840 1
1 177 . 30 1 1 A 19 19 TYR C C 19 173.090 175.713 -2.623 1
1 178 . 30 1 1 A 19 19 TYR CA C 19 55.378 56.395 -1.017 1
1 179 . 30 1 1 A 19 19 TYR CB C 19 39.888 38.409 1.479 1
1 181 . 30 1 1 A 19 19 TYR N N 19 120.400 122.372 -1.972 1
1 182 . 30 1 1 A 20 20 LEU H H 20 8.056 8.344 -0.288 1
1 183 . 30 1 1 A 20 20 LEU HA H 20 4.989 4.829 0.160 1
1 193 . 30 1 1 A 20 20 LEU C C 20 174.152 176.755 -2.603 1
1 194 . 30 1 1 A 20 20 LEU CA C 20 55.086 53.690 1.396 1
1 195 . 30 1 1 A 20 20 LEU CB C 20 42.666 43.495 -0.829 1
1 199 . 30 1 1 A 20 20 LEU N N 20 115.513 122.053 -6.540 1
1 200 . 30 1 1 A 21 21 THR H H 21 8.495 8.769 -0.274 1
1 201 . 30 1 1 A 21 21 THR HA H 21 4.949 4.670 0.279 1
1 206 . 30 1 1 A 21 21 THR C C 21 171.865 173.653 -1.788 1
1 207 . 30 1 1 A 21 21 THR CA C 21 61.481 62.873 -1.392 1
1 208 . 30 1 1 A 21 21 THR CB C 21 69.106 69.846 -0.740 1
1 210 . 30 1 1 A 21 21 THR N N 21 118.731 117.186 1.545 1
1 211 . 30 1 1 A 22 22 LEU H H 22 8.698 9.083 -0.385 1
1 212 . 30 1 1 A 22 22 LEU HA H 22 4.771 5.106 -0.335 1
1 222 . 30 1 1 A 22 22 LEU C C 22 173.439 175.753 -2.314 1
1 223 . 30 1 1 A 22 22 LEU CA C 22 52.758 54.209 -1.451 1
1 224 . 30 1 1 A 22 22 LEU CB C 22 43.751 44.519 -0.768 1
1 228 . 30 1 1 A 22 22 LEU N N 22 128.471 129.902 -1.431 1
1 229 . 30 1 1 A 23 23 GLU H H 23 8.421 9.244 -0.823 1
1 230 . 30 1 1 A 23 23 GLU HA H 23 4.740 5.082 -0.342 1
1 235 . 30 1 1 A 23 23 GLU C C 23 173.851 174.543 -0.692 1
1 236 . 30 1 1 A 23 23 GLU CA C 23 54.093 54.653 -0.560 1
1 237 . 30 1 1 A 23 23 GLU CB C 23 31.548 32.702 -1.154 1
1 239 . 30 1 1 A 23 23 GLU N N 23 123.410 125.102 -1.692 1
1 240 . 30 1 1 A 24 24 ASN H H 24 8.319 8.871 -0.552 1
1 241 . 30 1 1 A 24 24 ASN HA H 24 5.059 5.156 -0.097 1
1 246 . 30 1 1 A 24 24 ASN C C 24 175.900 174.689 1.211 1
1 247 . 30 1 1 A 24 24 ASN CA C 24 47.644 49.617 -1.973 1
1 248 . 30 1 1 A 24 24 ASN CB C 24 39.341 39.767 -0.426 1
1 249 . 30 1 1 A 24 24 ASN N N 24 116.647 123.307 -6.660 1
1 251 . 30 1 1 A 25 25 PRO HA H 25 4.509 4.485 0.024 1
1 258 . 30 1 1 A 25 25 PRO C C 25 174.500 176.422 -1.922 1
1 259 . 30 1 1 A 25 25 PRO CA C 25 62.116 63.760 -1.644 1
1 260 . 30 1 1 A 25 25 PRO CB C 25 31.206 31.835 -0.629 1
1 263 . 30 1 1 A 26 26 GLY H H 26 7.559 7.905 -0.346 1
1 264 . 30 1 1 A 26 26 GLY HA2 H 26 4.236 4.002 0.234 1
1 265 . 30 1 1 A 26 26 GLY HA3 H 26 3.810 4.022 -0.212 1
1 266 . 30 1 1 A 26 26 GLY C C 26 170.917 174.316 -3.399 1
1 267 . 30 1 1 A 26 26 GLY CA C 26 43.632 44.212 -0.580 1
1 268 . 30 1 1 A 26 26 GLY N N 26 107.617 108.309 -0.692 1
1 269 . 30 1 1 A 27 27 ASP H H 27 7.929 8.610 -0.681 1
1 270 . 30 1 1 A 27 27 ASP HA H 27 4.542 4.764 -0.222 1
1 273 . 30 1 1 A 27 27 ASP C C 27 174.728 175.694 -0.966 1
1 274 . 30 1 1 A 27 27 ASP CA C 27 53.951 54.140 -0.189 1
1 275 . 30 1 1 A 27 27 ASP CB C 27 41.052 41.681 -0.629 1
1 276 . 30 1 1 A 27 27 ASP N N 27 112.954 118.299 -5.345 1
1 277 . 30 1 1 A 28 28 LEU H H 28 7.497 7.411 0.086 1
1 278 . 30 1 1 A 28 28 LEU HA H 28 4.788 5.048 -0.260 1
1 288 . 30 1 1 A 28 28 LEU C C 28 173.500 174.684 -1.184 1
1 289 . 30 1 1 A 28 28 LEU CA C 28 50.801 51.022 -0.221 1
1 290 . 30 1 1 A 28 28 LEU CB C 28 41.924 43.949 -2.025 1
1 294 . 30 1 1 A 28 28 LEU N N 28 119.950 115.781 4.169 1
1 295 . 30 1 1 A 29 29 PRO HA H 29 4.094 4.605 -0.511 1
1 302 . 30 1 1 A 29 29 PRO C C 29 176.500 176.057 0.443 1
1 303 . 30 1 1 A 29 29 PRO CA C 29 62.036 62.748 -0.712 1
1 304 . 30 1 1 A 29 29 PRO CB C 29 31.268 32.672 -1.404 1
1 307 . 30 1 1 A 30 30 LEU H H 30 8.027 8.593 -0.566 1
1 308 . 30 1 1 A 30 30 LEU HA H 30 4.643 4.931 -0.288 1
1 318 . 30 1 1 A 30 30 LEU C C 30 174.572 176.013 -1.441 1
1 319 . 30 1 1 A 30 30 LEU CA C 30 52.257 53.339 -1.082 1
1 320 . 30 1 1 A 30 30 LEU CB C 30 44.600 44.913 -0.313 1
1 324 . 30 1 1 A 30 30 LEU N N 30 122.866 121.867 0.999 1
1 325 . 30 1 1 A 31 31 ARG H H 31 9.159 9.055 0.104 1
1 326 . 30 1 1 A 31 31 ARG HA H 31 4.919 5.262 -0.343 1
1 333 . 30 1 1 A 31 31 ARG C C 31 173.229 174.693 -1.464 1
1 334 . 30 1 1 A 31 31 ARG CA C 31 54.789 54.988 -0.199 1
1 335 . 30 1 1 A 31 31 ARG CB C 31 31.110 32.952 -1.842 1
1 338 . 30 1 1 A 31 31 ARG N N 31 124.720 122.774 1.946 1
1 339 . 30 1 1 A 32 32 LEU H H 32 9.046 9.075 -0.029 1
1 340 . 30 1 1 A 32 32 LEU HA H 32 4.160 4.545 -0.385 1
1 350 . 30 1 1 A 32 32 LEU C C 32 175.134 176.647 -1.513 1
1 351 . 30 1 1 A 32 32 LEU CA C 32 54.123 55.227 -1.104 1
1 352 . 30 1 1 A 32 32 LEU CB C 32 42.657 42.134 0.523 1
1 356 . 30 1 1 A 32 32 LEU N N 32 131.334 128.459 2.875 1
1 357 . 30 1 1 A 33 33 VAL H H 33 8.781 9.198 -0.417 1
1 358 . 30 1 1 A 33 33 VAL HA H 33 4.820 4.556 0.264 1
1 366 . 30 1 1 A 33 33 VAL C C 33 175.259 176.203 -0.944 1
1 367 . 30 1 1 A 33 33 VAL CA C 33 59.944 62.435 -2.491 1
1 368 . 30 1 1 A 33 33 VAL CB C 33 31.836 32.987 -1.151 1
1 371 . 30 1 1 A 33 33 VAL N N 33 117.071 122.045 -4.974 1
1 372 . 30 1 1 A 34 34 GLY H H 34 7.607 7.090 0.517 1
1 373 . 30 1 1 A 34 34 GLY HA2 H 34 3.835 3.999 -0.164 1
1 374 . 30 1 1 A 34 34 GLY HA3 H 34 4.164 4.187 -0.023 1
1 375 . 30 1 1 A 34 34 GLY C C 34 168.886 171.527 -2.641 1
1 376 . 30 1 1 A 34 34 GLY CA C 34 44.770 45.425 -0.655 1
1 377 . 30 1 1 A 34 34 GLY N N 34 107.339 109.197 -1.858 1
1 378 . 30 1 1 A 35 35 ALA H H 35 8.519 8.495 0.024 1
1 379 . 30 1 1 A 35 35 ALA HA H 35 5.139 5.293 -0.154 1
1 383 . 30 1 1 A 35 35 ALA C C 35 173.947 175.222 -1.275 1
1 384 . 30 1 1 A 35 35 ALA CA C 35 50.408 50.293 0.115 1
1 385 . 30 1 1 A 35 35 ALA CB C 35 21.999 22.395 -0.396 1
1 386 . 30 1 1 A 35 35 ALA N N 35 119.179 122.155 -2.976 1
1 387 . 30 1 1 A 36 36 ARG H H 36 8.322 8.330 -0.008 1
1 388 . 30 1 1 A 36 36 ARG HA H 36 4.462 5.210 -0.748 1
1 395 . 30 1 1 A 36 36 ARG C C 36 172.416 174.773 -2.357 1
1 396 . 30 1 1 A 36 36 ARG CA C 36 54.245 54.372 -0.127 1
1 397 . 30 1 1 A 36 36 ARG CB C 36 32.742 34.355 -1.613 1
1 400 . 30 1 1 A 36 36 ARG N N 36 114.133 117.680 -3.547 1
1 401 . 30 1 1 A 37 37 THR H H 37 8.892 8.433 0.459 1
1 402 . 30 1 1 A 37 37 THR HA H 37 5.092 4.877 0.215 1
1 408 . 30 1 1 A 37 37 THR C C 37 173.700 173.254 0.446 1
1 409 . 30 1 1 A 37 37 THR CA C 37 56.756 58.604 -1.848 1
1 410 . 30 1 1 A 37 37 THR CB C 37 69.059 70.564 -1.505 1
1 412 . 30 1 1 A 37 37 THR N N 37 117.467 114.198 3.269 1
1 413 . 30 1 1 A 38 38 PRO HA H 38 4.403 4.498 -0.095 1
1 420 . 30 1 1 A 38 38 PRO C C 38 174.500 177.278 -2.778 1
1 421 . 30 1 1 A 38 38 PRO CA C 38 63.098 64.181 -1.083 1
1 422 . 30 1 1 A 38 38 PRO CB C 38 31.696 31.858 -0.162 1
1 425 . 30 1 1 A 39 39 VAL H H 39 7.131 7.997 -0.866 1
1 426 . 30 1 1 A 39 39 VAL HA H 39 4.164 4.119 0.045 1
1 434 . 30 1 1 A 39 39 VAL C C 39 173.072 174.787 -1.715 1
1 435 . 30 1 1 A 39 39 VAL CA C 39 60.904 61.676 -0.772 1
1 436 . 30 1 1 A 39 39 VAL CB C 39 31.699 31.887 -0.188 1
1 439 . 30 1 1 A 39 39 VAL N N 39 108.397 114.180 -5.783 1
1 440 . 30 1 1 A 40 40 ALA H H 40 7.494 7.302 0.192 1
1 441 . 30 1 1 A 40 40 ALA HA H 40 4.904 4.502 0.402 1
1 445 . 30 1 1 A 40 40 ALA C C 40 174.322 177.337 -3.015 1
1 446 . 30 1 1 A 40 40 ALA CA C 40 49.311 51.078 -1.767 1
1 447 . 30 1 1 A 40 40 ALA CB C 40 21.337 22.703 -1.366 1
1 448 . 30 1 1 A 40 40 ALA N N 40 122.054 122.099 -0.045 1
1 449 . 30 1 1 A 41 41 GLU H H 41 8.179 8.755 -0.576 1
1 450 . 30 1 1 A 41 41 GLU HA H 41 3.915 4.316 -0.401 1
1 455 . 30 1 1 A 41 41 GLU C C 41 176.384 175.563 0.821 1
1 456 . 30 1 1 A 41 41 GLU CA C 41 58.372 57.694 0.678 1
1 457 . 30 1 1 A 41 41 GLU CB C 41 29.170 30.962 -1.792 1
1 459 . 30 1 1 A 41 41 GLU N N 41 122.751 119.868 2.883 1
1 460 . 30 1 1 A 42 42 ARG H H 42 8.110 7.280 0.830 1
1 461 . 30 1 1 A 42 42 ARG HA H 42 4.583 4.768 -0.185 1
1 468 . 30 1 1 A 42 42 ARG C C 42 171.823 173.867 -2.044 1
1 469 . 30 1 1 A 42 42 ARG CA C 42 54.185 54.737 -0.552 1
1 470 . 30 1 1 A 42 42 ARG CB C 42 33.051 33.405 -0.354 1
1 473 . 30 1 1 A 42 42 ARG N N 42 113.819 117.167 -3.348 1
1 474 . 30 1 1 A 43 43 VAL H H 43 8.434 9.051 -0.617 1
1 475 . 30 1 1 A 43 43 VAL HA H 43 5.053 5.215 -0.162 1
1 483 . 30 1 1 A 43 43 VAL C C 43 174.916 173.772 1.144 1
1 484 . 30 1 1 A 43 43 VAL CA C 43 59.139 59.560 -0.421 1
1 485 . 30 1 1 A 43 43 VAL CB C 43 32.537 34.820 -2.283 1
1 488 . 30 1 1 A 43 43 VAL N N 43 119.918 122.262 -2.344 1
1 489 . 30 1 1 A 44 44 GLU H H 44 8.728 9.182 -0.454 1
1 490 . 30 1 1 A 44 44 GLU HA H 44 4.617 4.955 -0.338 1
1 495 . 30 1 1 A 44 44 GLU C C 44 174.010 174.438 -0.428 1
1 496 . 30 1 1 A 44 44 GLU CA C 44 52.837 54.715 -1.878 1
1 497 . 30 1 1 A 44 44 GLU CB C 44 33.531 33.329 0.202 1
1 499 . 30 1 1 A 44 44 GLU N N 44 124.722 127.354 -2.632 1
1 500 . 30 1 1 A 45 45 LEU H H 45 8.874 8.740 0.134 1
1 501 . 30 1 1 A 45 45 LEU HA H 45 4.234 4.626 -0.392 1
1 511 . 30 1 1 A 45 45 LEU C C 45 173.791 174.550 -0.759 1
1 512 . 30 1 1 A 45 45 LEU CA C 45 53.412 53.312 0.100 1
1 513 . 30 1 1 A 45 45 LEU CB C 45 41.074 44.042 -2.968 1
1 517 . 30 1 1 A 45 45 LEU N N 45 124.354 124.344 0.010 1
1 518 . 30 1 1 A 46 46 HIS H H 46 9.001 8.883 0.118 1
1 519 . 30 1 1 A 46 46 HIS HA H 46 5.326 5.253 0.073 1
1 523 . 30 1 1 A 46 46 HIS C C 46 173.166 174.837 -1.671 1
1 524 . 30 1 1 A 46 46 HIS CA C 46 52.020 53.816 -1.796 1
1 525 . 30 1 1 A 46 46 HIS CB C 46 34.356 32.399 1.957 1
1 527 . 30 1 1 A 46 46 HIS N N 46 124.258 125.376 -1.118 1
1 528 . 30 1 1 A 47 47 GLU H H 47 8.755 8.773 -0.018 1
1 529 . 30 1 1 A 47 47 GLU HA H 47 4.494 4.331 0.163 1
1 534 . 30 1 1 A 47 47 GLU C C 47 174.478 175.492 -1.014 1
1 535 . 30 1 1 A 47 47 GLU CA C 47 52.727 55.054 -2.327 1
1 536 . 30 1 1 A 47 47 GLU CB C 47 32.313 30.719 1.594 1
1 538 . 30 1 1 A 47 47 GLU N N 47 116.175 120.211 -4.036 1
1 539 . 30 1 1 A 48 48 THR H H 48 7.894 8.495 -0.601 1
1 540 . 30 1 1 A 48 48 THR HA H 48 5.025 4.840 0.185 1
1 545 . 30 1 1 A 48 48 THR C C 48 172.666 173.108 -0.442 1
1 546 . 30 1 1 A 48 48 THR CA C 48 61.429 60.846 0.583 1
1 547 . 30 1 1 A 48 48 THR CB C 48 68.988 72.140 -3.152 1
1 549 . 30 1 1 A 48 48 THR N N 48 119.497 113.785 5.712 1
1 550 . 30 1 1 A 49 49 PHE H H 49 8.507 8.490 0.017 1
1 551 . 30 1 1 A 49 49 PHE HA H 49 4.915 5.113 -0.198 1
1 558 . 30 1 1 A 49 49 PHE C C 49 171.104 172.012 -0.908 1
1 559 . 30 1 1 A 49 49 PHE CA C 49 54.232 55.740 -1.508 1
1 560 . 30 1 1 A 49 49 PHE CB C 49 41.079 40.859 0.220 1
1 562 . 30 1 1 A 49 49 PHE N N 49 124.831 121.295 3.536 1
1 563 . 30 1 1 A 50 50 MET H H 50 8.524 8.867 -0.343 1
1 564 . 30 1 1 A 50 50 MET HA H 50 5.048 5.401 -0.353 1
1 572 . 30 1 1 A 50 50 MET C C 50 174.635 175.348 -0.713 1
1 573 . 30 1 1 A 50 50 MET CA C 50 52.931 53.726 -0.795 1
1 574 . 30 1 1 A 50 50 MET CB C 50 33.890 34.527 -0.637 1
1 577 . 30 1 1 A 50 50 MET N N 50 119.502 120.208 -0.706 1
1 578 . 30 1 1 A 51 51 ARG H H 51 8.753 9.136 -0.383 1
1 579 . 30 1 1 A 51 51 ARG HA H 51 4.592 5.052 -0.460 1
1 586 . 30 1 1 A 51 51 ARG C C 51 173.135 174.468 -1.333 1
1 587 . 30 1 1 A 51 51 ARG CA C 51 53.562 53.994 -0.432 1
1 588 . 30 1 1 A 51 51 ARG CB C 51 32.491 34.231 -1.740 1
1 591 . 30 1 1 A 51 51 ARG N N 51 123.572 122.769 0.803 1
1 592 . 30 1 1 A 52 52 GLU H H 52 8.508 8.637 -0.129 1
1 593 . 30 1 1 A 52 52 GLU HA H 52 4.928 4.765 0.163 1
1 598 . 30 1 1 A 52 52 GLU C C 52 175.166 175.131 0.035 1
1 599 . 30 1 1 A 52 52 GLU CA C 52 54.604 56.294 -1.690 1
1 600 . 30 1 1 A 52 52 GLU CB C 52 30.024 31.020 -0.996 1
1 602 . 30 1 1 A 52 52 GLU N N 52 122.798 122.604 0.194 1
1 603 . 30 1 1 A 53 53 VAL H H 53 8.921 9.126 -0.205 1
1 604 . 30 1 1 A 53 53 VAL HA H 53 4.105 4.478 -0.373 1
1 612 . 30 1 1 A 53 53 VAL C C 53 174.843 176.104 -1.261 1
1 613 . 30 1 1 A 53 53 VAL CA C 53 60.806 61.219 -0.413 1
1 614 . 30 1 1 A 53 53 VAL CB C 53 33.318 34.217 -0.899 1
1 617 . 30 1 1 A 53 53 VAL N N 53 126.351 125.900 0.451 1
1 618 . 30 1 1 A 54 54 GLU H H 54 9.384 9.562 -0.178 1
1 619 . 30 1 1 A 54 54 GLU HA H 54 3.744 4.040 -0.296 1
1 624 . 30 1 1 A 54 54 GLU C C 54 175.572 176.783 -1.211 1
1 625 . 30 1 1 A 54 54 GLU CA C 54 56.102 57.791 -1.689 1
1 626 . 30 1 1 A 54 54 GLU CB C 54 26.562 28.240 -1.678 1
1 628 . 30 1 1 A 54 54 GLU N N 54 127.242 129.446 -2.204 1
1 629 . 30 1 1 A 55 55 GLY H H 55 8.512 8.707 -0.195 1
1 630 . 30 1 1 A 55 55 GLY HA2 H 55 4.032 3.855 0.177 1
1 631 . 30 1 1 A 55 55 GLY HA3 H 55 3.551 3.856 -0.305 1
1 632 . 30 1 1 A 55 55 GLY C C 55 172.947 173.662 -0.715 1
1 633 . 30 1 1 A 55 55 GLY CA C 55 44.596 45.420 -0.824 1
1 634 . 30 1 1 A 55 55 GLY N N 55 103.958 104.217 -0.259 1
1 635 . 30 1 1 A 56 56 LYS H H 56 7.783 7.846 -0.063 1
1 636 . 30 1 1 A 56 56 LYS HA H 56 4.501 4.637 -0.136 1
1 645 . 30 1 1 A 56 56 LYS C C 56 174.166 175.591 -1.425 1
1 646 . 30 1 1 A 56 56 LYS CA C 56 53.571 54.735 -1.164 1
1 647 . 30 1 1 A 56 56 LYS CB C 56 33.477 34.856 -1.379 1
1 651 . 30 1 1 A 56 56 LYS N N 56 120.957 121.020 -0.063 1
1 652 . 30 1 1 A 57 57 LYS H H 57 8.425 8.661 -0.236 1
1 653 . 30 1 1 A 57 57 LYS HA H 57 4.602 4.734 -0.132 1
1 662 . 30 1 1 A 57 57 LYS C C 57 175.509 176.003 -0.494 1
1 663 . 30 1 1 A 57 57 LYS CA C 57 55.117 56.401 -1.284 1
1 664 . 30 1 1 A 57 57 LYS CB C 57 31.811 32.816 -1.005 1
1 668 . 30 1 1 A 57 57 LYS N N 57 122.340 123.415 -1.075 1
1 669 . 30 1 1 A 58 58 VAL H H 58 8.921 9.086 -0.165 1
1 670 . 30 1 1 A 58 58 VAL HA H 58 4.222 4.637 -0.415 1
1 678 . 30 1 1 A 58 58 VAL C C 58 173.791 174.901 -1.110 1
1 679 . 30 1 1 A 58 58 VAL CA C 58 59.954 60.710 -0.756 1
1 680 . 30 1 1 A 58 58 VAL CB C 58 34.153 35.745 -1.592 1
1 683 . 30 1 1 A 58 58 VAL N N 58 123.408 123.817 -0.409 1
1 684 . 30 1 1 A 59 59 MET H H 59 8.457 8.539 -0.082 1
1 685 . 30 1 1 A 59 59 MET HA H 59 4.849 4.930 -0.081 1
1 693 . 30 1 1 A 59 59 MET C C 59 175.353 175.937 -0.584 1
1 694 . 30 1 1 A 59 59 MET CA C 59 53.861 54.878 -1.017 1
1 695 . 30 1 1 A 59 59 MET CB C 59 32.430 34.085 -1.655 1
1 698 . 30 1 1 A 59 59 MET N N 59 125.178 125.048 0.130 1
1 699 . 30 1 1 A 60 60 GLY H H 60 8.272 7.968 0.304 1
1 700 . 30 1 1 A 60 60 GLY HA2 H 60 4.191 3.547 0.644 1
1 701 . 30 1 1 A 60 60 GLY HA3 H 60 2.840 4.061 -1.221 1
1 702 . 30 1 1 A 60 60 GLY C C 60 170.323 171.424 -1.101 1
1 703 . 30 1 1 A 60 60 GLY CA C 60 43.012 45.089 -2.077 1
1 704 . 30 1 1 A 60 60 GLY N N 60 112.040 107.643 4.397 1
1 705 . 30 1 1 A 61 61 MET H H 61 8.198 8.212 -0.014 1
1 706 . 30 1 1 A 61 61 MET HA H 61 5.684 4.959 0.725 1
1 714 . 30 1 1 A 61 61 MET C C 61 174.635 173.810 0.825 1
1 715 . 30 1 1 A 61 61 MET CA C 61 52.871 54.385 -1.514 1
1 716 . 30 1 1 A 61 61 MET CB C 61 34.616 35.935 -1.319 1
1 719 . 30 1 1 A 61 61 MET N N 61 115.078 118.406 -3.328 1
1 720 . 30 1 1 A 62 62 ARG H H 62 8.344 8.570 -0.226 1
1 721 . 30 1 1 A 62 62 ARG HA H 62 4.658 4.735 -0.077 1
1 728 . 30 1 1 A 62 62 ARG C C 62 177.500 173.595 3.905 1
1 729 . 30 1 1 A 62 62 ARG CA C 62 52.066 52.724 -0.658 1
1 730 . 30 1 1 A 62 62 ARG CB C 62 29.784 33.600 -3.816 1
1 733 . 30 1 1 A 62 62 ARG N N 62 117.326 124.617 -7.291 1
1 734 . 30 1 1 A 63 63 PRO HA H 63 5.383 5.172 0.211 1
1 741 . 30 1 1 A 63 63 PRO C C 63 176.500 176.423 0.077 1
1 742 . 30 1 1 A 63 63 PRO CA C 63 61.358 62.288 -0.930 1
1 743 . 30 1 1 A 63 63 PRO CB C 63 31.341 32.638 -1.297 1
1 746 . 30 1 1 A 64 64 VAL H H 64 8.286 8.443 -0.157 1
1 747 . 30 1 1 A 64 64 VAL HA H 64 4.649 4.829 -0.180 1
1 755 . 30 1 1 A 64 64 VAL C C 64 176.300 175.702 0.598 1
1 756 . 30 1 1 A 64 64 VAL CA C 64 56.659 58.123 -1.464 1
1 757 . 30 1 1 A 64 64 VAL CB C 64 32.864 34.250 -1.386 1
1 760 . 30 1 1 A 64 64 VAL N N 64 115.863 117.623 -1.760 1
1 761 . 30 1 1 A 65 65 PRO HA H 65 4.297 4.542 -0.245 1
1 768 . 30 1 1 A 65 65 PRO CA C 65 63.814 64.263 -0.449 1
1 769 . 30 1 1 A 65 65 PRO CB C 65 31.057 32.119 -1.062 1
1 772 . 30 1 1 A 66 66 PHE H H 66 6.539 7.267 -0.728 1
1 773 . 30 1 1 A 66 66 PHE HA H 66 4.979 4.950 0.029 1
1 780 . 30 1 1 A 66 66 PHE C C 66 171.760 172.665 -0.905 1
1 781 . 30 1 1 A 66 66 PHE CA C 66 55.166 56.378 -1.212 1
1 782 . 30 1 1 A 66 66 PHE CB C 66 39.584 40.357 -0.773 1
1 785 . 30 1 1 A 66 66 PHE N N 66 107.899 113.682 -5.783 1
1 786 . 30 1 1 A 67 67 LEU H H 67 8.525 9.264 -0.739 1
1 787 . 30 1 1 A 67 67 LEU HA H 67 4.374 5.229 -0.855 1
1 797 . 30 1 1 A 67 67 LEU C C 67 173.729 175.576 -1.847 1
1 798 . 30 1 1 A 67 67 LEU CA C 67 53.229 53.288 -0.059 1
1 799 . 30 1 1 A 67 67 LEU CB C 67 45.119 45.232 -0.113 1
1 803 . 30 1 1 A 67 67 LEU N N 67 118.033 120.468 -2.435 1
1 804 . 30 1 1 A 68 68 GLU H H 68 8.892 9.005 -0.113 1
1 805 . 30 1 1 A 68 68 GLU HA H 68 5.054 5.222 -0.168 1
1 810 . 30 1 1 A 68 68 GLU C C 68 173.916 175.006 -1.090 1
1 811 . 30 1 1 A 68 68 GLU CA C 68 54.683 55.102 -0.419 1
1 812 . 30 1 1 A 68 68 GLU CB C 68 31.212 33.737 -2.525 1
1 814 . 30 1 1 A 68 68 GLU N N 68 125.526 122.926 2.600 1
1 815 . 30 1 1 A 69 69 VAL H H 69 9.241 9.251 -0.010 1
1 816 . 30 1 1 A 69 69 VAL HA H 69 4.464 4.636 -0.172 1
1 824 . 30 1 1 A 69 69 VAL C C 69 178.200 174.121 4.079 1
1 825 . 30 1 1 A 69 69 VAL CA C 69 57.555 58.993 -1.438 1
1 826 . 30 1 1 A 69 69 VAL CB C 69 31.571 35.615 -4.044 1
1 829 . 30 1 1 A 69 69 VAL N N 69 126.708 126.192 0.516 1
1 830 . 30 1 1 A 70 70 PRO C C 70 178.100 176.702 1.398 1
1 831 . 30 1 1 A 71 71 PRO HA H 71 3.921 4.135 -0.214 1
1 838 . 30 1 1 A 71 71 PRO CA C 71 62.600 63.630 -1.030 1
1 839 . 30 1 1 A 71 71 PRO CB C 71 31.286 32.090 -0.804 1
1 842 . 30 1 1 A 72 72 LYS H H 72 8.238 8.333 -0.095 1
1 843 . 30 1 1 A 72 72 LYS HA H 72 4.034 3.962 0.072 1
1 852 . 30 1 1 A 72 72 LYS C C 72 175.603 176.124 -0.521 1
1 853 . 30 1 1 A 72 72 LYS CA C 72 56.180 58.376 -2.196 1
1 854 . 30 1 1 A 72 72 LYS CB C 72 28.157 30.649 -2.492 1
1 858 . 30 1 1 A 72 72 LYS N N 72 120.210 116.224 3.986 1
1 859 . 30 1 1 A 73 73 GLY H H 73 7.960 7.650 0.310 1
1 860 . 30 1 1 A 73 73 GLY HA2 H 73 3.411 3.947 -0.536 1
1 861 . 30 1 1 A 73 73 GLY HA3 H 73 4.446 3.959 0.487 1
1 862 . 30 1 1 A 73 73 GLY C C 73 171.385 173.048 -1.663 1
1 863 . 30 1 1 A 73 73 GLY CA C 73 43.727 45.094 -1.367 1
1 864 . 30 1 1 A 73 73 GLY N N 73 107.163 107.791 -0.628 1
1 865 . 30 1 1 A 74 74 ARG H H 74 8.237 8.602 -0.365 1
1 866 . 30 1 1 A 74 74 ARG HA H 74 5.316 5.155 0.161 1
1 873 . 30 1 1 A 74 74 ARG C C 74 174.135 175.400 -1.265 1
1 874 . 30 1 1 A 74 74 ARG CA C 74 53.748 55.416 -1.668 1
1 875 . 30 1 1 A 74 74 ARG CB C 74 32.891 32.041 0.850 1
1 878 . 30 1 1 A 74 74 ARG N N 74 116.550 120.796 -4.246 1
1 879 . 30 1 1 A 75 75 VAL H H 75 8.854 9.323 -0.469 1
1 880 . 30 1 1 A 75 75 VAL HA H 75 4.430 4.688 -0.258 1
1 888 . 30 1 1 A 75 75 VAL C C 75 172.291 174.519 -2.228 1
1 889 . 30 1 1 A 75 75 VAL CA C 75 60.247 60.754 -0.507 1
1 890 . 30 1 1 A 75 75 VAL CB C 75 34.656 35.601 -0.945 1
1 893 . 30 1 1 A 75 75 VAL N N 75 120.236 122.329 -2.093 1
1 894 . 30 1 1 A 76 76 GLU H H 76 8.647 8.836 -0.189 1
1 895 . 30 1 1 A 76 76 GLU HA H 76 4.631 4.867 -0.236 1
1 900 . 30 1 1 A 76 76 GLU C C 76 173.791 176.824 -3.033 1
1 901 . 30 1 1 A 76 76 GLU CA C 76 54.673 55.000 -0.327 1
1 902 . 30 1 1 A 76 76 GLU CB C 76 30.362 31.460 -1.098 1
1 904 . 30 1 1 A 76 76 GLU N N 76 125.595 127.541 -1.946 1
1 905 . 30 1 1 A 77 77 LEU H H 77 8.965 8.743 0.222 1
1 906 . 30 1 1 A 77 77 LEU HA H 77 4.781 4.583 0.198 1
1 916 . 30 1 1 A 77 77 LEU C C 77 175.353 177.017 -1.664 1
1 917 . 30 1 1 A 77 77 LEU CA C 77 56.211 54.584 1.627 1
1 918 . 30 1 1 A 77 77 LEU CB C 77 39.787 40.724 -0.937 1
1 922 . 30 1 1 A 77 77 LEU N N 77 129.683 124.102 5.581 1
1 923 . 30 1 1 A 78 78 LYS H H 78 8.586 8.273 0.313 1
1 926 . 30 1 1 A 78 78 LYS C C 78 172.900 176.920 -4.020 1
1 927 . 30 1 1 A 78 78 LYS CA C 78 52.793 55.431 -2.638 1
1 928 . 30 1 1 A 78 78 LYS CB C 78 32.681 32.524 0.157 1
1 930 . 30 1 1 A 78 78 LYS N N 78 121.609 124.727 -3.118 1
1 931 . 30 1 1 A 79 79 PRO C C 79 174.100 178.049 -3.949 1
1 932 . 30 1 1 A 80 80 GLY HA2 H 80 4.111 3.998 0.113 1
1 933 . 30 1 1 A 80 80 GLY HA3 H 80 3.481 4.003 -0.522 1
1 934 . 30 1 1 A 80 80 GLY C C 80 172.000 175.154 -3.154 1
1 935 . 30 1 1 A 80 80 GLY CA C 80 44.361 45.349 -0.988 1
1 936 . 30 1 1 A 81 81 GLY H H 81 8.315 7.875 0.440 1
1 937 . 30 1 1 A 81 81 GLY HA2 H 81 3.700 4.025 -0.325 1
1 938 . 30 1 1 A 81 81 GLY HA3 H 81 4.664 4.052 0.612 1
1 939 . 30 1 1 A 81 81 GLY C C 81 175.916 172.786 3.130 1
1 940 . 30 1 1 A 81 81 GLY CA C 81 43.383 45.311 -1.928 1
1 941 . 30 1 1 A 81 81 GLY N N 81 109.989 106.664 3.325 1
1 942 . 30 1 1 A 82 82 TYR H H 82 9.768 8.045 1.723 1
1 943 . 30 1 1 A 82 82 TYR HA H 82 5.370 5.190 0.180 1
1 950 . 30 1 1 A 82 82 TYR C C 82 174.010 174.387 -0.377 1
1 951 . 30 1 1 A 82 82 TYR CA C 82 57.726 56.369 1.357 1
1 952 . 30 1 1 A 82 82 TYR CB C 82 38.731 43.174 -4.443 1
1 956 . 30 1 1 A 82 82 TYR N N 82 129.894 119.504 10.390 1
1 957 . 30 1 1 A 83 83 HIS H H 83 8.606 8.767 -0.161 1
1 958 . 30 1 1 A 83 83 HIS HA H 83 4.468 4.626 -0.158 1
1 963 . 30 1 1 A 83 83 HIS C C 83 171.542 172.546 -1.004 1
1 964 . 30 1 1 A 83 83 HIS CA C 83 55.489 53.957 1.532 1
1 965 . 30 1 1 A 83 83 HIS CB C 83 28.900 31.067 -2.167 1
1 968 . 30 1 1 A 83 83 HIS N N 83 110.808 117.675 -6.867 1
1 969 . 30 1 1 A 84 84 PHE H H 84 8.276 8.861 -0.585 1
1 970 . 30 1 1 A 84 84 PHE HA H 84 4.787 4.688 0.099 1
1 977 . 30 1 1 A 84 84 PHE C C 84 174.916 175.269 -0.353 1
1 978 . 30 1 1 A 84 84 PHE CA C 84 56.297 58.326 -2.029 1
1 979 . 30 1 1 A 84 84 PHE CB C 84 39.431 39.619 -0.188 1
1 980 . 30 1 1 A 84 84 PHE N N 84 116.761 119.546 -2.785 1
1 981 . 30 1 1 A 85 85 MET H H 85 9.377 8.947 0.430 1
1 982 . 30 1 1 A 85 85 MET HA H 85 4.973 5.038 -0.065 1
1 990 . 30 1 1 A 85 85 MET C C 85 173.291 174.974 -1.683 1
1 991 . 30 1 1 A 85 85 MET CA C 85 52.114 53.894 -1.780 1
1 992 . 30 1 1 A 85 85 MET CB C 85 31.697 34.879 -3.182 1
1 995 . 30 1 1 A 85 85 MET N N 85 124.955 123.739 1.216 1
1 996 . 30 1 1 A 86 86 LEU H H 86 9.534 9.491 0.043 1
1 997 . 30 1 1 A 86 86 LEU HA H 86 4.163 5.054 -0.891 1
1 1007 . 30 1 1 A 86 86 LEU C C 86 173.822 175.288 -1.466 1
1 1008 . 30 1 1 A 86 86 LEU CA C 86 54.643 53.566 1.077 1
1 1009 . 30 1 1 A 86 86 LEU CB C 86 39.847 43.741 -3.894 1
1 1013 . 30 1 1 A 86 86 LEU N N 86 131.177 127.931 3.246 1
1 1014 . 30 1 1 A 87 87 LEU H H 87 8.721 9.130 -0.409 1
1 1015 . 30 1 1 A 87 87 LEU HA H 87 4.844 4.615 0.229 1
1 1025 . 30 1 1 A 87 87 LEU C C 87 176.134 177.649 -1.515 1
1 1026 . 30 1 1 A 87 87 LEU CA C 87 52.300 54.454 -2.154 1
1 1027 . 30 1 1 A 87 87 LEU CB C 87 41.845 43.637 -1.792 1
1 1031 . 30 1 1 A 87 87 LEU N N 87 124.327 125.188 -0.861 1
1 1032 . 30 1 1 A 88 88 GLY H H 88 8.136 8.354 -0.218 1
1 1033 . 30 1 1 A 88 88 GLY HA2 H 88 3.722 3.928 -0.206 1
1 1034 . 30 1 1 A 88 88 GLY C C 88 174.947 174.080 0.867 1
1 1035 . 30 1 1 A 88 88 GLY CA C 88 46.735 45.089 1.646 1
1 1036 . 30 1 1 A 88 88 GLY N N 88 111.758 111.289 0.469 1
1 1037 . 30 1 1 A 89 89 LEU H H 89 8.868 8.145 0.723 1
1 1038 . 30 1 1 A 89 89 LEU HA H 89 4.413 4.287 0.126 1
1 1048 . 30 1 1 A 89 89 LEU C C 89 178.852 176.883 1.969 1
1 1049 . 30 1 1 A 89 89 LEU CA C 89 54.837 56.861 -2.024 1
1 1050 . 30 1 1 A 89 89 LEU CB C 89 41.070 40.732 0.338 1
1 1054 . 30 1 1 A 89 89 LEU N N 89 123.124 120.644 2.480 1
1 1055 . 30 1 1 A 90 90 LYS H H 90 8.704 8.668 0.036 1
1 1056 . 30 1 1 A 90 90 LYS HA H 90 3.986 4.601 -0.615 1
1 1065 . 30 1 1 A 90 90 LYS C C 90 174.603 176.029 -1.426 1
1 1066 . 30 1 1 A 90 90 LYS CA C 90 56.333 56.201 0.132 1
1 1067 . 30 1 1 A 90 90 LYS CB C 90 32.466 34.990 -2.524 1
1 1071 . 30 1 1 A 90 90 LYS N N 90 121.603 121.011 0.592 1
1 1072 . 30 1 1 A 91 91 ARG H H 91 7.665 7.573 0.092 1
1 1073 . 30 1 1 A 91 91 ARG HA H 91 4.592 4.741 -0.149 1
1 1080 . 30 1 1 A 91 91 ARG C C 91 176.300 173.604 2.696 1
1 1081 . 30 1 1 A 91 91 ARG CA C 91 52.263 52.684 -0.421 1
1 1082 . 30 1 1 A 91 91 ARG CB C 91 28.450 31.936 -3.486 1
1 1085 . 30 1 1 A 91 91 ARG N N 91 114.759 117.755 -2.996 1
1 1086 . 30 1 1 A 92 92 PRO HA H 92 4.265 4.689 -0.424 1
1 1093 . 30 1 1 A 92 92 PRO C C 92 178.000 175.705 2.295 1
1 1094 . 30 1 1 A 92 92 PRO CA C 92 61.787 62.340 -0.553 1
1 1095 . 30 1 1 A 92 92 PRO CB C 92 31.093 32.569 -1.476 1
1 1098 . 30 1 1 A 93 93 LEU H H 93 8.407 8.617 -0.210 1
1 1099 . 30 1 1 A 93 93 LEU HA H 93 4.391 4.738 -0.347 1
1 1109 . 30 1 1 A 93 93 LEU C C 93 175.509 176.803 -1.294 1
1 1110 . 30 1 1 A 93 93 LEU CA C 93 52.975 53.895 -0.920 1
1 1111 . 30 1 1 A 93 93 LEU CB C 93 42.471 42.565 -0.094 1
1 1115 . 30 1 1 A 93 93 LEU N N 93 123.436 122.596 0.840 1
1 1116 . 30 1 1 A 94 94 LYS H H 94 8.683 8.730 -0.047 1
1 1117 . 30 1 1 A 94 94 LYS HA H 94 4.409 4.752 -0.343 1
1 1126 . 30 1 1 A 94 94 LYS C C 94 174.822 176.551 -1.729 1
1 1127 . 30 1 1 A 94 94 LYS CA C 94 53.329 55.569 -2.240 1
1 1128 . 30 1 1 A 94 94 LYS CB C 94 33.743 33.669 0.074 1
1 1132 . 30 1 1 A 94 94 LYS N N 94 120.703 124.691 -3.988 1
1 1133 . 30 1 1 A 95 95 ALA H H 95 8.091 8.539 -0.448 1
1 1134 . 30 1 1 A 95 95 ALA HA H 95 3.634 4.150 -0.516 1
1 1138 . 30 1 1 A 95 95 ALA C C 95 177.790 178.432 -0.642 1
1 1139 . 30 1 1 A 95 95 ALA CA C 95 52.753 53.797 -1.044 1
1 1140 . 30 1 1 A 95 95 ALA CB C 95 16.047 18.460 -2.413 1
1 1141 . 30 1 1 A 95 95 ALA N N 95 124.767 124.774 -0.007 1
1 1142 . 30 1 1 A 96 96 GLY H H 96 8.966 8.880 0.086 1
1 1143 . 30 1 1 A 96 96 GLY HA2 H 96 4.300 3.906 0.394 1
1 1144 . 30 1 1 A 96 96 GLY HA3 H 96 3.698 3.912 -0.214 1
1 1145 . 30 1 1 A 96 96 GLY C C 96 174.228 174.535 -0.307 1
1 1146 . 30 1 1 A 96 96 GLY CA C 96 44.117 45.728 -1.611 1
1 1147 . 30 1 1 A 96 96 GLY N N 96 111.998 110.418 1.580 1
1 1148 . 30 1 1 A 97 97 GLU H H 97 7.688 7.448 0.240 1
1 1149 . 30 1 1 A 97 97 GLU HA H 97 4.453 4.390 0.063 1
1 1154 . 30 1 1 A 97 97 GLU C C 97 173.041 175.463 -2.422 1
1 1155 . 30 1 1 A 97 97 GLU CA C 97 55.049 56.536 -1.487 1
1 1156 . 30 1 1 A 97 97 GLU CB C 97 29.857 31.613 -1.756 1
1 1158 . 30 1 1 A 97 97 GLU N N 97 119.659 120.464 -0.805 1
1 1159 . 30 1 1 A 98 98 GLU H H 98 8.231 9.031 -0.800 1
1 1160 . 30 1 1 A 98 98 GLU HA H 98 4.883 5.480 -0.597 1
1 1165 . 30 1 1 A 98 98 GLU C C 98 175.353 174.521 0.832 1
1 1166 . 30 1 1 A 98 98 GLU CA C 98 54.279 54.882 -0.603 1
1 1167 . 30 1 1 A 98 98 GLU CB C 98 31.379 33.932 -2.553 1
1 1169 . 30 1 1 A 98 98 GLU N N 98 118.083 117.954 0.129 1
1 1170 . 30 1 1 A 99 99 VAL H H 99 9.238 9.024 0.214 1
1 1171 . 30 1 1 A 99 99 VAL HA H 99 4.094 4.637 -0.543 1
1 1179 . 30 1 1 A 99 99 VAL C C 99 173.010 174.965 -1.955 1
1 1180 . 30 1 1 A 99 99 VAL CA C 99 60.100 60.699 -0.599 1
1 1181 . 30 1 1 A 99 99 VAL CB C 99 34.068 35.976 -1.908 1
1 1184 . 30 1 1 A 99 99 VAL N N 99 123.032 120.857 2.175 1
1 1185 . 30 1 1 A 100 100 GLU H H 100 8.372 8.602 -0.230 1
1 1186 . 30 1 1 A 100 100 GLU HA H 100 4.705 4.535 0.170 1
1 1189 . 30 1 1 A 100 100 GLU C C 100 173.760 175.949 -2.189 1
1 1190 . 30 1 1 A 100 100 GLU CA C 100 54.411 56.301 -1.890 1
1 1191 . 30 1 1 A 100 100 GLU CB C 100 30.139 30.107 0.032 1
1 1192 . 30 1 1 A 100 100 GLU N N 100 126.148 126.446 -0.298 1
1 1193 . 30 1 1 A 101 101 LEU H H 101 9.067 8.998 0.069 1
1 1194 . 30 1 1 A 101 101 LEU HA H 101 4.689 5.218 -0.529 1
1 1204 . 30 1 1 A 101 101 LEU C C 101 172.916 175.186 -2.270 1
1 1205 . 30 1 1 A 101 101 LEU CA C 101 53.309 53.326 -0.017 1
1 1206 . 30 1 1 A 101 101 LEU CB C 101 45.160 45.093 0.067 1
1 1210 . 30 1 1 A 101 101 LEU N N 101 127.448 123.967 3.481 1
1 1211 . 30 1 1 A 102 102 ASP H H 102 8.791 9.036 -0.245 1
1 1212 . 30 1 1 A 102 102 ASP HA H 102 5.023 5.055 -0.032 1
1 1215 . 30 1 1 A 102 102 ASP C C 102 174.260 174.948 -0.688 1
1 1216 . 30 1 1 A 102 102 ASP CA C 102 51.946 53.309 -1.363 1
1 1217 . 30 1 1 A 102 102 ASP CB C 102 40.228 41.996 -1.768 1
1 1218 . 30 1 1 A 102 102 ASP N N 102 124.278 122.188 2.090 1
1 1219 . 30 1 1 A 103 103 LEU H H 103 9.213 8.801 0.412 1
1 1220 . 30 1 1 A 103 103 LEU HA H 103 4.139 4.371 -0.232 1
1 1230 . 30 1 1 A 103 103 LEU C C 103 173.791 175.543 -1.752 1
1 1231 . 30 1 1 A 103 103 LEU CA C 103 53.709 53.954 -0.245 1
1 1232 . 30 1 1 A 103 103 LEU CB C 103 41.539 41.333 0.206 1
1 1236 . 30 1 1 A 103 103 LEU N N 103 123.521 125.820 -2.299 1
1 1237 . 30 1 1 A 104 104 LEU H H 104 8.029 8.998 -0.969 1
1 1238 . 30 1 1 A 104 104 LEU HA H 104 4.632 4.743 -0.111 1
1 1248 . 30 1 1 A 104 104 LEU C C 104 174.447 175.405 -0.958 1
1 1249 . 30 1 1 A 104 104 LEU CA C 104 52.942 53.581 -0.639 1
1 1250 . 30 1 1 A 104 104 LEU CB C 104 41.229 41.415 -0.186 1
1 1254 . 30 1 1 A 104 104 LEU N N 104 121.079 125.764 -4.685 1
1 1255 . 30 1 1 A 105 105 PHE H H 105 8.456 9.289 -0.833 1
1 1256 . 30 1 1 A 105 105 PHE HA H 105 5.421 5.114 0.307 1
1 1263 . 30 1 1 A 105 105 PHE C C 105 176.165 175.689 0.476 1
1 1264 . 30 1 1 A 105 105 PHE CA C 105 55.048 56.708 -1.660 1
1 1265 . 30 1 1 A 105 105 PHE CB C 105 40.411 41.184 -0.773 1
1 1266 . 30 1 1 A 105 105 PHE N N 105 120.487 123.757 -3.270 1
1 1267 . 30 1 1 A 106 106 ALA H H 106 8.861 9.447 -0.586 1
1 1268 . 30 1 1 A 106 106 ALA HA H 106 4.148 4.021 0.127 1
1 1272 . 30 1 1 A 106 106 ALA CA C 106 52.657 53.321 -0.664 1
1 1273 . 30 1 1 A 106 106 ALA CB C 106 17.661 17.960 -0.299 1
1 1274 . 30 1 1 A 106 106 ALA N N 106 125.011 129.030 -4.019 1
1 1275 . 30 1 1 A 107 107 GLY HA2 H 107 4.141 3.912 0.229 1
1 1276 . 30 1 1 A 107 107 GLY HA3 H 107 3.679 3.915 -0.236 1
1 1277 . 30 1 1 A 107 107 GLY CA C 107 44.403 46.150 -1.747 1
1 1278 . 30 1 1 A 108 108 GLY H H 108 8.017 8.270 -0.253 1
1 1279 . 30 1 1 A 108 108 GLY HA2 H 108 3.713 3.950 -0.237 1
1 1280 . 30 1 1 A 108 108 GLY HA3 H 108 4.211 3.951 0.260 1
1 1281 . 30 1 1 A 108 108 GLY C C 108 173.510 173.860 -0.350 1
1 1282 . 30 1 1 A 108 108 GLY CA C 108 44.750 45.427 -0.677 1
1 1283 . 30 1 1 A 108 108 GLY N N 108 106.910 109.101 -2.191 1
1 1284 . 30 1 1 A 109 109 LYS H H 109 7.356 7.395 -0.039 1
1 1285 . 30 1 1 A 109 109 LYS HA H 109 4.274 4.993 -0.719 1
1 1294 . 30 1 1 A 109 109 LYS C C 109 174.103 175.103 -1.000 1
1 1295 . 30 1 1 A 109 109 LYS CA C 109 55.836 54.462 1.374 1
1 1296 . 30 1 1 A 109 109 LYS CB C 109 32.237 36.082 -3.845 1
1 1300 . 30 1 1 A 109 109 LYS N N 109 121.343 119.344 1.999 1
1 1301 . 30 1 1 A 110 110 VAL H H 110 8.195 8.687 -0.492 1
1 1302 . 30 1 1 A 110 110 VAL HA H 110 5.214 5.015 0.199 1
1 1310 . 30 1 1 A 110 110 VAL C C 110 175.228 174.911 0.317 1
1 1311 . 30 1 1 A 110 110 VAL CA C 110 59.637 60.602 -0.965 1
1 1312 . 30 1 1 A 110 110 VAL CB C 110 34.126 35.599 -1.473 1
1 1315 . 30 1 1 A 110 110 VAL N N 110 124.067 122.209 1.858 1
1 1316 . 30 1 1 A 111 111 LEU H H 111 8.986 8.331 0.655 1
1 1317 . 30 1 1 A 111 111 LEU HA H 111 4.739 4.918 -0.179 1
1 1327 . 30 1 1 A 111 111 LEU C C 111 173.447 174.103 -0.656 1
1 1328 . 30 1 1 A 111 111 LEU CA C 111 52.839 54.610 -1.771 1
1 1329 . 30 1 1 A 111 111 LEU CB C 111 45.866 45.404 0.462 1
1 1333 . 30 1 1 A 111 111 LEU N N 111 128.897 126.500 2.397 1
1 1334 . 30 1 1 A 112 112 LYS H H 112 8.599 9.027 -0.428 1
1 1335 . 30 1 1 A 112 112 LYS HA H 112 4.996 4.861 0.135 1
1 1344 . 30 1 1 A 112 112 LYS C C 112 175.322 175.579 -0.257 1
1 1345 . 30 1 1 A 112 112 LYS CA C 112 55.435 56.081 -0.646 1
1 1346 . 30 1 1 A 112 112 LYS CB C 112 31.699 33.629 -1.930 1
1 1350 . 30 1 1 A 112 112 LYS N N 112 127.974 127.860 0.114 1
1 1351 . 30 1 1 A 113 113 VAL H H 113 9.166 8.931 0.235 1
1 1352 . 30 1 1 A 113 113 VAL HA H 113 4.657 4.700 -0.043 1
1 1360 . 30 1 1 A 113 113 VAL C C 113 172.416 174.000 -1.584 1
1 1361 . 30 1 1 A 113 113 VAL CA C 113 58.683 59.740 -1.057 1
1 1362 . 30 1 1 A 113 113 VAL CB C 113 34.422 36.041 -1.619 1
1 1365 . 30 1 1 A 113 113 VAL N N 113 122.909 123.502 -0.593 1
1 1366 . 30 1 1 A 114 114 VAL H H 114 8.083 8.748 -0.665 1
1 1367 . 30 1 1 A 114 114 VAL HA H 114 4.691 4.860 -0.169 1
1 1375 . 30 1 1 A 114 114 VAL C C 114 174.541 174.778 -0.237 1
1 1376 . 30 1 1 A 114 114 VAL CA C 114 60.433 60.869 -0.436 1
1 1377 . 30 1 1 A 114 114 VAL CB C 114 32.294 34.269 -1.975 1
1 1380 . 30 1 1 A 114 114 VAL N N 114 122.559 123.672 -1.113 1
1 1381 . 30 1 1 A 115 115 LEU H H 115 9.016 8.991 0.025 1
1 1382 . 30 1 1 A 115 115 LEU HA H 115 5.037 4.892 0.145 1
1 1392 . 30 1 1 A 115 115 LEU CA C 115 49.704 50.947 -1.243 1
1 1393 . 30 1 1 A 115 115 LEU CB C 115 44.780 45.734 -0.954 1
1 1397 . 30 1 1 A 115 115 LEU N N 115 126.348 126.574 -0.226 1
1 1398 . 30 1 1 A 116 116 PRO HA H 116 4.951 4.728 0.223 1
1 1405 . 30 1 1 A 116 116 PRO CA C 116 60.980 62.379 -1.399 1
1 1406 . 30 1 1 A 116 116 PRO CB C 116 31.530 33.248 -1.718 1
1 1409 . 30 1 1 A 117 117 VAL H H 117 8.520 8.878 -0.358 1
1 1410 . 30 1 1 A 117 117 VAL HA H 117 5.029 4.609 0.420 1
1 1418 . 30 1 1 A 117 117 VAL C C 117 176.447 175.139 1.308 1
1 1419 . 30 1 1 A 117 117 VAL CA C 117 60.308 61.648 -1.340 1
1 1420 . 30 1 1 A 117 117 VAL CB C 117 30.041 32.383 -2.342 1
1 1423 . 30 1 1 A 117 117 VAL N N 117 121.451 119.968 1.483 1
1 1424 . 30 1 1 A 118 118 GLU H H 118 9.355 9.416 -0.061 1
1 1425 . 30 1 1 A 118 118 GLU HA H 118 4.834 4.604 0.230 1
1 1430 . 30 1 1 A 118 118 GLU C C 118 174.697 175.737 -1.040 1
1 1431 . 30 1 1 A 118 118 GLU CA C 118 54.075 55.933 -1.858 1
1 1432 . 30 1 1 A 118 118 GLU CB C 118 34.032 28.171 5.861 1
1 1434 . 30 1 1 A 118 118 GLU N N 118 126.860 127.428 -0.568 1
1 1435 . 30 1 1 A 119 119 ALA H H 119 9.107 7.639 1.468 1
1 1436 . 30 1 1 A 119 119 ALA HA H 119 5.010 4.634 0.376 1
1 1440 . 30 1 1 A 119 119 ALA C C 119 174.353 176.992 -2.639 1
1 1441 . 30 1 1 A 119 119 ALA CA C 119 50.021 52.470 -2.449 1
1 1442 . 30 1 1 A 119 119 ALA CB C 119 16.005 19.483 -3.478 1
1 1443 . 30 1 1 A 119 119 ALA N N 119 130.118 125.036 5.082 1
1 1 . 31 1 1 A 2 2 SER HA H 2 4.422 4.388 0.034 1
1 4 . 31 1 1 A 2 2 SER CA C 2 57.394 59.771 -2.377 1
1 5 . 31 1 1 A 2 2 SER CB C 2 63.157 62.527 0.630 1
1 6 . 31 1 1 A 3 3 PHE H H 3 8.357 8.547 -0.190 1
1 7 . 31 1 1 A 3 3 PHE HA H 3 4.758 4.486 0.272 1
1 12 . 31 1 1 A 3 3 PHE C C 3 174.603 175.607 -1.004 1
1 13 . 31 1 1 A 3 3 PHE CA C 3 56.757 58.700 -1.943 1
1 14 . 31 1 1 A 3 3 PHE CB C 3 39.006 37.799 1.207 1
1 15 . 31 1 1 A 3 3 PHE N N 3 121.520 122.116 -0.596 1
1 16 . 31 1 1 A 4 4 THR H H 4 8.110 8.907 -0.797 1
1 17 . 31 1 1 A 4 4 THR HA H 4 4.519 4.628 -0.109 1
1 22 . 31 1 1 A 4 4 THR C C 4 173.010 174.323 -1.313 1
1 23 . 31 1 1 A 4 4 THR CA C 4 60.693 63.033 -2.340 1
1 24 . 31 1 1 A 4 4 THR CB C 4 69.625 70.830 -1.205 1
1 26 . 31 1 1 A 4 4 THR N N 4 115.356 118.930 -3.574 1
1 27 . 31 1 1 A 5 5 GLU H H 5 8.293 8.155 0.138 1
1 28 . 31 1 1 A 5 5 GLU C C 5 174.957 176.223 -1.266 1
1 29 . 31 1 1 A 5 5 GLU CA C 5 54.562 54.736 -0.174 1
1 30 . 31 1 1 A 5 5 GLU CB C 5 29.144 31.687 -2.543 1
1 31 . 31 1 1 A 5 5 GLU N N 5 121.362 119.789 1.573 1
1 32 . 31 1 1 A 6 6 GLY H H 6 8.119 8.617 -0.498 1
1 33 . 31 1 1 A 6 6 GLY HA2 H 6 4.563 4.574 -0.011 1
1 34 . 31 1 1 A 6 6 GLY HA3 H 6 4.494 4.648 -0.154 1
1 35 . 31 1 1 A 6 6 GLY C C 6 171.696 173.099 -1.403 1
1 36 . 31 1 1 A 6 6 GLY CA C 6 45.814 44.786 1.028 1
1 37 . 31 1 1 A 6 6 GLY N N 6 109.428 107.799 1.629 1
1 38 . 31 1 1 A 7 7 TRP H H 7 9.022 8.763 0.259 1
1 39 . 31 1 1 A 7 7 TRP HA H 7 5.148 5.769 -0.621 1
1 48 . 31 1 1 A 7 7 TRP C C 7 171.497 174.178 -2.681 1
1 49 . 31 1 1 A 7 7 TRP CA C 7 57.219 54.767 2.452 1
1 50 . 31 1 1 A 7 7 TRP CB C 7 30.759 32.572 -1.813 1
1 53 . 31 1 1 A 7 7 TRP N N 7 119.256 117.705 1.551 1
1 55 . 31 1 1 A 8 8 VAL H H 8 9.057 9.125 -0.068 1
1 56 . 31 1 1 A 8 8 VAL HA H 8 4.149 4.942 -0.793 1
1 64 . 31 1 1 A 8 8 VAL C C 8 174.760 175.648 -0.888 1
1 65 . 31 1 1 A 8 8 VAL CA C 8 59.868 60.248 -0.380 1
1 66 . 31 1 1 A 8 8 VAL CB C 8 32.663 35.032 -2.369 1
1 69 . 31 1 1 A 8 8 VAL N N 8 119.940 119.441 0.499 1
1 70 . 31 1 1 A 9 9 ARG H H 9 8.529 8.341 0.188 1
1 71 . 31 1 1 A 9 9 ARG HA H 9 5.043 4.506 0.537 1
1 78 . 31 1 1 A 9 9 ARG C C 9 175.358 176.317 -0.959 1
1 79 . 31 1 1 A 9 9 ARG CA C 9 55.604 57.808 -2.204 1
1 80 . 31 1 1 A 9 9 ARG CB C 9 30.882 30.337 0.545 1
1 83 . 31 1 1 A 9 9 ARG N N 9 129.620 125.865 3.755 1
1 84 . 31 1 1 A 10 10 PHE H H 10 8.547 7.675 0.872 1
1 85 . 31 1 1 A 10 10 PHE HA H 10 4.153 4.779 -0.626 1
1 92 . 31 1 1 A 10 10 PHE C C 10 172.391 173.114 -0.723 1
1 93 . 31 1 1 A 10 10 PHE CA C 10 58.203 58.239 -0.036 1
1 94 . 31 1 1 A 10 10 PHE CB C 10 38.567 42.297 -3.730 1
1 96 . 31 1 1 A 10 10 PHE N N 10 128.991 115.796 13.195 1
1 97 . 31 1 1 A 11 11 SER H H 11 7.144 7.533 -0.389 1
1 98 . 31 1 1 A 11 11 SER HA H 11 4.413 4.784 -0.371 1
1 101 . 31 1 1 A 11 11 SER C C 11 175.900 173.333 2.567 1
1 102 . 31 1 1 A 11 11 SER CA C 11 54.207 54.758 -0.551 1
1 103 . 31 1 1 A 11 11 SER CB C 11 64.423 64.642 -0.219 1
1 104 . 31 1 1 A 11 11 SER N N 11 121.909 122.316 -0.407 1
1 105 . 31 1 1 A 12 12 PRO HA H 12 4.439 4.460 -0.021 1
1 112 . 31 1 1 A 12 12 PRO C C 12 176.300 177.039 -0.739 1
1 113 . 31 1 1 A 12 12 PRO CA C 12 62.354 64.343 -1.989 1
1 114 . 31 1 1 A 12 12 PRO CB C 12 31.175 32.104 -0.929 1
1 117 . 31 1 1 A 13 13 GLY H H 13 7.983 7.878 0.105 1
1 118 . 31 1 1 A 13 13 GLY HA2 H 13 4.416 4.023 0.393 1
1 119 . 31 1 1 A 13 13 GLY HA3 H 13 3.579 4.033 -0.454 1
1 120 . 31 1 1 A 13 13 GLY CA C 13 43.758 44.743 -0.985 1
1 121 . 31 1 1 A 13 13 GLY N N 13 110.053 108.673 1.380 1
1 122 . 31 1 1 A 14 14 PRO HA H 14 4.426 4.541 -0.115 1
1 129 . 31 1 1 A 14 14 PRO C C 14 175.500 175.277 0.223 1
1 130 . 31 1 1 A 14 14 PRO CA C 14 63.414 63.908 -0.494 1
1 131 . 31 1 1 A 14 14 PRO CB C 14 31.708 32.459 -0.751 1
1 134 . 31 1 1 A 15 15 ASN H H 15 7.523 7.668 -0.145 1
1 135 . 31 1 1 A 15 15 ASN HA H 15 5.703 5.413 0.290 1
1 140 . 31 1 1 A 15 15 ASN CA C 15 49.925 51.792 -1.867 1
1 141 . 31 1 1 A 15 15 ASN CB C 15 41.276 41.641 -0.365 1
1 142 . 31 1 1 A 15 15 ASN N N 15 115.113 114.552 0.561 1
1 144 . 31 1 1 A 16 16 ALA H H 16 9.107 8.872 0.235 1
1 145 . 31 1 1 A 16 16 ALA HA H 16 4.813 4.839 -0.026 1
1 149 . 31 1 1 A 16 16 ALA C C 16 173.265 175.431 -2.166 1
1 150 . 31 1 1 A 16 16 ALA CA C 16 50.252 51.359 -1.107 1
1 151 . 31 1 1 A 16 16 ALA CB C 16 22.220 23.407 -1.187 1
1 152 . 31 1 1 A 16 16 ALA N N 16 121.820 121.074 0.746 1
1 153 . 31 1 1 A 17 17 ALA H H 17 8.455 8.725 -0.270 1
1 154 . 31 1 1 A 17 17 ALA HA H 17 5.269 5.365 -0.096 1
1 158 . 31 1 1 A 17 17 ALA C C 17 174.048 175.663 -1.615 1
1 159 . 31 1 1 A 17 17 ALA CA C 17 49.571 51.303 -1.732 1
1 160 . 31 1 1 A 17 17 ALA CB C 17 21.690 23.147 -1.457 1
1 161 . 31 1 1 A 17 17 ALA N N 17 123.754 119.838 3.916 1
1 162 . 31 1 1 A 18 18 ALA H H 18 8.422 8.920 -0.498 1
1 163 . 31 1 1 A 18 18 ALA HA H 18 4.501 5.539 -1.038 1
1 167 . 31 1 1 A 18 18 ALA C C 18 172.655 176.024 -3.369 1
1 168 . 31 1 1 A 18 18 ALA CA C 18 48.854 50.122 -1.268 1
1 169 . 31 1 1 A 18 18 ALA CB C 18 22.019 23.100 -1.081 1
1 170 . 31 1 1 A 18 18 ALA N N 18 119.056 122.119 -3.063 1
1 171 . 31 1 1 A 19 19 TYR H H 19 8.189 8.955 -0.766 1
1 172 . 31 1 1 A 19 19 TYR HA H 19 4.308 5.072 -0.764 1
1 177 . 31 1 1 A 19 19 TYR C C 19 173.090 173.732 -0.642 1
1 178 . 31 1 1 A 19 19 TYR CA C 19 55.378 56.173 -0.795 1
1 179 . 31 1 1 A 19 19 TYR CB C 19 39.888 38.086 1.802 1
1 181 . 31 1 1 A 19 19 TYR N N 19 120.400 119.235 1.165 1
1 182 . 31 1 1 A 20 20 LEU H H 20 8.056 7.816 0.240 1
1 183 . 31 1 1 A 20 20 LEU HA H 20 4.989 4.520 0.469 1
1 193 . 31 1 1 A 20 20 LEU C C 20 174.152 176.291 -2.139 1
1 194 . 31 1 1 A 20 20 LEU CA C 20 55.086 54.424 0.662 1
1 195 . 31 1 1 A 20 20 LEU CB C 20 42.666 43.791 -1.125 1
1 199 . 31 1 1 A 20 20 LEU N N 20 115.513 120.550 -5.037 1
1 200 . 31 1 1 A 21 21 THR H H 21 8.495 8.667 -0.172 1
1 201 . 31 1 1 A 21 21 THR HA H 21 4.949 4.937 0.012 1
1 206 . 31 1 1 A 21 21 THR C C 21 171.865 173.869 -2.004 1
1 207 . 31 1 1 A 21 21 THR CA C 21 61.481 61.716 -0.235 1
1 208 . 31 1 1 A 21 21 THR CB C 21 69.106 70.816 -1.710 1
1 210 . 31 1 1 A 21 21 THR N N 21 118.731 115.399 3.332 1
1 211 . 31 1 1 A 22 22 LEU H H 22 8.698 9.071 -0.373 1
1 212 . 31 1 1 A 22 22 LEU HA H 22 4.771 5.197 -0.426 1
1 222 . 31 1 1 A 22 22 LEU C C 22 173.439 175.600 -2.161 1
1 223 . 31 1 1 A 22 22 LEU CA C 22 52.758 53.351 -0.593 1
1 224 . 31 1 1 A 22 22 LEU CB C 22 43.751 43.432 0.319 1
1 228 . 31 1 1 A 22 22 LEU N N 22 128.471 124.922 3.549 1
1 229 . 31 1 1 A 23 23 GLU H H 23 8.421 9.151 -0.730 1
1 230 . 31 1 1 A 23 23 GLU HA H 23 4.740 4.982 -0.242 1
1 235 . 31 1 1 A 23 23 GLU C C 23 173.851 174.614 -0.763 1
1 236 . 31 1 1 A 23 23 GLU CA C 23 54.093 54.491 -0.398 1
1 237 . 31 1 1 A 23 23 GLU CB C 23 31.548 33.063 -1.515 1
1 239 . 31 1 1 A 23 23 GLU N N 23 123.410 123.656 -0.246 1
1 240 . 31 1 1 A 24 24 ASN H H 24 8.319 8.841 -0.522 1
1 241 . 31 1 1 A 24 24 ASN HA H 24 5.059 5.086 -0.027 1
1 246 . 31 1 1 A 24 24 ASN C C 24 175.900 174.762 1.138 1
1 247 . 31 1 1 A 24 24 ASN CA C 24 47.644 49.746 -2.102 1
1 248 . 31 1 1 A 24 24 ASN CB C 24 39.341 39.775 -0.434 1
1 249 . 31 1 1 A 24 24 ASN N N 24 116.647 122.813 -6.166 1
1 251 . 31 1 1 A 25 25 PRO HA H 25 4.509 4.542 -0.033 1
1 258 . 31 1 1 A 25 25 PRO C C 25 174.500 176.414 -1.914 1
1 259 . 31 1 1 A 25 25 PRO CA C 25 62.116 63.650 -1.534 1
1 260 . 31 1 1 A 25 25 PRO CB C 25 31.206 31.927 -0.721 1
1 263 . 31 1 1 A 26 26 GLY H H 26 7.559 7.951 -0.392 1
1 264 . 31 1 1 A 26 26 GLY HA2 H 26 4.236 4.000 0.236 1
1 265 . 31 1 1 A 26 26 GLY HA3 H 26 3.810 4.020 -0.210 1
1 266 . 31 1 1 A 26 26 GLY C C 26 170.917 174.395 -3.478 1
1 267 . 31 1 1 A 26 26 GLY CA C 26 43.632 44.639 -1.007 1
1 268 . 31 1 1 A 26 26 GLY N N 26 107.617 108.389 -0.772 1
1 269 . 31 1 1 A 27 27 ASP H H 27 7.929 8.469 -0.540 1
1 270 . 31 1 1 A 27 27 ASP HA H 27 4.542 4.674 -0.132 1
1 273 . 31 1 1 A 27 27 ASP C C 27 174.728 175.547 -0.819 1
1 274 . 31 1 1 A 27 27 ASP CA C 27 53.951 54.281 -0.330 1
1 275 . 31 1 1 A 27 27 ASP CB C 27 41.052 41.302 -0.250 1
1 276 . 31 1 1 A 27 27 ASP N N 27 112.954 118.928 -5.974 1
1 277 . 31 1 1 A 28 28 LEU H H 28 7.497 7.274 0.223 1
1 278 . 31 1 1 A 28 28 LEU HA H 28 4.788 4.993 -0.205 1
1 288 . 31 1 1 A 28 28 LEU C C 28 173.500 175.043 -1.543 1
1 289 . 31 1 1 A 28 28 LEU CA C 28 50.801 51.140 -0.339 1
1 290 . 31 1 1 A 28 28 LEU CB C 28 41.924 43.535 -1.611 1
1 294 . 31 1 1 A 28 28 LEU N N 28 119.950 116.326 3.624 1
1 295 . 31 1 1 A 29 29 PRO HA H 29 4.094 4.691 -0.597 1
1 302 . 31 1 1 A 29 29 PRO C C 29 176.500 176.139 0.361 1
1 303 . 31 1 1 A 29 29 PRO CA C 29 62.036 62.458 -0.422 1
1 304 . 31 1 1 A 29 29 PRO CB C 29 31.268 32.783 -1.515 1
1 307 . 31 1 1 A 30 30 LEU H H 30 8.027 8.599 -0.572 1
1 308 . 31 1 1 A 30 30 LEU HA H 30 4.643 4.833 -0.190 1
1 318 . 31 1 1 A 30 30 LEU C C 30 174.572 175.972 -1.400 1
1 319 . 31 1 1 A 30 30 LEU CA C 30 52.257 53.608 -1.351 1
1 320 . 31 1 1 A 30 30 LEU CB C 30 44.600 43.638 0.962 1
1 324 . 31 1 1 A 30 30 LEU N N 30 122.866 122.024 0.842 1
1 325 . 31 1 1 A 31 31 ARG H H 31 9.159 9.058 0.101 1
1 326 . 31 1 1 A 31 31 ARG HA H 31 4.919 5.192 -0.273 1
1 333 . 31 1 1 A 31 31 ARG C C 31 173.229 174.301 -1.072 1
1 334 . 31 1 1 A 31 31 ARG CA C 31 54.789 54.885 -0.096 1
1 335 . 31 1 1 A 31 31 ARG CB C 31 31.110 33.477 -2.367 1
1 338 . 31 1 1 A 31 31 ARG N N 31 124.720 123.247 1.473 1
1 339 . 31 1 1 A 32 32 LEU H H 32 9.046 9.421 -0.375 1
1 340 . 31 1 1 A 32 32 LEU HA H 32 4.160 4.517 -0.357 1
1 350 . 31 1 1 A 32 32 LEU C C 32 175.134 176.799 -1.665 1
1 351 . 31 1 1 A 32 32 LEU CA C 32 54.123 54.156 -0.033 1
1 352 . 31 1 1 A 32 32 LEU CB C 32 42.657 42.391 0.266 1
1 356 . 31 1 1 A 32 32 LEU N N 32 131.334 128.180 3.154 1
1 357 . 31 1 1 A 33 33 VAL H H 33 8.781 9.085 -0.304 1
1 358 . 31 1 1 A 33 33 VAL HA H 33 4.820 4.584 0.236 1
1 366 . 31 1 1 A 33 33 VAL C C 33 175.259 175.856 -0.597 1
1 367 . 31 1 1 A 33 33 VAL CA C 33 59.944 62.084 -2.140 1
1 368 . 31 1 1 A 33 33 VAL CB C 33 31.836 33.029 -1.193 1
1 371 . 31 1 1 A 33 33 VAL N N 33 117.071 121.816 -4.745 1
1 372 . 31 1 1 A 34 34 GLY H H 34 7.607 7.116 0.491 1
1 373 . 31 1 1 A 34 34 GLY HA2 H 34 3.835 3.987 -0.152 1
1 374 . 31 1 1 A 34 34 GLY HA3 H 34 4.164 4.106 0.058 1
1 375 . 31 1 1 A 34 34 GLY C C 34 168.886 171.403 -2.517 1
1 376 . 31 1 1 A 34 34 GLY CA C 34 44.770 45.585 -0.815 1
1 377 . 31 1 1 A 34 34 GLY N N 34 107.339 109.450 -2.111 1
1 378 . 31 1 1 A 35 35 ALA H H 35 8.519 8.346 0.173 1
1 379 . 31 1 1 A 35 35 ALA HA H 35 5.139 5.109 0.030 1
1 383 . 31 1 1 A 35 35 ALA C C 35 173.947 175.211 -1.264 1
1 384 . 31 1 1 A 35 35 ALA CA C 35 50.408 50.745 -0.337 1
1 385 . 31 1 1 A 35 35 ALA CB C 35 21.999 23.134 -1.135 1
1 386 . 31 1 1 A 35 35 ALA N N 35 119.179 122.070 -2.891 1
1 387 . 31 1 1 A 36 36 ARG H H 36 8.322 8.222 0.100 1
1 388 . 31 1 1 A 36 36 ARG HA H 36 4.462 4.878 -0.416 1
1 395 . 31 1 1 A 36 36 ARG C C 36 172.416 174.152 -1.736 1
1 396 . 31 1 1 A 36 36 ARG CA C 36 54.245 54.879 -0.634 1
1 397 . 31 1 1 A 36 36 ARG CB C 36 32.742 34.316 -1.574 1
1 400 . 31 1 1 A 36 36 ARG N N 36 114.133 119.363 -5.230 1
1 401 . 31 1 1 A 37 37 THR H H 37 8.892 8.464 0.428 1
1 402 . 31 1 1 A 37 37 THR HA H 37 5.092 4.843 0.249 1
1 408 . 31 1 1 A 37 37 THR C C 37 173.700 173.193 0.507 1
1 409 . 31 1 1 A 37 37 THR CA C 37 56.756 58.542 -1.786 1
1 410 . 31 1 1 A 37 37 THR CB C 37 69.059 70.695 -1.636 1
1 412 . 31 1 1 A 37 37 THR N N 37 117.467 117.540 -0.073 1
1 413 . 31 1 1 A 38 38 PRO HA H 38 4.403 4.523 -0.120 1
1 420 . 31 1 1 A 38 38 PRO C C 38 174.500 177.192 -2.692 1
1 421 . 31 1 1 A 38 38 PRO CA C 38 63.098 63.878 -0.780 1
1 422 . 31 1 1 A 38 38 PRO CB C 38 31.696 31.640 0.056 1
1 425 . 31 1 1 A 39 39 VAL H H 39 7.131 7.564 -0.433 1
1 426 . 31 1 1 A 39 39 VAL HA H 39 4.164 4.390 -0.226 1
1 434 . 31 1 1 A 39 39 VAL C C 39 173.072 174.263 -1.191 1
1 435 . 31 1 1 A 39 39 VAL CA C 39 60.904 60.916 -0.012 1
1 436 . 31 1 1 A 39 39 VAL CB C 39 31.699 31.782 -0.083 1
1 439 . 31 1 1 A 39 39 VAL N N 39 108.397 114.222 -5.825 1
1 440 . 31 1 1 A 40 40 ALA H H 40 7.494 7.510 -0.016 1
1 441 . 31 1 1 A 40 40 ALA HA H 40 4.904 4.576 0.328 1
1 445 . 31 1 1 A 40 40 ALA C C 40 174.322 177.528 -3.206 1
1 446 . 31 1 1 A 40 40 ALA CA C 40 49.311 50.541 -1.230 1
1 447 . 31 1 1 A 40 40 ALA CB C 40 21.337 22.359 -1.022 1
1 448 . 31 1 1 A 40 40 ALA N N 40 122.054 122.718 -0.664 1
1 449 . 31 1 1 A 41 41 GLU H H 41 8.179 8.857 -0.678 1
1 450 . 31 1 1 A 41 41 GLU HA H 41 3.915 4.265 -0.350 1
1 455 . 31 1 1 A 41 41 GLU C C 41 176.384 175.991 0.393 1
1 456 . 31 1 1 A 41 41 GLU CA C 41 58.372 57.891 0.481 1
1 457 . 31 1 1 A 41 41 GLU CB C 41 29.170 30.943 -1.773 1
1 459 . 31 1 1 A 41 41 GLU N N 41 122.751 120.023 2.728 1
1 460 . 31 1 1 A 42 42 ARG H H 42 8.110 7.306 0.804 1
1 461 . 31 1 1 A 42 42 ARG HA H 42 4.583 4.759 -0.176 1
1 468 . 31 1 1 A 42 42 ARG C C 42 171.823 173.822 -1.999 1
1 469 . 31 1 1 A 42 42 ARG CA C 42 54.185 54.523 -0.338 1
1 470 . 31 1 1 A 42 42 ARG CB C 42 33.051 34.731 -1.680 1
1 473 . 31 1 1 A 42 42 ARG N N 42 113.819 116.966 -3.147 1
1 474 . 31 1 1 A 43 43 VAL H H 43 8.434 8.886 -0.452 1
1 475 . 31 1 1 A 43 43 VAL HA H 43 5.053 5.162 -0.109 1
1 483 . 31 1 1 A 43 43 VAL C C 43 174.916 173.581 1.335 1
1 484 . 31 1 1 A 43 43 VAL CA C 43 59.139 59.595 -0.456 1
1 485 . 31 1 1 A 43 43 VAL CB C 43 32.537 34.856 -2.319 1
1 488 . 31 1 1 A 43 43 VAL N N 43 119.918 121.822 -1.904 1
1 489 . 31 1 1 A 44 44 GLU H H 44 8.728 9.003 -0.275 1
1 490 . 31 1 1 A 44 44 GLU HA H 44 4.617 4.920 -0.303 1
1 495 . 31 1 1 A 44 44 GLU C C 44 174.010 173.952 0.058 1
1 496 . 31 1 1 A 44 44 GLU CA C 44 52.837 54.837 -2.000 1
1 497 . 31 1 1 A 44 44 GLU CB C 44 33.531 33.564 -0.033 1
1 499 . 31 1 1 A 44 44 GLU N N 44 124.722 126.842 -2.120 1
1 500 . 31 1 1 A 45 45 LEU H H 45 8.874 8.820 0.054 1
1 501 . 31 1 1 A 45 45 LEU HA H 45 4.234 4.790 -0.556 1
1 511 . 31 1 1 A 45 45 LEU C C 45 173.791 174.712 -0.921 1
1 512 . 31 1 1 A 45 45 LEU CA C 45 53.412 53.386 0.026 1
1 513 . 31 1 1 A 45 45 LEU CB C 45 41.074 43.966 -2.892 1
1 517 . 31 1 1 A 45 45 LEU N N 45 124.354 128.809 -4.455 1
1 518 . 31 1 1 A 46 46 HIS H H 46 9.001 8.715 0.286 1
1 519 . 31 1 1 A 46 46 HIS HA H 46 5.326 5.317 0.009 1
1 523 . 31 1 1 A 46 46 HIS C C 46 173.166 174.580 -1.414 1
1 524 . 31 1 1 A 46 46 HIS CA C 46 52.020 53.661 -1.641 1
1 525 . 31 1 1 A 46 46 HIS CB C 46 34.356 32.655 1.701 1
1 527 . 31 1 1 A 46 46 HIS N N 46 124.258 125.869 -1.611 1
1 528 . 31 1 1 A 47 47 GLU H H 47 8.755 9.026 -0.271 1
1 529 . 31 1 1 A 47 47 GLU HA H 47 4.494 4.564 -0.070 1
1 534 . 31 1 1 A 47 47 GLU C C 47 174.478 175.138 -0.660 1
1 535 . 31 1 1 A 47 47 GLU CA C 47 52.727 54.542 -1.815 1
1 536 . 31 1 1 A 47 47 GLU CB C 47 32.313 30.767 1.546 1
1 538 . 31 1 1 A 47 47 GLU N N 47 116.175 119.175 -3.000 1
1 539 . 31 1 1 A 48 48 THR H H 48 7.894 8.445 -0.551 1
1 540 . 31 1 1 A 48 48 THR HA H 48 5.025 5.096 -0.071 1
1 545 . 31 1 1 A 48 48 THR C C 48 172.666 173.771 -1.105 1
1 546 . 31 1 1 A 48 48 THR CA C 48 61.429 61.056 0.373 1
1 547 . 31 1 1 A 48 48 THR CB C 48 68.988 71.730 -2.742 1
1 549 . 31 1 1 A 48 48 THR N N 48 119.497 113.299 6.198 1
1 550 . 31 1 1 A 49 49 PHE H H 49 8.507 8.878 -0.371 1
1 551 . 31 1 1 A 49 49 PHE HA H 49 4.915 5.427 -0.512 1
1 558 . 31 1 1 A 49 49 PHE C C 49 171.104 171.995 -0.891 1
1 559 . 31 1 1 A 49 49 PHE CA C 49 54.232 55.245 -1.013 1
1 560 . 31 1 1 A 49 49 PHE CB C 49 41.079 42.028 -0.949 1
1 562 . 31 1 1 A 49 49 PHE N N 49 124.831 121.657 3.174 1
1 563 . 31 1 1 A 50 50 MET H H 50 8.524 9.028 -0.504 1
1 564 . 31 1 1 A 50 50 MET HA H 50 5.048 5.150 -0.102 1
1 572 . 31 1 1 A 50 50 MET C C 50 174.635 175.601 -0.966 1
1 573 . 31 1 1 A 50 50 MET CA C 50 52.931 53.870 -0.939 1
1 574 . 31 1 1 A 50 50 MET CB C 50 33.890 35.358 -1.468 1
1 577 . 31 1 1 A 50 50 MET N N 50 119.502 120.565 -1.063 1
1 578 . 31 1 1 A 51 51 ARG H H 51 8.753 9.247 -0.494 1
1 579 . 31 1 1 A 51 51 ARG HA H 51 4.592 5.103 -0.511 1
1 586 . 31 1 1 A 51 51 ARG C C 51 173.135 174.475 -1.340 1
1 587 . 31 1 1 A 51 51 ARG CA C 51 53.562 54.496 -0.934 1
1 588 . 31 1 1 A 51 51 ARG CB C 51 32.491 33.987 -1.496 1
1 591 . 31 1 1 A 51 51 ARG N N 51 123.572 123.133 0.439 1
1 592 . 31 1 1 A 52 52 GLU H H 52 8.508 8.628 -0.120 1
1 593 . 31 1 1 A 52 52 GLU HA H 52 4.928 4.788 0.140 1
1 598 . 31 1 1 A 52 52 GLU C C 52 175.166 175.476 -0.310 1
1 599 . 31 1 1 A 52 52 GLU CA C 52 54.604 56.547 -1.943 1
1 600 . 31 1 1 A 52 52 GLU CB C 52 30.024 30.634 -0.610 1
1 602 . 31 1 1 A 52 52 GLU N N 52 122.798 122.956 -0.158 1
1 603 . 31 1 1 A 53 53 VAL H H 53 8.921 9.203 -0.282 1
1 604 . 31 1 1 A 53 53 VAL HA H 53 4.105 4.464 -0.359 1
1 612 . 31 1 1 A 53 53 VAL C C 53 174.843 175.875 -1.032 1
1 613 . 31 1 1 A 53 53 VAL CA C 53 60.806 61.277 -0.471 1
1 614 . 31 1 1 A 53 53 VAL CB C 53 33.318 34.320 -1.002 1
1 617 . 31 1 1 A 53 53 VAL N N 53 126.351 124.121 2.230 1
1 618 . 31 1 1 A 54 54 GLU H H 54 9.384 9.557 -0.173 1
1 619 . 31 1 1 A 54 54 GLU HA H 54 3.744 4.020 -0.276 1
1 624 . 31 1 1 A 54 54 GLU C C 54 175.572 176.605 -1.033 1
1 625 . 31 1 1 A 54 54 GLU CA C 54 56.102 57.695 -1.593 1
1 626 . 31 1 1 A 54 54 GLU CB C 54 26.562 27.825 -1.263 1
1 628 . 31 1 1 A 54 54 GLU N N 54 127.242 128.816 -1.574 1
1 629 . 31 1 1 A 55 55 GLY H H 55 8.512 8.656 -0.144 1
1 630 . 31 1 1 A 55 55 GLY HA2 H 55 4.032 3.846 0.186 1
1 631 . 31 1 1 A 55 55 GLY HA3 H 55 3.551 3.848 -0.297 1
1 632 . 31 1 1 A 55 55 GLY C C 55 172.947 173.765 -0.818 1
1 633 . 31 1 1 A 55 55 GLY CA C 55 44.596 45.469 -0.873 1
1 634 . 31 1 1 A 55 55 GLY N N 55 103.958 105.713 -1.755 1
1 635 . 31 1 1 A 56 56 LYS H H 56 7.783 7.889 -0.106 1
1 636 . 31 1 1 A 56 56 LYS HA H 56 4.501 4.588 -0.087 1
1 645 . 31 1 1 A 56 56 LYS C C 56 174.166 175.880 -1.714 1
1 646 . 31 1 1 A 56 56 LYS CA C 56 53.571 54.903 -1.332 1
1 647 . 31 1 1 A 56 56 LYS CB C 56 33.477 34.747 -1.270 1
1 651 . 31 1 1 A 56 56 LYS N N 56 120.957 120.713 0.244 1
1 652 . 31 1 1 A 57 57 LYS H H 57 8.425 8.133 0.292 1
1 653 . 31 1 1 A 57 57 LYS HA H 57 4.602 4.441 0.161 1
1 662 . 31 1 1 A 57 57 LYS C C 57 175.509 175.772 -0.263 1
1 663 . 31 1 1 A 57 57 LYS CA C 57 55.117 56.439 -1.322 1
1 664 . 31 1 1 A 57 57 LYS CB C 57 31.811 32.917 -1.106 1
1 668 . 31 1 1 A 57 57 LYS N N 57 122.340 123.896 -1.556 1
1 669 . 31 1 1 A 58 58 VAL H H 58 8.921 8.875 0.046 1
1 670 . 31 1 1 A 58 58 VAL HA H 58 4.222 4.627 -0.405 1
1 678 . 31 1 1 A 58 58 VAL C C 58 173.791 173.582 0.209 1
1 679 . 31 1 1 A 58 58 VAL CA C 58 59.954 59.842 0.112 1
1 680 . 31 1 1 A 58 58 VAL CB C 58 34.153 35.473 -1.320 1
1 683 . 31 1 1 A 58 58 VAL N N 58 123.408 120.417 2.991 1
1 684 . 31 1 1 A 59 59 MET H H 59 8.457 8.402 0.055 1
1 685 . 31 1 1 A 59 59 MET HA H 59 4.849 5.378 -0.529 1
1 693 . 31 1 1 A 59 59 MET C C 59 175.353 175.580 -0.227 1
1 694 . 31 1 1 A 59 59 MET CA C 59 53.861 54.236 -0.375 1
1 695 . 31 1 1 A 59 59 MET CB C 59 32.430 35.377 -2.947 1
1 698 . 31 1 1 A 59 59 MET N N 59 125.178 123.380 1.798 1
1 699 . 31 1 1 A 60 60 GLY H H 60 8.272 7.850 0.422 1
1 700 . 31 1 1 A 60 60 GLY HA2 H 60 4.191 3.505 0.686 1
1 701 . 31 1 1 A 60 60 GLY HA3 H 60 2.840 4.045 -1.205 1
1 702 . 31 1 1 A 60 60 GLY C C 60 170.323 171.504 -1.181 1
1 703 . 31 1 1 A 60 60 GLY CA C 60 43.012 44.839 -1.827 1
1 704 . 31 1 1 A 60 60 GLY N N 60 112.040 107.241 4.799 1
1 705 . 31 1 1 A 61 61 MET H H 61 8.198 8.369 -0.171 1
1 706 . 31 1 1 A 61 61 MET HA H 61 5.684 5.252 0.432 1
1 714 . 31 1 1 A 61 61 MET C C 61 174.635 174.052 0.583 1
1 715 . 31 1 1 A 61 61 MET CA C 61 52.871 54.447 -1.576 1
1 716 . 31 1 1 A 61 61 MET CB C 61 34.616 35.792 -1.176 1
1 719 . 31 1 1 A 61 61 MET N N 61 115.078 118.469 -3.391 1
1 720 . 31 1 1 A 62 62 ARG H H 62 8.344 8.561 -0.217 1
1 721 . 31 1 1 A 62 62 ARG HA H 62 4.658 4.846 -0.188 1
1 728 . 31 1 1 A 62 62 ARG C C 62 177.500 174.136 3.364 1
1 729 . 31 1 1 A 62 62 ARG CA C 62 52.066 54.057 -1.991 1
1 730 . 31 1 1 A 62 62 ARG CB C 62 29.784 33.607 -3.823 1
1 733 . 31 1 1 A 62 62 ARG N N 62 117.326 121.561 -4.235 1
1 734 . 31 1 1 A 63 63 PRO HA H 63 5.383 5.020 0.363 1
1 741 . 31 1 1 A 63 63 PRO C C 63 176.500 176.261 0.239 1
1 742 . 31 1 1 A 63 63 PRO CA C 63 61.358 62.561 -1.203 1
1 743 . 31 1 1 A 63 63 PRO CB C 63 31.341 32.694 -1.353 1
1 746 . 31 1 1 A 64 64 VAL H H 64 8.286 8.402 -0.116 1
1 747 . 31 1 1 A 64 64 VAL HA H 64 4.649 4.766 -0.117 1
1 755 . 31 1 1 A 64 64 VAL C C 64 176.300 175.695 0.605 1
1 756 . 31 1 1 A 64 64 VAL CA C 64 56.659 58.463 -1.804 1
1 757 . 31 1 1 A 64 64 VAL CB C 64 32.864 34.640 -1.776 1
1 760 . 31 1 1 A 64 64 VAL N N 64 115.863 116.709 -0.846 1
1 761 . 31 1 1 A 65 65 PRO HA H 65 4.297 4.553 -0.256 1
1 768 . 31 1 1 A 65 65 PRO CA C 65 63.814 64.198 -0.384 1
1 769 . 31 1 1 A 65 65 PRO CB C 65 31.057 32.058 -1.001 1
1 772 . 31 1 1 A 66 66 PHE H H 66 6.539 7.221 -0.682 1
1 773 . 31 1 1 A 66 66 PHE HA H 66 4.979 4.890 0.089 1
1 780 . 31 1 1 A 66 66 PHE C C 66 171.760 172.570 -0.810 1
1 781 . 31 1 1 A 66 66 PHE CA C 66 55.166 56.465 -1.299 1
1 782 . 31 1 1 A 66 66 PHE CB C 66 39.584 40.359 -0.775 1
1 785 . 31 1 1 A 66 66 PHE N N 66 107.899 113.694 -5.795 1
1 786 . 31 1 1 A 67 67 LEU H H 67 8.525 8.918 -0.393 1
1 787 . 31 1 1 A 67 67 LEU HA H 67 4.374 5.104 -0.730 1
1 797 . 31 1 1 A 67 67 LEU C C 67 173.729 175.788 -2.059 1
1 798 . 31 1 1 A 67 67 LEU CA C 67 53.229 53.174 0.055 1
1 799 . 31 1 1 A 67 67 LEU CB C 67 45.119 45.179 -0.060 1
1 803 . 31 1 1 A 67 67 LEU N N 67 118.033 120.359 -2.326 1
1 804 . 31 1 1 A 68 68 GLU H H 68 8.892 8.707 0.185 1
1 805 . 31 1 1 A 68 68 GLU HA H 68 5.054 5.249 -0.195 1
1 810 . 31 1 1 A 68 68 GLU C C 68 173.916 174.706 -0.790 1
1 811 . 31 1 1 A 68 68 GLU CA C 68 54.683 55.382 -0.699 1
1 812 . 31 1 1 A 68 68 GLU CB C 68 31.212 33.884 -2.672 1
1 814 . 31 1 1 A 68 68 GLU N N 68 125.526 121.649 3.877 1
1 815 . 31 1 1 A 69 69 VAL H H 69 9.241 9.264 -0.023 1
1 816 . 31 1 1 A 69 69 VAL HA H 69 4.464 4.658 -0.194 1
1 824 . 31 1 1 A 69 69 VAL C C 69 178.200 174.099 4.101 1
1 825 . 31 1 1 A 69 69 VAL CA C 69 57.555 58.945 -1.390 1
1 826 . 31 1 1 A 69 69 VAL CB C 69 31.571 35.633 -4.062 1
1 829 . 31 1 1 A 69 69 VAL N N 69 126.708 125.139 1.569 1
1 830 . 31 1 1 A 70 70 PRO C C 70 178.100 176.704 1.396 1
1 831 . 31 1 1 A 71 71 PRO HA H 71 3.921 4.178 -0.257 1
1 838 . 31 1 1 A 71 71 PRO CA C 71 62.600 63.651 -1.051 1
1 839 . 31 1 1 A 71 71 PRO CB C 71 31.286 31.879 -0.593 1
1 842 . 31 1 1 A 72 72 LYS H H 72 8.238 8.360 -0.122 1
1 843 . 31 1 1 A 72 72 LYS HA H 72 4.034 4.125 -0.091 1
1 852 . 31 1 1 A 72 72 LYS C C 72 175.603 176.196 -0.593 1
1 853 . 31 1 1 A 72 72 LYS CA C 72 56.180 58.435 -2.255 1
1 854 . 31 1 1 A 72 72 LYS CB C 72 28.157 30.619 -2.462 1
1 858 . 31 1 1 A 72 72 LYS N N 72 120.210 116.569 3.641 1
1 859 . 31 1 1 A 73 73 GLY H H 73 7.960 7.696 0.264 1
1 860 . 31 1 1 A 73 73 GLY HA2 H 73 3.411 4.051 -0.640 1
1 861 . 31 1 1 A 73 73 GLY HA3 H 73 4.446 4.053 0.393 1
1 862 . 31 1 1 A 73 73 GLY C C 73 171.385 172.730 -1.345 1
1 863 . 31 1 1 A 73 73 GLY CA C 73 43.727 44.841 -1.114 1
1 864 . 31 1 1 A 73 73 GLY N N 73 107.163 107.846 -0.683 1
1 865 . 31 1 1 A 74 74 ARG H H 74 8.237 9.028 -0.791 1
1 866 . 31 1 1 A 74 74 ARG HA H 74 5.316 5.373 -0.057 1
1 873 . 31 1 1 A 74 74 ARG C C 74 174.135 174.756 -0.621 1
1 874 . 31 1 1 A 74 74 ARG CA C 74 53.748 53.866 -0.118 1
1 875 . 31 1 1 A 74 74 ARG CB C 74 32.891 34.193 -1.302 1
1 878 . 31 1 1 A 74 74 ARG N N 74 116.550 117.797 -1.247 1
1 879 . 31 1 1 A 75 75 VAL H H 75 8.854 9.091 -0.237 1
1 880 . 31 1 1 A 75 75 VAL HA H 75 4.430 4.793 -0.363 1
1 888 . 31 1 1 A 75 75 VAL C C 75 172.291 174.397 -2.106 1
1 889 . 31 1 1 A 75 75 VAL CA C 75 60.247 60.467 -0.220 1
1 890 . 31 1 1 A 75 75 VAL CB C 75 34.656 36.568 -1.912 1
1 893 . 31 1 1 A 75 75 VAL N N 75 120.236 119.741 0.495 1
1 894 . 31 1 1 A 76 76 GLU H H 76 8.647 8.721 -0.074 1
1 895 . 31 1 1 A 76 76 GLU HA H 76 4.631 5.085 -0.454 1
1 900 . 31 1 1 A 76 76 GLU C C 76 173.791 176.686 -2.895 1
1 901 . 31 1 1 A 76 76 GLU CA C 76 54.673 54.687 -0.014 1
1 902 . 31 1 1 A 76 76 GLU CB C 76 30.362 33.523 -3.161 1
1 904 . 31 1 1 A 76 76 GLU N N 76 125.595 120.583 5.012 1
1 905 . 31 1 1 A 77 77 LEU H H 77 8.965 8.721 0.244 1
1 906 . 31 1 1 A 77 77 LEU HA H 77 4.781 4.056 0.725 1
1 916 . 31 1 1 A 77 77 LEU C C 77 175.353 177.235 -1.882 1
1 917 . 31 1 1 A 77 77 LEU CA C 77 56.211 56.534 -0.323 1
1 918 . 31 1 1 A 77 77 LEU CB C 77 39.787 42.453 -2.666 1
1 922 . 31 1 1 A 77 77 LEU N N 77 129.683 122.763 6.920 1
1 923 . 31 1 1 A 78 78 LYS H H 78 8.586 8.141 0.445 1
1 926 . 31 1 1 A 78 78 LYS C C 78 172.900 175.850 -2.950 1
1 927 . 31 1 1 A 78 78 LYS CA C 78 52.793 56.383 -3.590 1
1 928 . 31 1 1 A 78 78 LYS CB C 78 32.681 32.278 0.403 1
1 930 . 31 1 1 A 78 78 LYS N N 78 121.609 119.053 2.556 1
1 931 . 31 1 1 A 79 79 PRO C C 79 174.100 177.082 -2.982 1
1 932 . 31 1 1 A 80 80 GLY HA2 H 80 4.111 3.961 0.150 1
1 933 . 31 1 1 A 80 80 GLY HA3 H 80 3.481 3.971 -0.490 1
1 934 . 31 1 1 A 80 80 GLY C C 80 172.000 174.657 -2.657 1
1 935 . 31 1 1 A 80 80 GLY CA C 80 44.361 45.165 -0.804 1
1 936 . 31 1 1 A 81 81 GLY H H 81 8.315 8.440 -0.125 1
1 937 . 31 1 1 A 81 81 GLY HA2 H 81 3.700 4.027 -0.327 1
1 938 . 31 1 1 A 81 81 GLY HA3 H 81 4.664 4.041 0.623 1
1 939 . 31 1 1 A 81 81 GLY C C 81 175.916 173.341 2.575 1
1 940 . 31 1 1 A 81 81 GLY CA C 81 43.383 44.806 -1.423 1
1 941 . 31 1 1 A 81 81 GLY N N 81 109.989 109.270 0.719 1
1 942 . 31 1 1 A 82 82 TYR H H 82 9.768 8.268 1.500 1
1 943 . 31 1 1 A 82 82 TYR HA H 82 5.370 4.914 0.456 1
1 950 . 31 1 1 A 82 82 TYR C C 82 174.010 175.619 -1.609 1
1 951 . 31 1 1 A 82 82 TYR CA C 82 57.726 58.583 -0.857 1
1 952 . 31 1 1 A 82 82 TYR CB C 82 38.731 39.495 -0.764 1
1 956 . 31 1 1 A 82 82 TYR N N 82 129.894 121.395 8.499 1
1 957 . 31 1 1 A 83 83 HIS H H 83 8.606 8.739 -0.133 1
1 958 . 31 1 1 A 83 83 HIS HA H 83 4.468 4.762 -0.294 1
1 963 . 31 1 1 A 83 83 HIS C C 83 171.542 172.108 -0.566 1
1 964 . 31 1 1 A 83 83 HIS CA C 83 55.489 53.715 1.774 1
1 965 . 31 1 1 A 83 83 HIS CB C 83 28.900 31.717 -2.817 1
1 968 . 31 1 1 A 83 83 HIS N N 83 110.808 117.415 -6.607 1
1 969 . 31 1 1 A 84 84 PHE H H 84 8.276 8.829 -0.553 1
1 970 . 31 1 1 A 84 84 PHE HA H 84 4.787 4.654 0.133 1
1 977 . 31 1 1 A 84 84 PHE C C 84 174.916 174.987 -0.071 1
1 978 . 31 1 1 A 84 84 PHE CA C 84 56.297 57.733 -1.436 1
1 979 . 31 1 1 A 84 84 PHE CB C 84 39.431 39.002 0.429 1
1 980 . 31 1 1 A 84 84 PHE N N 84 116.761 120.729 -3.968 1
1 981 . 31 1 1 A 85 85 MET H H 85 9.377 9.093 0.284 1
1 982 . 31 1 1 A 85 85 MET HA H 85 4.973 4.654 0.319 1
1 990 . 31 1 1 A 85 85 MET C C 85 173.291 174.937 -1.646 1
1 991 . 31 1 1 A 85 85 MET CA C 85 52.114 55.369 -3.255 1
1 992 . 31 1 1 A 85 85 MET CB C 85 31.697 33.184 -1.487 1
1 995 . 31 1 1 A 85 85 MET N N 85 124.955 124.685 0.270 1
1 996 . 31 1 1 A 86 86 LEU H H 86 9.534 9.247 0.287 1
1 997 . 31 1 1 A 86 86 LEU HA H 86 4.163 5.128 -0.965 1
1 1007 . 31 1 1 A 86 86 LEU C C 86 173.822 175.603 -1.781 1
1 1008 . 31 1 1 A 86 86 LEU CA C 86 54.643 53.443 1.200 1
1 1009 . 31 1 1 A 86 86 LEU CB C 86 39.847 43.141 -3.294 1
1 1013 . 31 1 1 A 86 86 LEU N N 86 131.177 128.565 2.612 1
1 1014 . 31 1 1 A 87 87 LEU H H 87 8.721 8.873 -0.152 1
1 1015 . 31 1 1 A 87 87 LEU HA H 87 4.844 4.803 0.041 1
1 1025 . 31 1 1 A 87 87 LEU C C 87 176.134 177.385 -1.251 1
1 1026 . 31 1 1 A 87 87 LEU CA C 87 52.300 53.759 -1.459 1
1 1027 . 31 1 1 A 87 87 LEU CB C 87 41.845 44.239 -2.394 1
1 1031 . 31 1 1 A 87 87 LEU N N 87 124.327 125.529 -1.202 1
1 1032 . 31 1 1 A 88 88 GLY H H 88 8.136 8.676 -0.540 1
1 1033 . 31 1 1 A 88 88 GLY HA2 H 88 3.722 3.942 -0.220 1
1 1034 . 31 1 1 A 88 88 GLY C C 88 174.947 174.196 0.751 1
1 1035 . 31 1 1 A 88 88 GLY CA C 88 46.735 45.141 1.594 1
1 1036 . 31 1 1 A 88 88 GLY N N 88 111.758 111.814 -0.056 1
1 1037 . 31 1 1 A 89 89 LEU H H 89 8.868 8.090 0.778 1
1 1038 . 31 1 1 A 89 89 LEU HA H 89 4.413 4.554 -0.141 1
1 1048 . 31 1 1 A 89 89 LEU C C 89 178.852 177.017 1.835 1
1 1049 . 31 1 1 A 89 89 LEU CA C 89 54.837 56.882 -2.045 1
1 1050 . 31 1 1 A 89 89 LEU CB C 89 41.070 40.789 0.281 1
1 1054 . 31 1 1 A 89 89 LEU N N 89 123.124 119.372 3.752 1
1 1055 . 31 1 1 A 90 90 LYS H H 90 8.704 8.660 0.044 1
1 1056 . 31 1 1 A 90 90 LYS HA H 90 3.986 4.654 -0.668 1
1 1065 . 31 1 1 A 90 90 LYS C C 90 174.603 176.132 -1.529 1
1 1066 . 31 1 1 A 90 90 LYS CA C 90 56.333 56.487 -0.154 1
1 1067 . 31 1 1 A 90 90 LYS CB C 90 32.466 35.141 -2.675 1
1 1071 . 31 1 1 A 90 90 LYS N N 90 121.603 121.655 -0.052 1
1 1072 . 31 1 1 A 91 91 ARG H H 91 7.665 7.633 0.032 1
1 1073 . 31 1 1 A 91 91 ARG HA H 91 4.592 4.923 -0.331 1
1 1080 . 31 1 1 A 91 91 ARG C C 91 176.300 174.797 1.503 1
1 1081 . 31 1 1 A 91 91 ARG CA C 91 52.263 53.876 -1.613 1
1 1082 . 31 1 1 A 91 91 ARG CB C 91 28.450 32.794 -4.344 1
1 1085 . 31 1 1 A 91 91 ARG N N 91 114.759 116.175 -1.416 1
1 1086 . 31 1 1 A 92 92 PRO HA H 92 4.265 4.623 -0.358 1
1 1093 . 31 1 1 A 92 92 PRO C C 92 178.000 176.153 1.847 1
1 1094 . 31 1 1 A 92 92 PRO CA C 92 61.787 62.653 -0.866 1
1 1095 . 31 1 1 A 92 92 PRO CB C 92 31.093 29.602 1.491 1
1 1098 . 31 1 1 A 93 93 LEU H H 93 8.407 7.282 1.125 1
1 1099 . 31 1 1 A 93 93 LEU HA H 93 4.391 4.373 0.018 1
1 1109 . 31 1 1 A 93 93 LEU C C 93 175.509 176.642 -1.133 1
1 1110 . 31 1 1 A 93 93 LEU CA C 93 52.975 55.298 -2.323 1
1 1111 . 31 1 1 A 93 93 LEU CB C 93 42.471 41.646 0.825 1
1 1115 . 31 1 1 A 93 93 LEU N N 93 123.436 124.411 -0.975 1
1 1116 . 31 1 1 A 94 94 LYS H H 94 8.683 9.061 -0.378 1
1 1117 . 31 1 1 A 94 94 LYS HA H 94 4.409 4.728 -0.319 1
1 1126 . 31 1 1 A 94 94 LYS C C 94 174.822 176.356 -1.534 1
1 1127 . 31 1 1 A 94 94 LYS CA C 94 53.329 54.311 -0.982 1
1 1128 . 31 1 1 A 94 94 LYS CB C 94 33.743 33.974 -0.231 1
1 1132 . 31 1 1 A 94 94 LYS N N 94 120.703 125.010 -4.307 1
1 1133 . 31 1 1 A 95 95 ALA H H 95 8.091 8.639 -0.548 1
1 1134 . 31 1 1 A 95 95 ALA HA H 95 3.634 4.067 -0.433 1
1 1138 . 31 1 1 A 95 95 ALA C C 95 177.790 178.277 -0.487 1
1 1139 . 31 1 1 A 95 95 ALA CA C 95 52.753 54.038 -1.285 1
1 1140 . 31 1 1 A 95 95 ALA CB C 95 16.047 18.516 -2.469 1
1 1141 . 31 1 1 A 95 95 ALA N N 95 124.767 124.967 -0.200 1
1 1142 . 31 1 1 A 96 96 GLY H H 96 8.966 9.208 -0.242 1
1 1143 . 31 1 1 A 96 96 GLY HA2 H 96 4.300 4.008 0.292 1
1 1144 . 31 1 1 A 96 96 GLY HA3 H 96 3.698 4.010 -0.312 1
1 1145 . 31 1 1 A 96 96 GLY C C 96 174.228 175.410 -1.182 1
1 1146 . 31 1 1 A 96 96 GLY CA C 96 44.117 45.125 -1.008 1
1 1147 . 31 1 1 A 96 96 GLY N N 96 111.998 110.608 1.390 1
1 1148 . 31 1 1 A 97 97 GLU H H 97 7.688 7.642 0.046 1
1 1149 . 31 1 1 A 97 97 GLU HA H 97 4.453 4.562 -0.109 1
1 1154 . 31 1 1 A 97 97 GLU C C 97 173.041 175.248 -2.207 1
1 1155 . 31 1 1 A 97 97 GLU CA C 97 55.049 56.170 -1.121 1
1 1156 . 31 1 1 A 97 97 GLU CB C 97 29.857 31.745 -1.888 1
1 1158 . 31 1 1 A 97 97 GLU N N 97 119.659 120.209 -0.550 1
1 1159 . 31 1 1 A 98 98 GLU H H 98 8.231 9.065 -0.834 1
1 1160 . 31 1 1 A 98 98 GLU HA H 98 4.883 5.496 -0.613 1
1 1165 . 31 1 1 A 98 98 GLU C C 98 175.353 174.220 1.133 1
1 1166 . 31 1 1 A 98 98 GLU CA C 98 54.279 54.998 -0.719 1
1 1167 . 31 1 1 A 98 98 GLU CB C 98 31.379 33.638 -2.259 1
1 1169 . 31 1 1 A 98 98 GLU N N 98 118.083 118.172 -0.089 1
1 1170 . 31 1 1 A 99 99 VAL H H 99 9.238 9.223 0.015 1
1 1171 . 31 1 1 A 99 99 VAL HA H 99 4.094 4.684 -0.590 1
1 1179 . 31 1 1 A 99 99 VAL C C 99 173.010 174.733 -1.723 1
1 1180 . 31 1 1 A 99 99 VAL CA C 99 60.100 60.869 -0.769 1
1 1181 . 31 1 1 A 99 99 VAL CB C 99 34.068 35.148 -1.080 1
1 1184 . 31 1 1 A 99 99 VAL N N 99 123.032 122.156 0.876 1
1 1185 . 31 1 1 A 100 100 GLU H H 100 8.372 8.726 -0.354 1
1 1186 . 31 1 1 A 100 100 GLU HA H 100 4.705 5.112 -0.407 1
1 1189 . 31 1 1 A 100 100 GLU C C 100 173.760 175.575 -1.815 1
1 1190 . 31 1 1 A 100 100 GLU CA C 100 54.411 55.398 -0.987 1
1 1191 . 31 1 1 A 100 100 GLU CB C 100 30.139 30.803 -0.664 1
1 1192 . 31 1 1 A 100 100 GLU N N 100 126.148 126.456 -0.308 1
1 1193 . 31 1 1 A 101 101 LEU H H 101 9.067 9.387 -0.320 1
1 1194 . 31 1 1 A 101 101 LEU HA H 101 4.689 5.079 -0.390 1
1 1204 . 31 1 1 A 101 101 LEU C C 101 172.916 175.284 -2.368 1
1 1205 . 31 1 1 A 101 101 LEU CA C 101 53.309 53.280 0.029 1
1 1206 . 31 1 1 A 101 101 LEU CB C 101 45.160 45.200 -0.040 1
1 1210 . 31 1 1 A 101 101 LEU N N 101 127.448 126.309 1.139 1
1 1211 . 31 1 1 A 102 102 ASP H H 102 8.791 9.090 -0.299 1
1 1212 . 31 1 1 A 102 102 ASP HA H 102 5.023 4.967 0.056 1
1 1215 . 31 1 1 A 102 102 ASP C C 102 174.260 175.066 -0.806 1
1 1216 . 31 1 1 A 102 102 ASP CA C 102 51.946 53.460 -1.514 1
1 1217 . 31 1 1 A 102 102 ASP CB C 102 40.228 41.972 -1.744 1
1 1218 . 31 1 1 A 102 102 ASP N N 102 124.278 124.377 -0.099 1
1 1219 . 31 1 1 A 103 103 LEU H H 103 9.213 9.522 -0.309 1
1 1220 . 31 1 1 A 103 103 LEU HA H 103 4.139 4.596 -0.457 1
1 1230 . 31 1 1 A 103 103 LEU C C 103 173.791 175.334 -1.543 1
1 1231 . 31 1 1 A 103 103 LEU CA C 103 53.709 53.646 0.063 1
1 1232 . 31 1 1 A 103 103 LEU CB C 103 41.539 41.895 -0.356 1
1 1236 . 31 1 1 A 103 103 LEU N N 103 123.521 125.975 -2.454 1
1 1237 . 31 1 1 A 104 104 LEU H H 104 8.029 9.019 -0.990 1
1 1238 . 31 1 1 A 104 104 LEU HA H 104 4.632 4.778 -0.146 1
1 1248 . 31 1 1 A 104 104 LEU C C 104 174.447 175.727 -1.280 1
1 1249 . 31 1 1 A 104 104 LEU CA C 104 52.942 53.566 -0.624 1
1 1250 . 31 1 1 A 104 104 LEU CB C 104 41.229 41.462 -0.233 1
1 1254 . 31 1 1 A 104 104 LEU N N 104 121.079 125.948 -4.869 1
1 1255 . 31 1 1 A 105 105 PHE H H 105 8.456 8.983 -0.527 1
1 1256 . 31 1 1 A 105 105 PHE HA H 105 5.421 5.295 0.126 1
1 1263 . 31 1 1 A 105 105 PHE C C 105 176.165 175.754 0.411 1
1 1264 . 31 1 1 A 105 105 PHE CA C 105 55.048 57.389 -2.341 1
1 1265 . 31 1 1 A 105 105 PHE CB C 105 40.411 40.393 0.018 1
1 1266 . 31 1 1 A 105 105 PHE N N 105 120.487 124.770 -4.283 1
1 1267 . 31 1 1 A 106 106 ALA H H 106 8.861 8.809 0.052 1
1 1268 . 31 1 1 A 106 106 ALA HA H 106 4.148 3.998 0.150 1
1 1272 . 31 1 1 A 106 106 ALA CA C 106 52.657 53.943 -1.286 1
1 1273 . 31 1 1 A 106 106 ALA CB C 106 17.661 18.403 -0.742 1
1 1274 . 31 1 1 A 106 106 ALA N N 106 125.011 125.814 -0.803 1
1 1275 . 31 1 1 A 107 107 GLY HA2 H 107 4.141 3.900 0.241 1
1 1276 . 31 1 1 A 107 107 GLY HA3 H 107 3.679 3.903 -0.224 1
1 1277 . 31 1 1 A 107 107 GLY CA C 107 44.403 46.968 -2.565 1
1 1278 . 31 1 1 A 108 108 GLY H H 108 8.017 8.703 -0.686 1
1 1279 . 31 1 1 A 108 108 GLY HA2 H 108 3.713 3.896 -0.183 1
1 1280 . 31 1 1 A 108 108 GLY HA3 H 108 4.211 3.900 0.311 1
1 1281 . 31 1 1 A 108 108 GLY C C 108 173.510 173.787 -0.277 1
1 1282 . 31 1 1 A 108 108 GLY CA C 108 44.750 45.540 -0.790 1
1 1283 . 31 1 1 A 108 108 GLY N N 108 106.910 105.461 1.449 1
1 1284 . 31 1 1 A 109 109 LYS H H 109 7.356 7.641 -0.285 1
1 1285 . 31 1 1 A 109 109 LYS HA H 109 4.274 4.517 -0.243 1
1 1294 . 31 1 1 A 109 109 LYS C C 109 174.103 175.911 -1.808 1
1 1295 . 31 1 1 A 109 109 LYS CA C 109 55.836 55.668 0.168 1
1 1296 . 31 1 1 A 109 109 LYS CB C 109 32.237 34.238 -2.001 1
1 1300 . 31 1 1 A 109 109 LYS N N 109 121.343 120.676 0.667 1
1 1301 . 31 1 1 A 110 110 VAL H H 110 8.195 8.806 -0.611 1
1 1302 . 31 1 1 A 110 110 VAL HA H 110 5.214 5.129 0.085 1
1 1310 . 31 1 1 A 110 110 VAL C C 110 175.228 174.750 0.478 1
1 1311 . 31 1 1 A 110 110 VAL CA C 110 59.637 60.597 -0.960 1
1 1312 . 31 1 1 A 110 110 VAL CB C 110 34.126 35.831 -1.705 1
1 1315 . 31 1 1 A 110 110 VAL N N 110 124.067 123.527 0.540 1
1 1316 . 31 1 1 A 111 111 LEU H H 111 8.986 8.195 0.791 1
1 1317 . 31 1 1 A 111 111 LEU HA H 111 4.739 4.958 -0.219 1
1 1327 . 31 1 1 A 111 111 LEU C C 111 173.447 173.747 -0.300 1
1 1328 . 31 1 1 A 111 111 LEU CA C 111 52.839 54.282 -1.443 1
1 1329 . 31 1 1 A 111 111 LEU CB C 111 45.866 46.302 -0.436 1
1 1333 . 31 1 1 A 111 111 LEU N N 111 128.897 126.611 2.286 1
1 1334 . 31 1 1 A 112 112 LYS H H 112 8.599 9.079 -0.480 1
1 1335 . 31 1 1 A 112 112 LYS HA H 112 4.996 5.385 -0.389 1
1 1344 . 31 1 1 A 112 112 LYS C C 112 175.322 174.928 0.394 1
1 1345 . 31 1 1 A 112 112 LYS CA C 112 55.435 54.876 0.559 1
1 1346 . 31 1 1 A 112 112 LYS CB C 112 31.699 34.344 -2.645 1
1 1350 . 31 1 1 A 112 112 LYS N N 112 127.974 127.996 -0.022 1
1 1351 . 31 1 1 A 113 113 VAL H H 113 9.166 9.262 -0.096 1
1 1352 . 31 1 1 A 113 113 VAL HA H 113 4.657 4.925 -0.268 1
1 1360 . 31 1 1 A 113 113 VAL C C 113 172.416 174.906 -2.490 1
1 1361 . 31 1 1 A 113 113 VAL CA C 113 58.683 60.301 -1.618 1
1 1362 . 31 1 1 A 113 113 VAL CB C 113 34.422 35.532 -1.110 1
1 1365 . 31 1 1 A 113 113 VAL N N 113 122.909 126.098 -3.189 1
1 1366 . 31 1 1 A 114 114 VAL H H 114 8.083 9.170 -1.087 1
1 1367 . 31 1 1 A 114 114 VAL HA H 114 4.691 4.907 -0.216 1
1 1375 . 31 1 1 A 114 114 VAL C C 114 174.541 174.913 -0.372 1
1 1376 . 31 1 1 A 114 114 VAL CA C 114 60.433 60.878 -0.445 1
1 1377 . 31 1 1 A 114 114 VAL CB C 114 32.294 35.290 -2.996 1
1 1380 . 31 1 1 A 114 114 VAL N N 114 122.559 124.882 -2.323 1
1 1381 . 31 1 1 A 115 115 LEU H H 115 9.016 9.147 -0.131 1
1 1382 . 31 1 1 A 115 115 LEU HA H 115 5.037 5.212 -0.175 1
1 1392 . 31 1 1 A 115 115 LEU CA C 115 49.704 51.286 -1.582 1
1 1393 . 31 1 1 A 115 115 LEU CB C 115 44.780 45.996 -1.216 1
1 1397 . 31 1 1 A 115 115 LEU N N 115 126.348 126.509 -0.161 1
1 1398 . 31 1 1 A 116 116 PRO HA H 116 4.951 4.675 0.276 1
1 1405 . 31 1 1 A 116 116 PRO CA C 116 60.980 62.643 -1.663 1
1 1406 . 31 1 1 A 116 116 PRO CB C 116 31.530 32.372 -0.842 1
1 1409 . 31 1 1 A 117 117 VAL H H 117 8.520 9.177 -0.657 1
1 1410 . 31 1 1 A 117 117 VAL HA H 117 5.029 4.581 0.448 1
1 1418 . 31 1 1 A 117 117 VAL C C 117 176.447 175.656 0.791 1
1 1419 . 31 1 1 A 117 117 VAL CA C 117 60.308 61.817 -1.509 1
1 1420 . 31 1 1 A 117 117 VAL CB C 117 30.041 31.963 -1.922 1
1 1423 . 31 1 1 A 117 117 VAL N N 117 121.451 122.807 -1.356 1
1 1424 . 31 1 1 A 118 118 GLU H H 118 9.355 9.119 0.236 1
1 1425 . 31 1 1 A 118 118 GLU HA H 118 4.834 5.047 -0.213 1
1 1430 . 31 1 1 A 118 118 GLU C C 118 174.697 175.805 -1.108 1
1 1431 . 31 1 1 A 118 118 GLU CA C 118 54.075 54.744 -0.669 1
1 1432 . 31 1 1 A 118 118 GLU CB C 118 34.032 32.904 1.128 1
1 1434 . 31 1 1 A 118 118 GLU N N 118 126.860 127.408 -0.548 1
1 1435 . 31 1 1 A 119 119 ALA H H 119 9.107 8.880 0.227 1
1 1436 . 31 1 1 A 119 119 ALA HA H 119 5.010 4.426 0.584 1
1 1440 . 31 1 1 A 119 119 ALA C C 119 174.353 176.382 -2.029 1
1 1441 . 31 1 1 A 119 119 ALA CA C 119 50.021 51.981 -1.960 1
1 1442 . 31 1 1 A 119 119 ALA CB C 119 16.005 17.499 -1.494 1
1 1443 . 31 1 1 A 119 119 ALA N N 119 130.118 128.673 1.445 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 109 1.647 1
2 1 1 1 "RMS(OBS, PRED)" CA 116 1.225 1
3 1 1 1 "RMS(OBS, PRED)" CB 103 1.792 1
4 1 1 1 "RMS(OBS, PRED)" H 103 0.454 1
5 1 1 1 "RMS(OBS, PRED)" HA 126 0.365 1
6 1 1 1 "RMS(OBS, PRED)" N 103 2.882 1
7 1 2 1 "RMS(OBS, PRED)" C 109 1.701 1
8 1 2 1 "RMS(OBS, PRED)" CA 116 1.335 1
9 1 2 1 "RMS(OBS, PRED)" CB 103 1.867 1
10 1 2 1 "RMS(OBS, PRED)" H 103 0.476 1
11 1 2 1 "RMS(OBS, PRED)" HA 126 0.382 1
12 1 2 1 "RMS(OBS, PRED)" N 103 3.187 1
13 1 3 1 "RMS(OBS, PRED)" C 109 1.716 1
14 1 3 1 "RMS(OBS, PRED)" CA 116 1.422 1
15 1 3 1 "RMS(OBS, PRED)" CB 103 1.836 1
16 1 3 1 "RMS(OBS, PRED)" H 103 0.503 1
17 1 3 1 "RMS(OBS, PRED)" HA 126 0.379 1
18 1 3 1 "RMS(OBS, PRED)" N 103 3.400 1
19 1 4 1 "RMS(OBS, PRED)" C 109 1.610 1
20 1 4 1 "RMS(OBS, PRED)" CA 116 1.304 1
21 1 4 1 "RMS(OBS, PRED)" CB 103 1.817 1
22 1 4 1 "RMS(OBS, PRED)" H 103 0.470 1
23 1 4 1 "RMS(OBS, PRED)" HA 126 0.355 1
24 1 4 1 "RMS(OBS, PRED)" N 103 3.283 1
25 1 5 1 "RMS(OBS, PRED)" C 109 1.631 1
26 1 5 1 "RMS(OBS, PRED)" CA 116 1.247 1
27 1 5 1 "RMS(OBS, PRED)" CB 103 1.899 1
28 1 5 1 "RMS(OBS, PRED)" H 103 0.461 1
29 1 5 1 "RMS(OBS, PRED)" HA 126 0.370 1
30 1 5 1 "RMS(OBS, PRED)" N 103 3.401 1
31 1 6 1 "RMS(OBS, PRED)" C 109 1.702 1
32 1 6 1 "RMS(OBS, PRED)" CA 116 1.319 1
33 1 6 1 "RMS(OBS, PRED)" CB 103 1.878 1
34 1 6 1 "RMS(OBS, PRED)" H 103 0.423 1
35 1 6 1 "RMS(OBS, PRED)" HA 126 0.344 1
36 1 6 1 "RMS(OBS, PRED)" N 103 2.906 1
37 1 7 1 "RMS(OBS, PRED)" C 109 1.627 1
38 1 7 1 "RMS(OBS, PRED)" CA 116 1.226 1
39 1 7 1 "RMS(OBS, PRED)" CB 103 1.895 1
40 1 7 1 "RMS(OBS, PRED)" H 103 0.490 1
41 1 7 1 "RMS(OBS, PRED)" HA 126 0.388 1
42 1 7 1 "RMS(OBS, PRED)" N 103 3.168 1
43 1 8 1 "RMS(OBS, PRED)" C 109 1.674 1
44 1 8 1 "RMS(OBS, PRED)" CA 116 1.284 1
45 1 8 1 "RMS(OBS, PRED)" CB 103 1.854 1
46 1 8 1 "RMS(OBS, PRED)" H 103 0.483 1
47 1 8 1 "RMS(OBS, PRED)" HA 126 0.356 1
48 1 8 1 "RMS(OBS, PRED)" N 103 3.566 1
49 1 9 1 "RMS(OBS, PRED)" C 109 1.639 1
50 1 9 1 "RMS(OBS, PRED)" CA 116 1.207 1
51 1 9 1 "RMS(OBS, PRED)" CB 103 1.849 1
52 1 9 1 "RMS(OBS, PRED)" H 103 0.501 1
53 1 9 1 "RMS(OBS, PRED)" HA 126 0.366 1
54 1 9 1 "RMS(OBS, PRED)" N 103 3.340 1
55 1 10 1 "RMS(OBS, PRED)" C 109 1.672 1
56 1 10 1 "RMS(OBS, PRED)" CA 116 1.344 1
57 1 10 1 "RMS(OBS, PRED)" CB 103 2.013 1
58 1 10 1 "RMS(OBS, PRED)" H 103 0.491 1
59 1 10 1 "RMS(OBS, PRED)" HA 126 0.394 1
60 1 10 1 "RMS(OBS, PRED)" N 103 3.288 1
61 1 11 1 "RMS(OBS, PRED)" C 109 1.668 1
62 1 11 1 "RMS(OBS, PRED)" CA 116 1.192 1
63 1 11 1 "RMS(OBS, PRED)" CB 103 1.988 1
64 1 11 1 "RMS(OBS, PRED)" H 103 0.485 1
65 1 11 1 "RMS(OBS, PRED)" HA 126 0.367 1
66 1 11 1 "RMS(OBS, PRED)" N 103 3.019 1
67 1 12 1 "RMS(OBS, PRED)" C 109 1.663 1
68 1 12 1 "RMS(OBS, PRED)" CA 116 1.376 1
69 1 12 1 "RMS(OBS, PRED)" CB 103 1.867 1
70 1 12 1 "RMS(OBS, PRED)" H 103 0.498 1
71 1 12 1 "RMS(OBS, PRED)" HA 126 0.372 1
72 1 12 1 "RMS(OBS, PRED)" N 103 3.285 1
73 1 13 1 "RMS(OBS, PRED)" C 109 1.604 1
74 1 13 1 "RMS(OBS, PRED)" CA 116 1.325 1
75 1 13 1 "RMS(OBS, PRED)" CB 103 1.847 1
76 1 13 1 "RMS(OBS, PRED)" H 103 0.433 1
77 1 13 1 "RMS(OBS, PRED)" HA 126 0.368 1
78 1 13 1 "RMS(OBS, PRED)" N 103 3.329 1
79 1 14 1 "RMS(OBS, PRED)" C 109 1.647 1
80 1 14 1 "RMS(OBS, PRED)" CA 116 1.300 1
81 1 14 1 "RMS(OBS, PRED)" CB 103 1.988 1
82 1 14 1 "RMS(OBS, PRED)" H 103 0.473 1
83 1 14 1 "RMS(OBS, PRED)" HA 126 0.369 1
84 1 14 1 "RMS(OBS, PRED)" N 103 3.254 1
85 1 15 1 "RMS(OBS, PRED)" C 109 1.692 1
86 1 15 1 "RMS(OBS, PRED)" CA 116 1.416 1
87 1 15 1 "RMS(OBS, PRED)" CB 103 1.679 1
88 1 15 1 "RMS(OBS, PRED)" H 103 0.454 1
89 1 15 1 "RMS(OBS, PRED)" HA 126 0.347 1
90 1 15 1 "RMS(OBS, PRED)" N 103 3.046 1
91 1 16 1 "RMS(OBS, PRED)" C 109 1.604 1
92 1 16 1 "RMS(OBS, PRED)" CA 116 1.261 1
93 1 16 1 "RMS(OBS, PRED)" CB 103 1.923 1
94 1 16 1 "RMS(OBS, PRED)" H 103 0.493 1
95 1 16 1 "RMS(OBS, PRED)" HA 126 0.361 1
96 1 16 1 "RMS(OBS, PRED)" N 103 3.261 1
97 1 17 1 "RMS(OBS, PRED)" C 109 1.631 1
98 1 17 1 "RMS(OBS, PRED)" CA 116 1.201 1
99 1 17 1 "RMS(OBS, PRED)" CB 103 1.855 1
100 1 17 1 "RMS(OBS, PRED)" H 103 0.477 1
101 1 17 1 "RMS(OBS, PRED)" HA 126 0.355 1
102 1 17 1 "RMS(OBS, PRED)" N 103 3.253 1
103 1 18 1 "RMS(OBS, PRED)" C 109 1.621 1
104 1 18 1 "RMS(OBS, PRED)" CA 116 1.284 1
105 1 18 1 "RMS(OBS, PRED)" CB 103 1.890 1
106 1 18 1 "RMS(OBS, PRED)" H 103 0.488 1
107 1 18 1 "RMS(OBS, PRED)" HA 126 0.357 1
108 1 18 1 "RMS(OBS, PRED)" N 103 3.247 1
109 1 19 1 "RMS(OBS, PRED)" C 109 1.682 1
110 1 19 1 "RMS(OBS, PRED)" CA 116 1.265 1
111 1 19 1 "RMS(OBS, PRED)" CB 103 1.893 1
112 1 19 1 "RMS(OBS, PRED)" H 103 0.503 1
113 1 19 1 "RMS(OBS, PRED)" HA 126 0.359 1
114 1 19 1 "RMS(OBS, PRED)" N 103 3.246 1
115 1 20 1 "RMS(OBS, PRED)" C 109 1.708 1
116 1 20 1 "RMS(OBS, PRED)" CA 116 1.343 1
117 1 20 1 "RMS(OBS, PRED)" CB 103 2.013 1
118 1 20 1 "RMS(OBS, PRED)" H 103 0.469 1
119 1 20 1 "RMS(OBS, PRED)" HA 126 0.374 1
120 1 20 1 "RMS(OBS, PRED)" N 103 3.530 1
121 1 21 1 "RMS(OBS, PRED)" C 109 1.630 1
122 1 21 1 "RMS(OBS, PRED)" CA 116 1.306 1
123 1 21 1 "RMS(OBS, PRED)" CB 103 1.935 1
124 1 21 1 "RMS(OBS, PRED)" H 103 0.482 1
125 1 21 1 "RMS(OBS, PRED)" HA 126 0.381 1
126 1 21 1 "RMS(OBS, PRED)" N 103 3.366 1
127 1 22 1 "RMS(OBS, PRED)" C 109 1.607 1
128 1 22 1 "RMS(OBS, PRED)" CA 116 1.230 1
129 1 22 1 "RMS(OBS, PRED)" CB 103 1.990 1
130 1 22 1 "RMS(OBS, PRED)" H 103 0.499 1
131 1 22 1 "RMS(OBS, PRED)" HA 126 0.380 1
132 1 22 1 "RMS(OBS, PRED)" N 103 3.398 1
133 1 23 1 "RMS(OBS, PRED)" C 109 1.621 1
134 1 23 1 "RMS(OBS, PRED)" CA 116 1.279 1
135 1 23 1 "RMS(OBS, PRED)" CB 103 1.894 1
136 1 23 1 "RMS(OBS, PRED)" H 103 0.481 1
137 1 23 1 "RMS(OBS, PRED)" HA 126 0.366 1
138 1 23 1 "RMS(OBS, PRED)" N 103 3.390 1
139 1 24 1 "RMS(OBS, PRED)" C 109 1.634 1
140 1 24 1 "RMS(OBS, PRED)" CA 116 1.266 1
141 1 24 1 "RMS(OBS, PRED)" CB 103 1.605 1
142 1 24 1 "RMS(OBS, PRED)" H 103 0.468 1
143 1 24 1 "RMS(OBS, PRED)" HA 126 0.348 1
144 1 24 1 "RMS(OBS, PRED)" N 103 3.337 1
145 1 25 1 "RMS(OBS, PRED)" C 109 1.693 1
146 1 25 1 "RMS(OBS, PRED)" CA 116 1.293 1
147 1 25 1 "RMS(OBS, PRED)" CB 103 1.934 1
148 1 25 1 "RMS(OBS, PRED)" H 103 0.472 1
149 1 25 1 "RMS(OBS, PRED)" HA 126 0.382 1
150 1 25 1 "RMS(OBS, PRED)" N 103 3.174 1
151 1 26 1 "RMS(OBS, PRED)" C 109 1.673 1
152 1 26 1 "RMS(OBS, PRED)" CA 116 1.281 1
153 1 26 1 "RMS(OBS, PRED)" CB 103 2.000 1
154 1 26 1 "RMS(OBS, PRED)" H 103 0.494 1
155 1 26 1 "RMS(OBS, PRED)" HA 126 0.351 1
156 1 26 1 "RMS(OBS, PRED)" N 103 3.690 1
157 1 27 1 "RMS(OBS, PRED)" C 109 1.650 1
158 1 27 1 "RMS(OBS, PRED)" CA 116 1.329 1
159 1 27 1 "RMS(OBS, PRED)" CB 103 1.832 1
160 1 27 1 "RMS(OBS, PRED)" H 103 0.463 1
161 1 27 1 "RMS(OBS, PRED)" HA 126 0.351 1
162 1 27 1 "RMS(OBS, PRED)" N 103 3.113 1
163 1 28 1 "RMS(OBS, PRED)" C 109 1.626 1
164 1 28 1 "RMS(OBS, PRED)" CA 116 1.375 1
165 1 28 1 "RMS(OBS, PRED)" CB 103 1.786 1
166 1 28 1 "RMS(OBS, PRED)" H 103 0.468 1
167 1 28 1 "RMS(OBS, PRED)" HA 126 0.377 1
168 1 28 1 "RMS(OBS, PRED)" N 103 3.063 1
169 1 29 1 "RMS(OBS, PRED)" C 109 1.566 1
170 1 29 1 "RMS(OBS, PRED)" CA 116 1.307 1
171 1 29 1 "RMS(OBS, PRED)" CB 103 1.835 1
172 1 29 1 "RMS(OBS, PRED)" H 103 0.478 1
173 1 29 1 "RMS(OBS, PRED)" HA 126 0.367 1
174 1 29 1 "RMS(OBS, PRED)" N 103 3.550 1
175 1 30 1 "RMS(OBS, PRED)" C 109 1.782 1
176 1 30 1 "RMS(OBS, PRED)" CA 116 1.327 1
177 1 30 1 "RMS(OBS, PRED)" CB 103 1.877 1
178 1 30 1 "RMS(OBS, PRED)" H 103 0.484 1
179 1 30 1 "RMS(OBS, PRED)" HA 126 0.446 1
180 1 30 1 "RMS(OBS, PRED)" N 103 3.244 1
181 1 31 1 "RMS(OBS, PRED)" C 109 1.630 1
182 1 31 1 "RMS(OBS, PRED)" CA 116 1.346 1
183 1 31 1 "RMS(OBS, PRED)" CB 103 1.743 1
184 1 31 1 "RMS(OBS, PRED)" H 103 0.461 1
185 1 31 1 "RMS(OBS, PRED)" HA 126 0.365 1
186 1 31 1 "RMS(OBS, PRED)" N 103 3.252 1
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Conformer_type "average"
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Assigned_chem_shift_list_ID
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.PDB_asym_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entity_delta_chem_shifts_ID
1 1 . 1 1 A 2 2 SER HA H 2 4.422 4.645 -0.223 2
1 4 . 1 1 A 2 2 SER CA C 2 57.394 58.521 -1.127 2
1 5 . 1 1 A 2 2 SER CB C 2 63.157 64.668 -1.511 2
1 6 . 1 1 A 3 3 PHE H H 3 8.357 8.444 -0.087 2
1 7 . 1 1 A 3 3 PHE HA H 3 4.758 4.832 -0.074 2
1 12 . 1 1 A 3 3 PHE C C 3 174.603 175.071 -0.468 2
1 13 . 1 1 A 3 3 PHE CA C 3 56.757 57.418 -0.661 2
1 14 . 1 1 A 3 3 PHE CB C 3 39.006 39.967 -0.961 2
1 15 . 1 1 A 3 3 PHE N N 3 121.520 120.046 1.474 2
1 16 . 1 1 A 4 4 THR H H 4 8.110 8.448 -0.338 2
1 17 . 1 1 A 4 4 THR HA H 4 4.519 4.612 -0.093 2
1 22 . 1 1 A 4 4 THR C C 4 173.010 173.872 -0.862 2
1 23 . 1 1 A 4 4 THR CA C 4 60.693 61.644 -0.951 2
1 24 . 1 1 A 4 4 THR CB C 4 69.625 69.247 0.378 2
1 26 . 1 1 A 4 4 THR N N 4 115.356 114.197 1.159 2
1 27 . 1 1 A 5 5 GLU H H 5 8.293 8.280 0.013 2
1 28 . 1 1 A 5 5 GLU C C 5 174.957 175.954 -0.997 2
1 29 . 1 1 A 5 5 GLU CA C 5 54.562 55.874 -1.312 2
1 30 . 1 1 A 5 5 GLU CB C 5 29.144 30.568 -1.424 2
1 31 . 1 1 A 5 5 GLU N N 5 121.362 122.644 -1.282 2
1 32 . 1 1 A 6 6 GLY H H 6 8.119 8.503 -0.384 2
1 33 . 1 1 A 6 6 GLY HA2 H 6 4.563 4.383 0.180 2
1 34 . 1 1 A 6 6 GLY HA3 H 6 4.494 4.509 -0.015 2
1 35 . 1 1 A 6 6 GLY C C 6 171.696 172.897 -1.201 2
1 36 . 1 1 A 6 6 GLY CA C 6 45.814 45.149 0.665 2
1 37 . 1 1 A 6 6 GLY N N 6 109.428 109.701 -0.273 2
1 38 . 1 1 A 7 7 TRP H H 7 9.022 8.801 0.221 2
1 39 . 1 1 A 7 7 TRP HA H 7 5.148 5.697 -0.549 2
1 48 . 1 1 A 7 7 TRP C C 7 171.497 173.607 -2.110 2
1 49 . 1 1 A 7 7 TRP CA C 7 57.219 55.793 1.426 2
1 50 . 1 1 A 7 7 TRP CB C 7 30.759 32.355 -1.596 2
1 53 . 1 1 A 7 7 TRP N N 7 119.256 117.393 1.863 2
1 55 . 1 1 A 8 8 VAL H H 8 9.057 9.178 -0.121 2
1 56 . 1 1 A 8 8 VAL HA H 8 4.149 4.495 -0.346 2
1 64 . 1 1 A 8 8 VAL C C 8 174.760 176.254 -1.494 2
1 65 . 1 1 A 8 8 VAL CA C 8 59.868 61.293 -1.425 2
1 66 . 1 1 A 8 8 VAL CB C 8 32.663 33.513 -0.850 2
1 69 . 1 1 A 8 8 VAL N N 8 119.940 120.727 -0.787 2
1 70 . 1 1 A 9 9 ARG H H 9 8.529 8.625 -0.096 2
1 71 . 1 1 A 9 9 ARG HA H 9 5.043 4.451 0.592 2
1 78 . 1 1 A 9 9 ARG C C 9 175.358 175.911 -0.553 2
1 79 . 1 1 A 9 9 ARG CA C 9 55.604 57.436 -1.832 2
1 80 . 1 1 A 9 9 ARG CB C 9 30.882 31.009 -0.127 2
1 83 . 1 1 A 9 9 ARG N N 9 129.620 126.024 3.596 2
1 84 . 1 1 A 10 10 PHE H H 10 8.547 8.182 0.365 2
1 85 . 1 1 A 10 10 PHE HA H 10 4.153 4.796 -0.643 2
1 92 . 1 1 A 10 10 PHE C C 10 172.391 173.652 -1.261 2
1 93 . 1 1 A 10 10 PHE CA C 10 58.203 58.200 0.003 2
1 94 . 1 1 A 10 10 PHE CB C 10 38.567 41.055 -2.488 2
1 96 . 1 1 A 10 10 PHE N N 10 128.991 119.956 9.035 2
1 97 . 1 1 A 11 11 SER H H 11 7.144 8.105 -0.961 2
1 98 . 1 1 A 11 11 SER HA H 11 4.413 4.522 -0.109 2
1 101 . 1 1 A 11 11 SER C C 11 175.900 173.319 2.581 2
1 102 . 1 1 A 11 11 SER CA C 11 54.207 55.815 -1.608 2
1 103 . 1 1 A 11 11 SER CB C 11 64.423 65.687 -1.264 2
1 104 . 1 1 A 11 11 SER N N 11 121.909 120.410 1.499 2
1 105 . 1 1 A 12 12 PRO HA H 12 4.439 4.373 0.066 2
1 112 . 1 1 A 12 12 PRO C C 12 176.300 176.475 -0.175 2
1 113 . 1 1 A 12 12 PRO CA C 12 62.354 63.848 -1.494 2
1 114 . 1 1 A 12 12 PRO CB C 12 31.175 32.108 -0.933 2
1 117 . 1 1 A 13 13 GLY H H 13 7.983 7.214 0.769 2
1 118 . 1 1 A 13 13 GLY HA2 H 13 4.416 4.041 0.375 2
1 119 . 1 1 A 13 13 GLY HA3 H 13 3.579 4.050 -0.471 2
1 120 . 1 1 A 13 13 GLY CA C 13 43.758 44.492 -0.734 2
1 121 . 1 1 A 13 13 GLY N N 13 110.053 107.074 2.979 2
1 122 . 1 1 A 14 14 PRO HA H 14 4.426 4.491 -0.065 2
1 129 . 1 1 A 14 14 PRO C C 14 175.500 175.574 -0.074 2
1 130 . 1 1 A 14 14 PRO CA C 14 63.414 63.979 -0.565 2
1 131 . 1 1 A 14 14 PRO CB C 14 31.708 31.909 -0.201 2
1 134 . 1 1 A 15 15 ASN H H 15 7.523 7.595 -0.072 2
1 135 . 1 1 A 15 15 ASN HA H 15 5.703 5.346 0.357 2
1 140 . 1 1 A 15 15 ASN CA C 15 49.925 51.821 -1.896 2
1 141 . 1 1 A 15 15 ASN CB C 15 41.276 41.734 -0.458 2
1 142 . 1 1 A 15 15 ASN N N 15 115.113 113.371 1.742 2
1 144 . 1 1 A 16 16 ALA H H 16 9.107 9.025 0.082 2
1 145 . 1 1 A 16 16 ALA HA H 16 4.813 4.977 -0.164 2
1 149 . 1 1 A 16 16 ALA C C 16 173.265 175.290 -2.025 2
1 150 . 1 1 A 16 16 ALA CA C 16 50.252 50.956 -0.704 2
1 151 . 1 1 A 16 16 ALA CB C 16 22.220 23.612 -1.392 2
1 152 . 1 1 A 16 16 ALA N N 16 121.820 121.553 0.267 2
1 153 . 1 1 A 17 17 ALA H H 17 8.455 8.722 -0.267 2
1 154 . 1 1 A 17 17 ALA HA H 17 5.269 5.471 -0.202 2
1 158 . 1 1 A 17 17 ALA C C 17 174.048 175.283 -1.235 2
1 159 . 1 1 A 17 17 ALA CA C 17 49.571 50.826 -1.255 2
1 160 . 1 1 A 17 17 ALA CB C 17 21.690 23.352 -1.662 2
1 161 . 1 1 A 17 17 ALA N N 17 123.754 120.388 3.366 2
1 162 . 1 1 A 18 18 ALA H H 18 8.422 8.843 -0.421 2
1 163 . 1 1 A 18 18 ALA HA H 18 4.501 4.995 -0.494 2
1 167 . 1 1 A 18 18 ALA C C 18 172.655 175.491 -2.836 2
1 168 . 1 1 A 18 18 ALA CA C 18 48.854 50.464 -1.610 2
1 169 . 1 1 A 18 18 ALA CB C 18 22.019 22.882 -0.863 2
1 170 . 1 1 A 18 18 ALA N N 18 119.056 121.325 -2.269 2
1 171 . 1 1 A 19 19 TYR H H 19 8.189 8.614 -0.425 2
1 172 . 1 1 A 19 19 TYR HA H 19 4.308 5.072 -0.764 2
1 177 . 1 1 A 19 19 TYR C C 19 173.090 174.832 -1.742 2
1 178 . 1 1 A 19 19 TYR CA C 19 55.378 56.201 -0.823 2
1 179 . 1 1 A 19 19 TYR CB C 19 39.888 38.997 0.891 2
1 181 . 1 1 A 19 19 TYR N N 19 120.400 120.216 0.184 2
1 182 . 1 1 A 20 20 LEU H H 20 8.056 8.332 -0.276 2
1 183 . 1 1 A 20 20 LEU HA H 20 4.989 4.766 0.223 2
1 193 . 1 1 A 20 20 LEU C C 20 174.152 175.830 -1.678 2
1 194 . 1 1 A 20 20 LEU CA C 20 55.086 53.997 1.089 2
1 195 . 1 1 A 20 20 LEU CB C 20 42.666 44.169 -1.503 2
1 199 . 1 1 A 20 20 LEU N N 20 115.513 120.422 -4.909 2
1 200 . 1 1 A 21 21 THR H H 21 8.495 8.770 -0.275 2
1 201 . 1 1 A 21 21 THR HA H 21 4.949 4.913 0.036 2
1 206 . 1 1 A 21 21 THR C C 21 171.865 173.582 -1.717 2
1 207 . 1 1 A 21 21 THR CA C 21 61.481 62.076 -0.595 2
1 208 . 1 1 A 21 21 THR CB C 21 69.106 70.405 -1.299 2
1 210 . 1 1 A 21 21 THR N N 21 118.731 116.244 2.487 2
1 211 . 1 1 A 22 22 LEU H H 22 8.698 8.902 -0.204 2
1 212 . 1 1 A 22 22 LEU HA H 22 4.771 5.135 -0.364 2
1 222 . 1 1 A 22 22 LEU C C 22 173.439 175.053 -1.614 2
1 223 . 1 1 A 22 22 LEU CA C 22 52.758 53.791 -1.033 2
1 224 . 1 1 A 22 22 LEU CB C 22 43.751 44.850 -1.099 2
1 228 . 1 1 A 22 22 LEU N N 22 128.471 127.463 1.008 2
1 229 . 1 1 A 23 23 GLU H H 23 8.421 9.033 -0.612 2
1 230 . 1 1 A 23 23 GLU HA H 23 4.740 5.043 -0.303 2
1 235 . 1 1 A 23 23 GLU C C 23 173.851 174.668 -0.817 2
1 236 . 1 1 A 23 23 GLU CA C 23 54.093 54.735 -0.642 2
1 237 . 1 1 A 23 23 GLU CB C 23 31.548 33.177 -1.629 2
1 239 . 1 1 A 23 23 GLU N N 23 123.410 124.365 -0.955 2
1 240 . 1 1 A 24 24 ASN H H 24 8.319 8.853 -0.534 2
1 241 . 1 1 A 24 24 ASN HA H 24 5.059 5.133 -0.074 2
1 246 . 1 1 A 24 24 ASN C C 24 175.900 174.593 1.307 2
1 247 . 1 1 A 24 24 ASN CA C 24 47.644 49.804 -2.160 2
1 248 . 1 1 A 24 24 ASN CB C 24 39.341 39.547 -0.206 2
1 249 . 1 1 A 24 24 ASN N N 24 116.647 122.417 -5.770 2
1 251 . 1 1 A 25 25 PRO HA H 25 4.509 4.467 0.042 2
1 258 . 1 1 A 25 25 PRO C C 25 174.500 176.553 -2.053 2
1 259 . 1 1 A 25 25 PRO CA C 25 62.116 63.830 -1.714 2
1 260 . 1 1 A 25 25 PRO CB C 25 31.206 31.916 -0.710 2
1 263 . 1 1 A 26 26 GLY H H 26 7.559 7.917 -0.358 2
1 264 . 1 1 A 26 26 GLY HA2 H 26 4.236 4.023 0.213 2
1 265 . 1 1 A 26 26 GLY HA3 H 26 3.810 4.037 -0.227 2
1 266 . 1 1 A 26 26 GLY C C 26 170.917 174.267 -3.350 2
1 267 . 1 1 A 26 26 GLY CA C 26 43.632 44.383 -0.751 2
1 268 . 1 1 A 26 26 GLY N N 26 107.617 108.294 -0.677 2
1 269 . 1 1 A 27 27 ASP H H 27 7.929 8.561 -0.632 2
1 270 . 1 1 A 27 27 ASP HA H 27 4.542 4.715 -0.173 2
1 273 . 1 1 A 27 27 ASP C C 27 174.728 175.476 -0.748 2
1 274 . 1 1 A 27 27 ASP CA C 27 53.951 54.274 -0.323 2
1 275 . 1 1 A 27 27 ASP CB C 27 41.052 41.789 -0.737 2
1 276 . 1 1 A 27 27 ASP N N 27 112.954 118.913 -5.959 2
1 277 . 1 1 A 28 28 LEU H H 28 7.497 7.465 0.032 2
1 278 . 1 1 A 28 28 LEU HA H 28 4.788 4.885 -0.097 2
1 288 . 1 1 A 28 28 LEU C C 28 173.500 174.710 -1.210 2
1 289 . 1 1 A 28 28 LEU CA C 28 50.801 51.364 -0.563 2
1 290 . 1 1 A 28 28 LEU CB C 28 41.924 44.141 -2.217 2
1 294 . 1 1 A 28 28 LEU N N 28 119.950 117.259 2.691 2
1 295 . 1 1 A 29 29 PRO HA H 29 4.094 4.726 -0.632 2
1 302 . 1 1 A 29 29 PRO C C 29 176.500 176.036 0.464 2
1 303 . 1 1 A 29 29 PRO CA C 29 62.036 62.452 -0.416 2
1 304 . 1 1 A 29 29 PRO CB C 29 31.268 32.657 -1.389 2
1 307 . 1 1 A 30 30 LEU H H 30 8.027 8.683 -0.656 2
1 308 . 1 1 A 30 30 LEU HA H 30 4.643 4.944 -0.301 2
1 318 . 1 1 A 30 30 LEU C C 30 174.572 176.006 -1.434 2
1 319 . 1 1 A 30 30 LEU CA C 30 52.257 53.438 -1.181 2
1 320 . 1 1 A 30 30 LEU CB C 30 44.600 44.726 -0.126 2
1 324 . 1 1 A 30 30 LEU N N 30 122.866 121.797 1.069 2
1 325 . 1 1 A 31 31 ARG H H 31 9.159 8.995 0.164 2
1 326 . 1 1 A 31 31 ARG HA H 31 4.919 5.175 -0.256 2
1 333 . 1 1 A 31 31 ARG C C 31 173.229 174.373 -1.144 2
1 334 . 1 1 A 31 31 ARG CA C 31 54.789 54.926 -0.137 2
1 335 . 1 1 A 31 31 ARG CB C 31 31.110 33.305 -2.195 2
1 338 . 1 1 A 31 31 ARG N N 31 124.720 123.067 1.653 2
1 339 . 1 1 A 32 32 LEU H H 32 9.046 9.159 -0.113 2
1 340 . 1 1 A 32 32 LEU HA H 32 4.160 4.465 -0.305 2
1 350 . 1 1 A 32 32 LEU C C 32 175.134 176.708 -1.574 2
1 351 . 1 1 A 32 32 LEU CA C 32 54.123 54.432 -0.309 2
1 352 . 1 1 A 32 32 LEU CB C 32 42.657 42.348 0.309 2
1 356 . 1 1 A 32 32 LEU N N 32 131.334 128.101 3.233 2
1 357 . 1 1 A 33 33 VAL H H 33 8.781 9.028 -0.247 2
1 358 . 1 1 A 33 33 VAL HA H 33 4.820 4.581 0.239 2
1 366 . 1 1 A 33 33 VAL C C 33 175.259 175.983 -0.724 2
1 367 . 1 1 A 33 33 VAL CA C 33 59.944 62.141 -2.197 2
1 368 . 1 1 A 33 33 VAL CB C 33 31.836 33.056 -1.220 2
1 371 . 1 1 A 33 33 VAL N N 33 117.071 121.925 -4.854 2
1 372 . 1 1 A 34 34 GLY H H 34 7.607 7.183 0.424 2
1 373 . 1 1 A 34 34 GLY HA2 H 34 3.835 4.001 -0.166 2
1 374 . 1 1 A 34 34 GLY HA3 H 34 4.164 4.147 0.017 2
1 375 . 1 1 A 34 34 GLY C C 34 168.886 171.420 -2.534 2
1 376 . 1 1 A 34 34 GLY CA C 34 44.770 45.623 -0.853 2
1 377 . 1 1 A 34 34 GLY N N 34 107.339 109.306 -1.967 2
1 378 . 1 1 A 35 35 ALA H H 35 8.519 8.373 0.146 2
1 379 . 1 1 A 35 35 ALA HA H 35 5.139 5.113 0.026 2
1 383 . 1 1 A 35 35 ALA C C 35 173.947 175.173 -1.226 2
1 384 . 1 1 A 35 35 ALA CA C 35 50.408 50.740 -0.332 2
1 385 . 1 1 A 35 35 ALA CB C 35 21.999 23.189 -1.190 2
1 386 . 1 1 A 35 35 ALA N N 35 119.179 121.922 -2.743 2
1 387 . 1 1 A 36 36 ARG H H 36 8.322 8.245 0.077 2
1 388 . 1 1 A 36 36 ARG HA H 36 4.462 4.969 -0.507 2
1 395 . 1 1 A 36 36 ARG C C 36 172.416 174.372 -1.956 2
1 396 . 1 1 A 36 36 ARG CA C 36 54.245 54.665 -0.420 2
1 397 . 1 1 A 36 36 ARG CB C 36 32.742 34.335 -1.593 2
1 400 . 1 1 A 36 36 ARG N N 36 114.133 117.933 -3.800 2
1 401 . 1 1 A 37 37 THR H H 37 8.892 8.478 0.414 2
1 402 . 1 1 A 37 37 THR HA H 37 5.092 4.816 0.276 2
1 408 . 1 1 A 37 37 THR C C 37 173.700 173.128 0.572 2
1 409 . 1 1 A 37 37 THR CA C 37 56.756 58.905 -2.149 2
1 410 . 1 1 A 37 37 THR CB C 37 69.059 70.449 -1.390 2
1 412 . 1 1 A 37 37 THR N N 37 117.467 115.586 1.881 2
1 413 . 1 1 A 38 38 PRO HA H 38 4.403 4.521 -0.118 2
1 420 . 1 1 A 38 38 PRO C C 38 174.500 177.305 -2.805 2
1 421 . 1 1 A 38 38 PRO CA C 38 63.098 64.067 -0.969 2
1 422 . 1 1 A 38 38 PRO CB C 38 31.696 31.997 -0.301 2
1 425 . 1 1 A 39 39 VAL H H 39 7.131 7.690 -0.559 2
1 426 . 1 1 A 39 39 VAL HA H 39 4.164 4.376 -0.212 2
1 434 . 1 1 A 39 39 VAL C C 39 173.072 174.623 -1.551 2
1 435 . 1 1 A 39 39 VAL CA C 39 60.904 60.790 0.114 2
1 436 . 1 1 A 39 39 VAL CB C 39 31.699 31.751 -0.052 2
1 439 . 1 1 A 39 39 VAL N N 39 108.397 114.304 -5.907 2
1 440 . 1 1 A 40 40 ALA H H 40 7.494 7.346 0.148 2
1 441 . 1 1 A 40 40 ALA HA H 40 4.904 4.514 0.390 2
1 445 . 1 1 A 40 40 ALA C C 40 174.322 177.238 -2.916 2
1 446 . 1 1 A 40 40 ALA CA C 40 49.311 51.067 -1.756 2
1 447 . 1 1 A 40 40 ALA CB C 40 21.337 22.519 -1.182 2
1 448 . 1 1 A 40 40 ALA N N 40 122.054 121.620 0.434 2
1 449 . 1 1 A 41 41 GLU H H 41 8.179 8.965 -0.786 2
1 450 . 1 1 A 41 41 GLU HA H 41 3.915 4.273 -0.358 2
1 455 . 1 1 A 41 41 GLU C C 41 176.384 175.934 0.450 2
1 456 . 1 1 A 41 41 GLU CA C 41 58.372 58.140 0.232 2
1 457 . 1 1 A 41 41 GLU CB C 41 29.170 30.805 -1.635 2
1 459 . 1 1 A 41 41 GLU N N 41 122.751 120.170 2.581 2
1 460 . 1 1 A 42 42 ARG H H 42 8.110 7.654 0.456 2
1 461 . 1 1 A 42 42 ARG HA H 42 4.583 4.774 -0.191 2
1 468 . 1 1 A 42 42 ARG C C 42 171.823 174.358 -2.535 2
1 469 . 1 1 A 42 42 ARG CA C 42 54.185 54.751 -0.566 2
1 470 . 1 1 A 42 42 ARG CB C 42 33.051 33.423 -0.372 2
1 473 . 1 1 A 42 42 ARG N N 42 113.819 117.742 -3.923 2
1 474 . 1 1 A 43 43 VAL H H 43 8.434 8.685 -0.251 2
1 475 . 1 1 A 43 43 VAL HA H 43 5.053 4.946 0.107 2
1 483 . 1 1 A 43 43 VAL C C 43 174.916 173.734 1.182 2
1 484 . 1 1 A 43 43 VAL CA C 43 59.139 60.144 -1.005 2
1 485 . 1 1 A 43 43 VAL CB C 43 32.537 34.581 -2.044 2
1 488 . 1 1 A 43 43 VAL N N 43 119.918 121.697 -1.779 2
1 489 . 1 1 A 44 44 GLU H H 44 8.728 9.025 -0.297 2
1 490 . 1 1 A 44 44 GLU HA H 44 4.617 4.949 -0.332 2
1 495 . 1 1 A 44 44 GLU C C 44 174.010 174.464 -0.454 2
1 496 . 1 1 A 44 44 GLU CA C 44 52.837 54.806 -1.969 2
1 497 . 1 1 A 44 44 GLU CB C 44 33.531 33.428 0.103 2
1 499 . 1 1 A 44 44 GLU N N 44 124.722 127.216 -2.494 2
1 500 . 1 1 A 45 45 LEU H H 45 8.874 8.760 0.114 2
1 501 . 1 1 A 45 45 LEU HA H 45 4.234 4.642 -0.408 2
1 511 . 1 1 A 45 45 LEU C C 45 173.791 174.778 -0.987 2
1 512 . 1 1 A 45 45 LEU CA C 45 53.412 53.577 -0.165 2
1 513 . 1 1 A 45 45 LEU CB C 45 41.074 43.909 -2.835 2
1 517 . 1 1 A 45 45 LEU N N 45 124.354 125.574 -1.220 2
1 518 . 1 1 A 46 46 HIS H H 46 9.001 9.006 -0.005 2
1 519 . 1 1 A 46 46 HIS HA H 46 5.326 5.249 0.077 2
1 523 . 1 1 A 46 46 HIS C C 46 173.166 174.303 -1.137 2
1 524 . 1 1 A 46 46 HIS CA C 46 52.020 53.835 -1.815 2
1 525 . 1 1 A 46 46 HIS CB C 46 34.356 33.135 1.221 2
1 527 . 1 1 A 46 46 HIS N N 46 124.258 124.644 -0.386 2
1 528 . 1 1 A 47 47 GLU H H 47 8.755 8.979 -0.224 2
1 529 . 1 1 A 47 47 GLU HA H 47 4.494 4.635 -0.141 2
1 534 . 1 1 A 47 47 GLU C C 47 174.478 175.310 -0.832 2
1 535 . 1 1 A 47 47 GLU CA C 47 52.727 54.773 -2.046 2
1 536 . 1 1 A 47 47 GLU CB C 47 32.313 31.532 0.781 2
1 538 . 1 1 A 47 47 GLU N N 47 116.175 119.350 -3.175 2
1 539 . 1 1 A 48 48 THR H H 48 7.894 8.531 -0.637 2
1 540 . 1 1 A 48 48 THR HA H 48 5.025 5.257 -0.232 2
1 545 . 1 1 A 48 48 THR C C 48 172.666 173.720 -1.054 2
1 546 . 1 1 A 48 48 THR CA C 48 61.429 61.084 0.345 2
1 547 . 1 1 A 48 48 THR CB C 48 68.988 71.586 -2.598 2
1 549 . 1 1 A 48 48 THR N N 48 119.497 114.962 4.535 2
1 550 . 1 1 A 49 49 PHE H H 49 8.507 8.750 -0.243 2
1 551 . 1 1 A 49 49 PHE HA H 49 4.915 5.282 -0.367 2
1 558 . 1 1 A 49 49 PHE C C 49 171.104 172.380 -1.276 2
1 559 . 1 1 A 49 49 PHE CA C 49 54.232 55.456 -1.224 2
1 560 . 1 1 A 49 49 PHE CB C 49 41.079 41.434 -0.355 2
1 562 . 1 1 A 49 49 PHE N N 49 124.831 121.509 3.322 2
1 563 . 1 1 A 50 50 MET H H 50 8.524 8.988 -0.464 2
1 564 . 1 1 A 50 50 MET HA H 50 5.048 5.327 -0.279 2
1 572 . 1 1 A 50 50 MET C C 50 174.635 175.027 -0.392 2
1 573 . 1 1 A 50 50 MET CA C 50 52.931 53.863 -0.932 2
1 574 . 1 1 A 50 50 MET CB C 50 33.890 35.463 -1.573 2
1 577 . 1 1 A 50 50 MET N N 50 119.502 119.410 0.092 2
1 578 . 1 1 A 51 51 ARG H H 51 8.753 9.036 -0.283 2
1 579 . 1 1 A 51 51 ARG HA H 51 4.592 5.032 -0.440 2
1 586 . 1 1 A 51 51 ARG C C 51 173.135 174.256 -1.121 2
1 587 . 1 1 A 51 51 ARG CA C 51 53.562 54.425 -0.863 2
1 588 . 1 1 A 51 51 ARG CB C 51 32.491 34.252 -1.761 2
1 591 . 1 1 A 51 51 ARG N N 51 123.572 122.630 0.942 2
1 592 . 1 1 A 52 52 GLU H H 52 8.508 8.770 -0.262 2
1 593 . 1 1 A 52 52 GLU HA H 52 4.928 4.959 -0.031 2
1 598 . 1 1 A 52 52 GLU C C 52 175.166 175.344 -0.178 2
1 599 . 1 1 A 52 52 GLU CA C 52 54.604 55.891 -1.287 2
1 600 . 1 1 A 52 52 GLU CB C 52 30.024 31.630 -1.606 2
1 602 . 1 1 A 52 52 GLU N N 52 122.798 122.988 -0.190 2
1 603 . 1 1 A 53 53 VAL H H 53 8.921 8.955 -0.034 2
1 604 . 1 1 A 53 53 VAL HA H 53 4.105 4.470 -0.365 2
1 612 . 1 1 A 53 53 VAL C C 53 174.843 175.537 -0.694 2
1 613 . 1 1 A 53 53 VAL CA C 53 60.806 60.992 -0.186 2
1 614 . 1 1 A 53 53 VAL CB C 53 33.318 34.234 -0.916 2
1 617 . 1 1 A 53 53 VAL N N 53 126.351 123.959 2.392 2
1 618 . 1 1 A 54 54 GLU H H 54 9.384 9.284 0.100 2
1 619 . 1 1 A 54 54 GLU HA H 54 3.744 4.093 -0.349 2
1 624 . 1 1 A 54 54 GLU C C 54 175.572 176.476 -0.904 2
1 625 . 1 1 A 54 54 GLU CA C 54 56.102 57.291 -1.189 2
1 626 . 1 1 A 54 54 GLU CB C 54 26.562 28.457 -1.895 2
1 628 . 1 1 A 54 54 GLU N N 54 127.242 126.740 0.502 2
1 629 . 1 1 A 55 55 GLY H H 55 8.512 8.651 -0.139 2
1 630 . 1 1 A 55 55 GLY HA2 H 55 4.032 3.876 0.156 2
1 631 . 1 1 A 55 55 GLY HA3 H 55 3.551 3.877 -0.326 2
1 632 . 1 1 A 55 55 GLY C C 55 172.947 173.836 -0.889 2
1 633 . 1 1 A 55 55 GLY CA C 55 44.596 45.577 -0.981 2
1 634 . 1 1 A 55 55 GLY N N 55 103.958 105.722 -1.764 2
1 635 . 1 1 A 56 56 LYS H H 56 7.783 7.893 -0.110 2
1 636 . 1 1 A 56 56 LYS HA H 56 4.501 4.586 -0.085 2
1 645 . 1 1 A 56 56 LYS C C 56 174.166 175.641 -1.475 2
1 646 . 1 1 A 56 56 LYS CA C 56 53.571 54.779 -1.208 2
1 647 . 1 1 A 56 56 LYS CB C 56 33.477 34.331 -0.854 2
1 651 . 1 1 A 56 56 LYS N N 56 120.957 120.604 0.353 2
1 652 . 1 1 A 57 57 LYS H H 57 8.425 8.545 -0.120 2
1 653 . 1 1 A 57 57 LYS HA H 57 4.602 4.683 -0.081 2
1 662 . 1 1 A 57 57 LYS C C 57 175.509 175.987 -0.478 2
1 663 . 1 1 A 57 57 LYS CA C 57 55.117 56.156 -1.039 2
1 664 . 1 1 A 57 57 LYS CB C 57 31.811 32.931 -1.120 2
1 668 . 1 1 A 57 57 LYS N N 57 122.340 123.456 -1.116 2
1 669 . 1 1 A 58 58 VAL H H 58 8.921 9.085 -0.164 2
1 670 . 1 1 A 58 58 VAL HA H 58 4.222 4.757 -0.535 2
1 678 . 1 1 A 58 58 VAL C C 58 173.791 174.494 -0.703 2
1 679 . 1 1 A 58 58 VAL CA C 58 59.954 59.765 0.189 2
1 680 . 1 1 A 58 58 VAL CB C 58 34.153 35.871 -1.718 2
1 683 . 1 1 A 58 58 VAL N N 58 123.408 121.559 1.849 2
1 684 . 1 1 A 59 59 MET H H 59 8.457 8.510 -0.053 2
1 685 . 1 1 A 59 59 MET HA H 59 4.849 5.200 -0.351 2
1 693 . 1 1 A 59 59 MET C C 59 175.353 175.742 -0.389 2
1 694 . 1 1 A 59 59 MET CA C 59 53.861 54.315 -0.454 2
1 695 . 1 1 A 59 59 MET CB C 59 32.430 35.221 -2.791 2
1 698 . 1 1 A 59 59 MET N N 59 125.178 123.313 1.865 2
1 699 . 1 1 A 60 60 GLY H H 60 8.272 7.986 0.286 2
1 700 . 1 1 A 60 60 GLY HA2 H 60 4.191 3.450 0.741 2
1 701 . 1 1 A 60 60 GLY HA3 H 60 2.840 4.059 -1.219 2
1 702 . 1 1 A 60 60 GLY C C 60 170.323 171.613 -1.290 2
1 703 . 1 1 A 60 60 GLY CA C 60 43.012 44.970 -1.958 2
1 704 . 1 1 A 60 60 GLY N N 60 112.040 107.459 4.581 2
1 705 . 1 1 A 61 61 MET H H 61 8.198 8.318 -0.120 2
1 706 . 1 1 A 61 61 MET HA H 61 5.684 5.311 0.373 2
1 714 . 1 1 A 61 61 MET C C 61 174.635 173.996 0.639 2
1 715 . 1 1 A 61 61 MET CA C 61 52.871 54.485 -1.614 2
1 716 . 1 1 A 61 61 MET CB C 61 34.616 35.897 -1.281 2
1 719 . 1 1 A 61 61 MET N N 61 115.078 118.261 -3.183 2
1 720 . 1 1 A 62 62 ARG H H 62 8.344 8.589 -0.245 2
1 721 . 1 1 A 62 62 ARG HA H 62 4.658 4.796 -0.138 2
1 728 . 1 1 A 62 62 ARG C C 62 177.500 173.896 3.604 2
1 729 . 1 1 A 62 62 ARG CA C 62 52.066 53.354 -1.288 2
1 730 . 1 1 A 62 62 ARG CB C 62 29.784 33.617 -3.833 2
1 733 . 1 1 A 62 62 ARG N N 62 117.326 123.204 -5.878 2
1 734 . 1 1 A 63 63 PRO HA H 63 5.383 5.031 0.352 2
1 741 . 1 1 A 63 63 PRO C C 63 176.500 176.291 0.209 2
1 742 . 1 1 A 63 63 PRO CA C 63 61.358 62.424 -1.066 2
1 743 . 1 1 A 63 63 PRO CB C 63 31.341 32.659 -1.318 2
1 746 . 1 1 A 64 64 VAL H H 64 8.286 8.474 -0.188 2
1 747 . 1 1 A 64 64 VAL HA H 64 4.649 4.756 -0.107 2
1 755 . 1 1 A 64 64 VAL C C 64 176.300 175.700 0.600 2
1 756 . 1 1 A 64 64 VAL CA C 64 56.659 58.271 -1.612 2
1 757 . 1 1 A 64 64 VAL CB C 64 32.864 34.530 -1.666 2
1 760 . 1 1 A 64 64 VAL N N 64 115.863 116.899 -1.036 2
1 761 . 1 1 A 65 65 PRO HA H 65 4.297 4.556 -0.259 2
1 768 . 1 1 A 65 65 PRO CA C 65 63.814 64.215 -0.401 2
1 769 . 1 1 A 65 65 PRO CB C 65 31.057 32.047 -0.990 2
1 772 . 1 1 A 66 66 PHE H H 66 6.539 7.201 -0.662 2
1 773 . 1 1 A 66 66 PHE HA H 66 4.979 4.904 0.075 2
1 780 . 1 1 A 66 66 PHE C C 66 171.760 172.584 -0.824 2
1 781 . 1 1 A 66 66 PHE CA C 66 55.166 56.410 -1.244 2
1 782 . 1 1 A 66 66 PHE CB C 66 39.584 40.342 -0.758 2
1 785 . 1 1 A 66 66 PHE N N 66 107.899 113.724 -5.825 2
1 786 . 1 1 A 67 67 LEU H H 67 8.525 9.085 -0.560 2
1 787 . 1 1 A 67 67 LEU HA H 67 4.374 5.121 -0.747 2
1 797 . 1 1 A 67 67 LEU C C 67 173.729 175.542 -1.813 2
1 798 . 1 1 A 67 67 LEU CA C 67 53.229 53.201 0.028 2
1 799 . 1 1 A 67 67 LEU CB C 67 45.119 45.071 0.048 2
1 803 . 1 1 A 67 67 LEU N N 67 118.033 120.464 -2.431 2
1 804 . 1 1 A 68 68 GLU H H 68 8.892 8.890 0.002 2
1 805 . 1 1 A 68 68 GLU HA H 68 5.054 5.275 -0.221 2
1 810 . 1 1 A 68 68 GLU C C 68 173.916 174.947 -1.031 2
1 811 . 1 1 A 68 68 GLU CA C 68 54.683 55.015 -0.332 2
1 812 . 1 1 A 68 68 GLU CB C 68 31.212 33.481 -2.269 2
1 814 . 1 1 A 68 68 GLU N N 68 125.526 122.627 2.899 2
1 815 . 1 1 A 69 69 VAL H H 69 9.241 9.293 -0.052 2
1 816 . 1 1 A 69 69 VAL HA H 69 4.464 4.627 -0.163 2
1 824 . 1 1 A 69 69 VAL C C 69 178.200 174.041 4.159 2
1 825 . 1 1 A 69 69 VAL CA C 69 57.555 58.942 -1.387 2
1 826 . 1 1 A 69 69 VAL CB C 69 31.571 35.617 -4.046 2
1 829 . 1 1 A 69 69 VAL N N 69 126.708 125.737 0.971 2
1 830 . 1 1 A 70 70 PRO C C 70 178.100 176.725 1.375 2
1 831 . 1 1 A 71 71 PRO HA H 71 3.921 4.167 -0.246 2
1 838 . 1 1 A 71 71 PRO CA C 71 62.600 63.651 -1.051 2
1 839 . 1 1 A 71 71 PRO CB C 71 31.286 32.038 -0.752 2
1 842 . 1 1 A 72 72 LYS H H 72 8.238 8.470 -0.232 2
1 843 . 1 1 A 72 72 LYS HA H 72 4.034 4.033 0.001 2
1 852 . 1 1 A 72 72 LYS C C 72 175.603 176.187 -0.584 2
1 853 . 1 1 A 72 72 LYS CA C 72 56.180 58.411 -2.231 2
1 854 . 1 1 A 72 72 LYS CB C 72 28.157 30.479 -2.322 2
1 858 . 1 1 A 72 72 LYS N N 72 120.210 116.386 3.824 2
1 859 . 1 1 A 73 73 GLY H H 73 7.960 7.737 0.223 2
1 860 . 1 1 A 73 73 GLY HA2 H 73 3.411 4.041 -0.630 2
1 861 . 1 1 A 73 73 GLY HA3 H 73 4.446 4.046 0.400 2
1 862 . 1 1 A 73 73 GLY C C 73 171.385 172.681 -1.296 2
1 863 . 1 1 A 73 73 GLY CA C 73 43.727 44.906 -1.179 2
1 864 . 1 1 A 73 73 GLY N N 73 107.163 107.711 -0.548 2
1 865 . 1 1 A 74 74 ARG H H 74 8.237 8.699 -0.462 2
1 866 . 1 1 A 74 74 ARG HA H 74 5.316 5.145 0.171 2
1 873 . 1 1 A 74 74 ARG C C 74 174.135 174.901 -0.766 2
1 874 . 1 1 A 74 74 ARG CA C 74 53.748 54.800 -1.052 2
1 875 . 1 1 A 74 74 ARG CB C 74 32.891 33.177 -0.286 2
1 878 . 1 1 A 74 74 ARG N N 74 116.550 119.489 -2.939 2
1 879 . 1 1 A 75 75 VAL H H 75 8.854 9.136 -0.282 2
1 880 . 1 1 A 75 75 VAL HA H 75 4.430 4.644 -0.214 2
1 888 . 1 1 A 75 75 VAL C C 75 172.291 174.667 -2.376 2
1 889 . 1 1 A 75 75 VAL CA C 75 60.247 61.097 -0.850 2
1 890 . 1 1 A 75 75 VAL CB C 75 34.656 34.389 0.267 2
1 893 . 1 1 A 75 75 VAL N N 75 120.236 122.521 -2.285 2
1 894 . 1 1 A 76 76 GLU H H 76 8.647 8.654 -0.007 2
1 895 . 1 1 A 76 76 GLU HA H 76 4.631 4.852 -0.221 2
1 900 . 1 1 A 76 76 GLU C C 76 173.791 176.331 -2.540 2
1 901 . 1 1 A 76 76 GLU CA C 76 54.673 55.250 -0.577 2
1 902 . 1 1 A 76 76 GLU CB C 76 30.362 31.871 -1.509 2
1 904 . 1 1 A 76 76 GLU N N 76 125.595 125.720 -0.125 2
1 905 . 1 1 A 77 77 LEU H H 77 8.965 8.986 -0.021 2
1 906 . 1 1 A 77 77 LEU HA H 77 4.781 4.462 0.319 2
1 916 . 1 1 A 77 77 LEU C C 77 175.353 176.712 -1.359 2
1 917 . 1 1 A 77 77 LEU CA C 77 56.211 55.115 1.096 2
1 918 . 1 1 A 77 77 LEU CB C 77 39.787 41.373 -1.586 2
1 922 . 1 1 A 77 77 LEU N N 77 129.683 125.024 4.659 2
1 923 . 1 1 A 78 78 LYS H H 78 8.586 8.172 0.414 2
1 926 . 1 1 A 78 78 LYS C C 78 172.900 176.095 -3.195 2
1 927 . 1 1 A 78 78 LYS CA C 78 52.793 55.269 -2.476 2
1 928 . 1 1 A 78 78 LYS CB C 78 32.681 32.858 -0.177 2
1 930 . 1 1 A 78 78 LYS N N 78 121.609 121.856 -0.247 2
1 931 . 1 1 A 79 79 PRO C C 79 174.100 177.527 -3.427 2
1 932 . 1 1 A 80 80 GLY HA2 H 80 4.111 3.926 0.185 2
1 933 . 1 1 A 80 80 GLY HA3 H 80 3.481 3.941 -0.460 2
1 934 . 1 1 A 80 80 GLY C C 80 172.000 174.568 -2.568 2
1 935 . 1 1 A 80 80 GLY CA C 80 44.361 45.685 -1.324 2
1 936 . 1 1 A 81 81 GLY H H 81 8.315 7.932 0.383 2
1 937 . 1 1 A 81 81 GLY HA2 H 81 3.700 4.018 -0.318 2
1 938 . 1 1 A 81 81 GLY HA3 H 81 4.664 4.056 0.608 2
1 939 . 1 1 A 81 81 GLY C C 81 175.916 172.747 3.169 2
1 940 . 1 1 A 81 81 GLY CA C 81 43.383 45.491 -2.108 2
1 941 . 1 1 A 81 81 GLY N N 81 109.989 108.272 1.717 2
1 942 . 1 1 A 82 82 TYR H H 82 9.768 8.270 1.498 2
1 943 . 1 1 A 82 82 TYR HA H 82 5.370 5.084 0.286 2
1 950 . 1 1 A 82 82 TYR C C 82 174.010 175.402 -1.392 2
1 951 . 1 1 A 82 82 TYR CA C 82 57.726 57.868 -0.142 2
1 952 . 1 1 A 82 82 TYR CB C 82 38.731 40.928 -2.197 2
1 956 . 1 1 A 82 82 TYR N N 82 129.894 121.131 8.763 2
1 957 . 1 1 A 83 83 HIS H H 83 8.606 8.830 -0.224 2
1 958 . 1 1 A 83 83 HIS HA H 83 4.468 4.980 -0.512 2
1 963 . 1 1 A 83 83 HIS C C 83 171.542 172.258 -0.716 2
1 964 . 1 1 A 83 83 HIS CA C 83 55.489 54.177 1.312 2
1 965 . 1 1 A 83 83 HIS CB C 83 28.900 31.871 -2.971 2
1 968 . 1 1 A 83 83 HIS N N 83 110.808 117.786 -6.978 2
1 969 . 1 1 A 84 84 PHE H H 84 8.276 8.949 -0.673 2
1 970 . 1 1 A 84 84 PHE HA H 84 4.787 4.754 0.033 2
1 977 . 1 1 A 84 84 PHE C C 84 174.916 175.182 -0.266 2
1 978 . 1 1 A 84 84 PHE CA C 84 56.297 57.942 -1.645 2
1 979 . 1 1 A 84 84 PHE CB C 84 39.431 39.895 -0.464 2
1 980 . 1 1 A 84 84 PHE N N 84 116.761 119.720 -2.959 2
1 981 . 1 1 A 85 85 MET H H 85 9.377 9.020 0.357 2
1 982 . 1 1 A 85 85 MET HA H 85 4.973 4.896 0.077 2
1 990 . 1 1 A 85 85 MET C C 85 173.291 174.844 -1.553 2
1 991 . 1 1 A 85 85 MET CA C 85 52.114 54.408 -2.294 2
1 992 . 1 1 A 85 85 MET CB C 85 31.697 33.905 -2.208 2
1 995 . 1 1 A 85 85 MET N N 85 124.955 123.617 1.338 2
1 996 . 1 1 A 86 86 LEU H H 86 9.534 9.314 0.220 2
1 997 . 1 1 A 86 86 LEU HA H 86 4.163 4.980 -0.817 2
1 1007 . 1 1 A 86 86 LEU C C 86 173.822 175.669 -1.847 2
1 1008 . 1 1 A 86 86 LEU CA C 86 54.643 53.795 0.848 2
1 1009 . 1 1 A 86 86 LEU CB C 86 39.847 42.996 -3.149 2
1 1013 . 1 1 A 86 86 LEU N N 86 131.177 127.713 3.464 2
1 1014 . 1 1 A 87 87 LEU H H 87 8.721 8.879 -0.158 2
1 1015 . 1 1 A 87 87 LEU HA H 87 4.844 4.727 0.117 2
1 1025 . 1 1 A 87 87 LEU C C 87 176.134 177.185 -1.051 2
1 1026 . 1 1 A 87 87 LEU CA C 87 52.300 53.894 -1.594 2
1 1027 . 1 1 A 87 87 LEU CB C 87 41.845 44.008 -2.163 2
1 1031 . 1 1 A 87 87 LEU N N 87 124.327 125.103 -0.776 2
1 1032 . 1 1 A 88 88 GLY H H 88 8.136 8.772 -0.636 2
1 1033 . 1 1 A 88 88 GLY HA2 H 88 3.722 3.886 -0.164 2
1 1034 . 1 1 A 88 88 GLY C C 88 174.947 174.902 0.045 2
1 1035 . 1 1 A 88 88 GLY CA C 88 46.735 46.358 0.377 2
1 1036 . 1 1 A 88 88 GLY N N 88 111.758 112.595 -0.837 2
1 1037 . 1 1 A 89 89 LEU H H 89 8.868 7.705 1.163 2
1 1038 . 1 1 A 89 89 LEU HA H 89 4.413 4.488 -0.075 2
1 1048 . 1 1 A 89 89 LEU C C 89 178.852 176.952 1.900 2
1 1049 . 1 1 A 89 89 LEU CA C 89 54.837 55.786 -0.949 2
1 1050 . 1 1 A 89 89 LEU CB C 89 41.070 41.938 -0.868 2
1 1054 . 1 1 A 89 89 LEU N N 89 123.124 120.036 3.088 2
1 1055 . 1 1 A 90 90 LYS H H 90 8.704 8.697 0.007 2
1 1056 . 1 1 A 90 90 LYS HA H 90 3.986 4.636 -0.650 2
1 1065 . 1 1 A 90 90 LYS C C 90 174.603 176.174 -1.571 2
1 1066 . 1 1 A 90 90 LYS CA C 90 56.333 56.293 0.040 2
1 1067 . 1 1 A 90 90 LYS CB C 90 32.466 34.613 -2.147 2
1 1071 . 1 1 A 90 90 LYS N N 90 121.603 121.384 0.219 2
1 1072 . 1 1 A 91 91 ARG H H 91 7.665 7.664 0.001 2
1 1073 . 1 1 A 91 91 ARG HA H 91 4.592 4.752 -0.160 2
1 1080 . 1 1 A 91 91 ARG C C 91 176.300 173.946 2.354 2
1 1081 . 1 1 A 91 91 ARG CA C 91 52.263 52.920 -0.657 2
1 1082 . 1 1 A 91 91 ARG CB C 91 28.450 31.887 -3.437 2
1 1085 . 1 1 A 91 91 ARG N N 91 114.759 117.901 -3.142 2
1 1086 . 1 1 A 92 92 PRO HA H 92 4.265 4.706 -0.441 2
1 1093 . 1 1 A 92 92 PRO C C 92 178.000 176.362 1.638 2
1 1094 . 1 1 A 92 92 PRO CA C 92 61.787 62.514 -0.727 2
1 1095 . 1 1 A 92 92 PRO CB C 92 31.093 31.686 -0.593 2
1 1098 . 1 1 A 93 93 LEU H H 93 8.407 8.146 0.261 2
1 1099 . 1 1 A 93 93 LEU HA H 93 4.391 4.765 -0.374 2
1 1109 . 1 1 A 93 93 LEU C C 93 175.509 176.324 -0.815 2
1 1110 . 1 1 A 93 93 LEU CA C 93 52.975 53.823 -0.848 2
1 1111 . 1 1 A 93 93 LEU CB C 93 42.471 43.021 -0.550 2
1 1115 . 1 1 A 93 93 LEU N N 93 123.436 121.128 2.308 2
1 1116 . 1 1 A 94 94 LYS H H 94 8.683 8.812 -0.129 2
1 1117 . 1 1 A 94 94 LYS HA H 94 4.409 4.811 -0.402 2
1 1126 . 1 1 A 94 94 LYS C C 94 174.822 175.944 -1.122 2
1 1127 . 1 1 A 94 94 LYS CA C 94 53.329 54.681 -1.352 2
1 1128 . 1 1 A 94 94 LYS CB C 94 33.743 34.739 -0.996 2
1 1132 . 1 1 A 94 94 LYS N N 94 120.703 121.393 -0.690 2
1 1133 . 1 1 A 95 95 ALA H H 95 8.091 8.417 -0.326 2
1 1134 . 1 1 A 95 95 ALA HA H 95 3.634 4.181 -0.547 2
1 1138 . 1 1 A 95 95 ALA C C 95 177.790 178.182 -0.392 2
1 1139 . 1 1 A 95 95 ALA CA C 95 52.753 53.468 -0.715 2
1 1140 . 1 1 A 95 95 ALA CB C 95 16.047 18.735 -2.688 2
1 1141 . 1 1 A 95 95 ALA N N 95 124.767 123.895 0.872 2
1 1142 . 1 1 A 96 96 GLY H H 96 8.966 8.840 0.126 2
1 1143 . 1 1 A 96 96 GLY HA2 H 96 4.300 3.909 0.391 2
1 1144 . 1 1 A 96 96 GLY HA3 H 96 3.698 3.917 -0.219 2
1 1145 . 1 1 A 96 96 GLY C C 96 174.228 174.445 -0.217 2
1 1146 . 1 1 A 96 96 GLY CA C 96 44.117 45.709 -1.592 2
1 1147 . 1 1 A 96 96 GLY N N 96 111.998 110.499 1.499 2
1 1148 . 1 1 A 97 97 GLU H H 97 7.688 7.805 -0.117 2
1 1149 . 1 1 A 97 97 GLU HA H 97 4.453 4.646 -0.193 2
1 1154 . 1 1 A 97 97 GLU C C 97 173.041 175.286 -2.245 2
1 1155 . 1 1 A 97 97 GLU CA C 97 55.049 55.675 -0.626 2
1 1156 . 1 1 A 97 97 GLU CB C 97 29.857 32.042 -2.185 2
1 1158 . 1 1 A 97 97 GLU N N 97 119.659 119.765 -0.106 2
1 1159 . 1 1 A 98 98 GLU H H 98 8.231 8.805 -0.574 2
1 1160 . 1 1 A 98 98 GLU HA H 98 4.883 5.363 -0.480 2
1 1165 . 1 1 A 98 98 GLU C C 98 175.353 174.927 0.426 2
1 1166 . 1 1 A 98 98 GLU CA C 98 54.279 54.836 -0.557 2
1 1167 . 1 1 A 98 98 GLU CB C 98 31.379 33.624 -2.245 2
1 1169 . 1 1 A 98 98 GLU N N 98 118.083 118.523 -0.440 2
1 1170 . 1 1 A 99 99 VAL H H 99 9.238 9.076 0.162 2
1 1171 . 1 1 A 99 99 VAL HA H 99 4.094 4.691 -0.597 2
1 1179 . 1 1 A 99 99 VAL C C 99 173.010 174.666 -1.656 2
1 1180 . 1 1 A 99 99 VAL CA C 99 60.100 60.426 -0.326 2
1 1181 . 1 1 A 99 99 VAL CB C 99 34.068 35.813 -1.745 2
1 1184 . 1 1 A 99 99 VAL N N 99 123.032 121.728 1.304 2
1 1185 . 1 1 A 100 100 GLU H H 100 8.372 8.688 -0.316 2
1 1186 . 1 1 A 100 100 GLU HA H 100 4.705 4.958 -0.253 2
1 1189 . 1 1 A 100 100 GLU C C 100 173.760 175.436 -1.676 2
1 1190 . 1 1 A 100 100 GLU CA C 100 54.411 55.564 -1.153 2
1 1191 . 1 1 A 100 100 GLU CB C 100 30.139 31.507 -1.368 2
1 1192 . 1 1 A 100 100 GLU N N 100 126.148 125.338 0.810 2
1 1193 . 1 1 A 101 101 LEU H H 101 9.067 8.984 0.083 2
1 1194 . 1 1 A 101 101 LEU HA H 101 4.689 5.101 -0.412 2
1 1204 . 1 1 A 101 101 LEU C C 101 172.916 175.122 -2.206 2
1 1205 . 1 1 A 101 101 LEU CA C 101 53.309 53.421 -0.112 2
1 1206 . 1 1 A 101 101 LEU CB C 101 45.160 45.434 -0.274 2
1 1210 . 1 1 A 101 101 LEU N N 101 127.448 124.428 3.020 2
1 1211 . 1 1 A 102 102 ASP H H 102 8.791 8.933 -0.142 2
1 1212 . 1 1 A 102 102 ASP HA H 102 5.023 5.058 -0.035 2
1 1215 . 1 1 A 102 102 ASP C C 102 174.260 175.198 -0.938 2
1 1216 . 1 1 A 102 102 ASP CA C 102 51.946 53.666 -1.720 2
1 1217 . 1 1 A 102 102 ASP CB C 102 40.228 42.099 -1.871 2
1 1218 . 1 1 A 102 102 ASP N N 102 124.278 123.547 0.731 2
1 1219 . 1 1 A 103 103 LEU H H 103 9.213 9.258 -0.045 2
1 1220 . 1 1 A 103 103 LEU HA H 103 4.139 4.693 -0.554 2
1 1230 . 1 1 A 103 103 LEU C C 103 173.791 175.556 -1.765 2
1 1231 . 1 1 A 103 103 LEU CA C 103 53.709 53.658 0.051 2
1 1232 . 1 1 A 103 103 LEU CB C 103 41.539 42.857 -1.318 2
1 1236 . 1 1 A 103 103 LEU N N 103 123.521 124.845 -1.324 2
1 1237 . 1 1 A 104 104 LEU H H 104 8.029 9.060 -1.031 2
1 1238 . 1 1 A 104 104 LEU HA H 104 4.632 4.884 -0.252 2
1 1248 . 1 1 A 104 104 LEU C C 104 174.447 175.469 -1.022 2
1 1249 . 1 1 A 104 104 LEU CA C 104 52.942 53.306 -0.364 2
1 1250 . 1 1 A 104 104 LEU CB C 104 41.229 42.553 -1.324 2
1 1254 . 1 1 A 104 104 LEU N N 104 121.079 125.141 -4.062 2
1 1255 . 1 1 A 105 105 PHE H H 105 8.456 9.179 -0.723 2
1 1256 . 1 1 A 105 105 PHE HA H 105 5.421 5.231 0.190 2
1 1263 . 1 1 A 105 105 PHE C C 105 176.165 175.651 0.514 2
1 1264 . 1 1 A 105 105 PHE CA C 105 55.048 56.621 -1.573 2
1 1265 . 1 1 A 105 105 PHE CB C 105 40.411 41.202 -0.791 2
1 1266 . 1 1 A 105 105 PHE N N 105 120.487 123.778 -3.291 2
1 1267 . 1 1 A 106 106 ALA H H 106 8.861 9.076 -0.215 2
1 1268 . 1 1 A 106 106 ALA HA H 106 4.148 3.983 0.165 2
1 1272 . 1 1 A 106 106 ALA CA C 106 52.657 53.689 -1.032 2
1 1273 . 1 1 A 106 106 ALA CB C 106 17.661 18.343 -0.682 2
1 1274 . 1 1 A 106 106 ALA N N 106 125.011 126.620 -1.609 2
1 1275 . 1 1 A 107 107 GLY HA2 H 107 4.141 3.902 0.239 2
1 1276 . 1 1 A 107 107 GLY HA3 H 107 3.679 3.904 -0.225 2
1 1277 . 1 1 A 107 107 GLY CA C 107 44.403 46.227 -1.824 2
1 1278 . 1 1 A 108 108 GLY H H 108 8.017 8.538 -0.521 2
1 1279 . 1 1 A 108 108 GLY HA2 H 108 3.713 3.938 -0.225 2
1 1280 . 1 1 A 108 108 GLY HA3 H 108 4.211 3.943 0.268 2
1 1281 . 1 1 A 108 108 GLY C C 108 173.510 173.951 -0.441 2
1 1282 . 1 1 A 108 108 GLY CA C 108 44.750 45.735 -0.985 2
1 1283 . 1 1 A 108 108 GLY N N 108 106.910 108.053 -1.143 2
1 1284 . 1 1 A 109 109 LYS H H 109 7.356 7.524 -0.168 2
1 1285 . 1 1 A 109 109 LYS HA H 109 4.274 4.692 -0.418 2
1 1294 . 1 1 A 109 109 LYS C C 109 174.103 175.286 -1.183 2
1 1295 . 1 1 A 109 109 LYS CA C 109 55.836 55.052 0.784 2
1 1296 . 1 1 A 109 109 LYS CB C 109 32.237 34.690 -2.453 2
1 1300 . 1 1 A 109 109 LYS N N 109 121.343 119.853 1.490 2
1 1301 . 1 1 A 110 110 VAL H H 110 8.195 8.754 -0.559 2
1 1302 . 1 1 A 110 110 VAL HA H 110 5.214 5.147 0.067 2
1 1310 . 1 1 A 110 110 VAL C C 110 175.228 174.389 0.839 2
1 1311 . 1 1 A 110 110 VAL CA C 110 59.637 60.497 -0.860 2
1 1312 . 1 1 A 110 110 VAL CB C 110 34.126 34.998 -0.872 2
1 1315 . 1 1 A 110 110 VAL N N 110 124.067 123.156 0.911 2
1 1316 . 1 1 A 111 111 LEU H H 111 8.986 8.599 0.387 2
1 1317 . 1 1 A 111 111 LEU HA H 111 4.739 4.970 -0.231 2
1 1327 . 1 1 A 111 111 LEU C C 111 173.447 174.390 -0.943 2
1 1328 . 1 1 A 111 111 LEU CA C 111 52.839 54.051 -1.212 2
1 1329 . 1 1 A 111 111 LEU CB C 111 45.866 45.620 0.246 2
1 1333 . 1 1 A 111 111 LEU N N 111 128.897 127.673 1.224 2
1 1334 . 1 1 A 112 112 LYS H H 112 8.599 8.951 -0.352 2
1 1335 . 1 1 A 112 112 LYS HA H 112 4.996 5.063 -0.067 2
1 1344 . 1 1 A 112 112 LYS C C 112 175.322 175.406 -0.084 2
1 1345 . 1 1 A 112 112 LYS CA C 112 55.435 55.385 0.050 2
1 1346 . 1 1 A 112 112 LYS CB C 112 31.699 34.471 -2.772 2
1 1350 . 1 1 A 112 112 LYS N N 112 127.974 126.205 1.769 2
1 1351 . 1 1 A 113 113 VAL H H 113 9.166 9.175 -0.009 2
1 1352 . 1 1 A 113 113 VAL HA H 113 4.657 4.875 -0.218 2
1 1360 . 1 1 A 113 113 VAL C C 113 172.416 174.427 -2.011 2
1 1361 . 1 1 A 113 113 VAL CA C 113 58.683 60.134 -1.451 2
1 1362 . 1 1 A 113 113 VAL CB C 113 34.422 35.510 -1.088 2
1 1365 . 1 1 A 113 113 VAL N N 113 122.909 122.825 0.084 2
1 1366 . 1 1 A 114 114 VAL H H 114 8.083 8.715 -0.632 2
1 1367 . 1 1 A 114 114 VAL HA H 114 4.691 4.859 -0.168 2
1 1375 . 1 1 A 114 114 VAL C C 114 174.541 174.499 0.042 2
1 1376 . 1 1 A 114 114 VAL CA C 114 60.433 60.646 -0.213 2
1 1377 . 1 1 A 114 114 VAL CB C 114 32.294 34.560 -2.266 2
1 1380 . 1 1 A 114 114 VAL N N 114 122.559 123.698 -1.139 2
1 1381 . 1 1 A 115 115 LEU H H 115 9.016 8.939 0.077 2
1 1382 . 1 1 A 115 115 LEU HA H 115 5.037 4.993 0.044 2
1 1392 . 1 1 A 115 115 LEU CA C 115 49.704 51.194 -1.490 2
1 1393 . 1 1 A 115 115 LEU CB C 115 44.780 45.327 -0.547 2
1 1397 . 1 1 A 115 115 LEU N N 115 126.348 126.052 0.296 2
1 1398 . 1 1 A 116 116 PRO HA H 116 4.951 4.740 0.211 2
1 1405 . 1 1 A 116 116 PRO CA C 116 60.980 62.545 -1.565 2
1 1406 . 1 1 A 116 116 PRO CB C 116 31.530 32.565 -1.035 2
1 1409 . 1 1 A 117 117 VAL H H 117 8.520 9.015 -0.495 2
1 1410 . 1 1 A 117 117 VAL HA H 117 5.029 4.688 0.341 2
1 1418 . 1 1 A 117 117 VAL C C 117 176.447 175.395 1.052 2
1 1419 . 1 1 A 117 117 VAL CA C 117 60.308 61.414 -1.106 2
1 1420 . 1 1 A 117 117 VAL CB C 117 30.041 32.926 -2.885 2
1 1423 . 1 1 A 117 117 VAL N N 117 121.451 121.349 0.102 2
1 1424 . 1 1 A 118 118 GLU H H 118 9.355 9.044 0.311 2
1 1425 . 1 1 A 118 118 GLU HA H 118 4.834 4.893 -0.059 2
1 1430 . 1 1 A 118 118 GLU C C 118 174.697 175.368 -0.671 2
1 1431 . 1 1 A 118 118 GLU CA C 118 54.075 54.830 -0.755 2
1 1432 . 1 1 A 118 118 GLU CB C 118 34.032 33.139 0.893 2
1 1434 . 1 1 A 118 118 GLU N N 118 126.860 126.208 0.652 2
1 1435 . 1 1 A 119 119 ALA H H 119 9.107 8.632 0.475 2
1 1436 . 1 1 A 119 119 ALA HA H 119 5.010 4.740 0.270 2
1 1440 . 1 1 A 119 119 ALA C C 119 174.353 176.372 -2.019 2
1 1441 . 1 1 A 119 119 ALA CA C 119 50.021 51.485 -1.464 2
1 1442 . 1 1 A 119 119 ALA CB C 119 16.005 18.774 -2.769 2
1 1443 . 1 1 A 119 119 ALA N N 119 130.118 125.200 4.918 2
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